乐胖代购免代理版

bigg_id universal_bigg_id name model_list database_links old_bigg_ids 12dgr120_c 12dgr120 1,2-Diacyl-sn-glycerol (didodecanoyl, n-C12:0) iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS1720; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEC1344_C; iECBD_1354; iECH74115_1262; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iECABU_c1320; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iSF_1195; iEC042_1314; iAPECO1_1312; iB21_1397; iBWG_1329; iAF1260; ic_1306; iE2348C_1286; iJO1366; iPC815; iECSF_1327; iLF82_1304; iECW_1372; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iG2583_1286; iEKO11_1354; iECSP_1301; iECUMN_1333; iS_1188; iAF1260b; STM_v1_0; iAF987; iHN637; iY75_1357; iUTI89_1310; iSFV_1184; iSBO_1134; iSDY_1059; iSSON_1240; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iYL1228; iUMNK88_1353; iZ_1308; iWFL_1372; iECS88_1305; iECO111_1330; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECSE_1348; iECOK1_1307; iECs_1301; iECO26_1355; iECNA114_1301; iECP_1309 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4939 12dgr120; 12dgr120[c]; 12dgr120_c; _12dgr120_c 12dgr140_c 12dgr140 1,2-Diacyl-sn-glycerol (ditetradecanoyl, n-C14:0) iECNA114_1301; iECSE_1348; iECO111_1330; iECOK1_1307; iECS88_1305; iECs_1301; iECP_1309; iEcolC_1368; iECO26_1355; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iB21_1397; iAPECO1_1312; iAF1260; iE2348C_1286; iSF_1195; iJO1366; iPC815; ic_1306; iBWG_1329; iEC042_1314; iEC1372_W3110; iEC1368_DH5a; iYS1720; iJN1463; iEC1344_C; iEC1356_Bl21DE3; iLB1027_lipid; iEC1349_Crooks; iEC1364_W; iML1515; iECB_1328; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iEcHS_1320; iECBD_1354; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iEcDH1_1363; iSbBS512_1146; iZ_1308; iSDY_1059; iUMN146_1321; iYL1228; iUMNK88_1353; iUTI89_1310; iWFL_1372; iSSON_1240; iSBO_1134; iSFxv_1172; iSFV_1184; iG2583_1286; iECUMN_1333; iNRG857_1313; iLF82_1304; iETEC_1333; iECW_1372; iEcSMS35_1347; iECSP_1301; iECSF_1327; iEKO11_1354; iS_1188; iHN637; STM_v1_0; iAF987; iY75_1357; iAF1260b MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146479 12dgr140; 12dgr140[c]; 12dgr140_c; _12dgr140_c 12dgr180_c 12dgr180 1,2-Diacyl-sn-glycerol (dioctadecanoyl, n-C18:0) iECB_1328; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iEC55989_1330; iECBD_1354; iECH74115_1262; iEcDH1_1363; iECED1_1282; iEcHS_1320; iSSON_1240; iSFV_1184; iUTI89_1310; iZ_1308; iWFL_1372; iUMNK88_1353; iYL1228; iSDY_1059; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iSBO_1134; STM_v1_0; iAF1260b; iJN678; iHN637; iAF987; iY75_1357; iECUMN_1333; iS_1188; iECW_1372; iECSF_1327; iEKO11_1354; iNRG857_1313; iG2583_1286; iLF82_1304; iECSP_1301; iETEC_1333; iEcSMS35_1347; iECP_1309; iECO111_1330; iECs_1301; iECS88_1305; iECOK1_1307; iECNA114_1301; iECSE_1348; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECO103_1326; iAF1260; iEC042_1314; iE2348C_1286; ic_1306; iJO1366; iBWG_1329; iB21_1397; iSF_1195; iAPECO1_1312; iPC815; iEC1364_W; iEC1349_Crooks; iML1515; iLB1027_lipid; iEC1356_Bl21DE3; iEC1372_W3110; iSynCJ816; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4217 12dgr180; 12dgr180[c]; 12dgr180_c; _12dgr180_c 14glucan_c 14glucan 1,4-alpha-D-glucan iSFxv_1172; iUTI89_1310; iSSON_1240; iSbBS512_1146; iWFL_1372; iZ_1308; iSFV_1184; iSBO_1134; iYL1228; iUMNK88_1353; iSDY_1059; iUMN146_1321; iECs_1301; iECP_1309; iECO26_1355; iECNA114_1301; iECOK1_1307; iECSE_1348; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECS88_1305; iJB785; iML1515; iEC1364_W; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iY75_1357; iAF1260b; STM_v1_0; iJO1366; iBWG_1329; ic_1306; iSF_1195; iE2348C_1286; iAPECO1_1312; iB21_1397; iAF1260; iEC042_1314; iPC815; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECDH10B_1368; iECBD_1354; iYS1720; iEC1368_DH5a; iEC1372_W3110; iS_1188; iG2583_1286; iECUMN_1333; iLF82_1304; iECSP_1301; iEKO11_1354; iNRG857_1313; iECSF_1327; iECW_1372; iEcSMS35_1347; iETEC_1333 BioCyc: http://identifiers.org/biocyc/META:1-4-alpha-D-Glucan; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2905; SEED Compound: http://identifiers.org/seed.compound/cpd21754 14glucan; 14glucan_c 15dap_c 15dap 1,5-Diaminopentane iECUMN_1333; iLF82_1304; iETEC_1333; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iS_1188; iECSP_1301; iNRG857_1313; iECW_1372; iECSE_1348; iG2583_1286; iHN637; iY75_1357; iJN678; iYO844; iAF1260b; STM_v1_0; iECS88_1305; iECNA114_1301; iECs_1301; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECO111_1330; iECIAI1_1343; iECO103_1326; iECP_1309; iECOK1_1307; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iSDY_1059; iSFV_1184; iWFL_1372; iJR904; iZ_1308; iSBO_1134; iSSON_1240; iYL1228; iUTI89_1310; iUMN146_1321; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iYS1720; iAM_Pf480; iAM_Pb448; iEC1364_W; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iSynCJ816; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAPECO1_1312; iSB619; iAF1260; iBWG_1329; iJO1366; iSF_1195; iJN746; iE2348C_1286; ic_1306; iB21_1397; iEC042_1314; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iECED1_1282; iECB_1328; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECH74115_1262 KEGG Compound: http://identifiers.org/kegg.compound/C01672; CHEBI: http://identifiers.org/chebi/CHEBI:13928; CHEBI: http://identifiers.org/chebi/CHEBI:18127; CHEBI: http://identifiers.org/chebi/CHEBI:22974; CHEBI: http://identifiers.org/chebi/CHEBI:3288; CHEBI: http://identifiers.org/chebi/CHEBI:44370; CHEBI: http://identifiers.org/chebi/CHEBI:58384; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02322; BioCyc: http://identifiers.org/biocyc/META:CADAVERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM943; InChI Key: https://identifiers.org/inchikey/VHRGRCVQAFMJIZ-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd01155 15dap; 15dap[c]; 15dap_c 23ddhb_c 23ddhb 2,3-Dihydro-2,3-dihydroxybenzoate iEC1372_W3110; iEC1368_DH5a; iCN900; iEC1364_W; iEC1344_C; iYS1720; iECSF_1327; iECSP_1301; iECW_1372; iEcSMS35_1347; iECSE_1348; iETEC_1333; iS_1188; iNRG857_1313; iECUMN_1333; iG2583_1286; iLF82_1304; iEKO11_1354; iZ_1308; iSSON_1240; iSBO_1134; iUTI89_1310; iSbBS512_1146; iSFV_1184; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iWFL_1372; iJR904; iSDY_1059; iYL1228; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iEcE24377_1341; iECBD_1354; iEC55989_1330; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECD_1391; iAF1260b; iYO844; STM_v1_0; iY75_1357; iML1515; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iECO103_1326; iECP_1309; iEcolC_1368; iECs_1301; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iECO26_1355; iECS88_1305; iSF_1195; iAPECO1_1312; iEC042_1314; iAF1260; ic_1306; iBWG_1329; iJO1366; iE2348C_1286; iB21_1397 KEGG Compound: http://identifiers.org/kegg.compound/C04171; CHEBI: http://identifiers.org/chebi/CHEBI:11420; CHEBI: http://identifiers.org/chebi/CHEBI:11423; CHEBI: http://identifiers.org/chebi/CHEBI:15941; CHEBI: http://identifiers.org/chebi/CHEBI:19311; CHEBI: http://identifiers.org/chebi/CHEBI:48968; CHEBI: http://identifiers.org/chebi/CHEBI:57576; CHEBI: http://identifiers.org/chebi/CHEBI:58764; CHEBI: http://identifiers.org/chebi/CHEBI:877; InChI Key: https://identifiers.org/inchikey/INCSWYKICIYAHB-WDSKDSINSA-M; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-DIOH-BENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114261; SEED Compound: http://identifiers.org/seed.compound/cpd02566; SEED Compound: http://identifiers.org/seed.compound/cpd29666 23ddhb; 23ddhb_c 23dhba_c 23dhba (2,3-Dihydroxybenzoyl)adenylate iECs_1301; iECO111_1330; iECP_1309; iECIAI1_1343; iECO103_1326; iECO26_1355; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECS88_1305; iAPECO1_1312; iB21_1397; iBWG_1329; iEC042_1314; iAF1260; iNJ661; iJO1366; ic_1306; iE2348C_1286; iSF_1195; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEcE24377_1341; iECBD_1354; iECH74115_1262; iEC55989_1330; iEcHS_1320; iECABU_c1320; iECED1_1282; iECD_1391; iECB_1328; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iUTI89_1310; iWFL_1372; iSbBS512_1146; iZ_1308; iJR904; iSDY_1059; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSSON_1240; iSFV_1184; iYL1228; iSBO_1134; iG2583_1286; iECSF_1327; iS_1188; iNRG857_1313; iECSP_1301; iETEC_1333; iEcSMS35_1347; iECSE_1348; iECW_1372; iLF82_1304; iECUMN_1333; iEKO11_1354; iYO844; iY75_1357; iAF1260b; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C04030; CHEBI: http://identifiers.org/chebi/CHEBI:10846; CHEBI: http://identifiers.org/chebi/CHEBI:15572; CHEBI: http://identifiers.org/chebi/CHEBI:170; CHEBI: http://identifiers.org/chebi/CHEBI:18521; CHEBI: http://identifiers.org/chebi/CHEBI:57417; BioCyc: http://identifiers.org/biocyc/META:CPD-62; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1978; InChI Key: https://identifiers.org/inchikey/ULPVJDOMCRTJSN-RVXWVPLUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02494 23dhba; 23dhba_c 23dhbzs_c 23dhbzs 2,3-dihydroxybenzoylserine STM_v1_0; iY75_1357; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iB21_1397; iAPECO1_1312; iE2348C_1286; ic_1306; iBWG_1329; iJO1366; iAF1260; iSF_1195; iEC042_1314; iECOK1_1307; iECs_1301; iECIAI39_1322; iECO103_1326; iECNA114_1301; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECO111_1330; iECS88_1305; iECP_1309; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iECW_1372; iLF82_1304; iETEC_1333; iS_1188; iECUMN_1333; iEKO11_1354; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iECSP_1301; iECSF_1327; iEC55989_1330; iECED1_1282; iECB_1328; iECDH10B_1368; iEcHS_1320; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECD_1391; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iSFxv_1172; iUMNK88_1353; iZ_1308; iUMN146_1321; iYL1228; iUTI89_1310; iSbBS512_1146; iSFV_1184; iWFL_1372; iSBO_1134; iSSON_1240; iSDY_1059 KEGG Compound: http://identifiers.org/kegg.compound/C04204; CHEBI: http://identifiers.org/chebi/CHEBI:12428; CHEBI: http://identifiers.org/chebi/CHEBI:17455; CHEBI: http://identifiers.org/chebi/CHEBI:21467; CHEBI: http://identifiers.org/chebi/CHEBI:58154; CHEBI: http://identifiers.org/chebi/CHEBI:7084; BioCyc: http://identifiers.org/biocyc/META:N-23-DIHYDROXYBENZOYL-L-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1487; InChI Key: https://identifiers.org/inchikey/VDTYHTVHFIIEIL-LURJTMIESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02582; SEED Compound: http://identifiers.org/seed.compound/cpd15332 23dhbzs; 23dhbzs_c 26dap_LL_c 26dap_LL LL-2,6-Diaminoheptanedioate iLJ478; iAF1260b; STM_v1_0; iJN678; iY75_1357; iYO844; iHN637; iRC1080; iAF987; iEC1349_Crooks; iEK1008; iYS854; iML1515; iJB785; iEC1356_Bl21DE3; iNF517; iBWG_1329; iAPECO1_1312; iIT341; iPC815; iE2348C_1286; iSF_1195; iJN746; iB21_1397; iAF1260; iNJ661; iSB619; ic_1306; iEC042_1314; iJO1366; iECNA114_1301; iECO26_1355; iECS88_1305; iECO111_1330; iECs_1301; iECIAI39_1322; iEcolC_1368; iECP_1309; iECOK1_1307; iECO103_1326; iECIAI1_1343; iEC1364_W; iYS1720; iJN1463; iCN718; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iEC1344_C; iCN900; iG2583_1286; iEcSMS35_1347; iECSF_1327; iETEC_1333; iEKO11_1354; iS_1188; iECW_1372; iECSP_1301; iECSE_1348; iLF82_1304; iECUMN_1333; iNRG857_1313; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iECED1_1282; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iSDY_1059; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iUTI89_1310; iSSON_1240; iSBO_1134; iZ_1308; iSFV_1184; iSFxv_1172; iJR904; iUMN146_1321; iYL1228 KEGG Compound: http://identifiers.org/kegg.compound/C00666; CHEBI: http://identifiers.org/chebi/CHEBI:13192; CHEBI: http://identifiers.org/chebi/CHEBI:16026; CHEBI: http://identifiers.org/chebi/CHEBI:21428; CHEBI: http://identifiers.org/chebi/CHEBI:21429; CHEBI: http://identifiers.org/chebi/CHEBI:47031; CHEBI: http://identifiers.org/chebi/CHEBI:57609; CHEBI: http://identifiers.org/chebi/CHEBI:6341; InChI Key: https://identifiers.org/inchikey/GMKMEZVLHJARHF-WHFBIAKZSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01370; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170102; BioCyc: http://identifiers.org/biocyc/META:LL-DIAMINOPIMELATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM644; SEED Compound: http://identifiers.org/seed.compound/cpd00504 26dap-LL[c]; 26dap_DASH_LL_c; 26dap_LL; 26dap_LL[c]; 26dap_LL_c; 26dap__LL_c; _26dap_LL_c 2agpe141_c 2agpe141 2-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:1) iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iNRG857_1313; iEKO11_1354; iECSF_1327; iECSP_1301; iEcSMS35_1347; iECW_1372; iETEC_1333; iG2583_1286; iECUMN_1333; iLF82_1304; iS_1188; iSBO_1134; iUMN146_1321; iSbBS512_1146; iYL1228; iUMNK88_1353; iSSON_1240; iZ_1308; iWFL_1372; iSFxv_1172; iSFV_1184; iSDY_1059; iUTI89_1310; iECBD_1354; iECED1_1282; iECD_1391; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iY75_1357; iAF1260b; iAF987; STM_v1_0; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iYS854; iEC1364_W; iECs_1301; iECO103_1326; iECS88_1305; iECNA114_1301; iECP_1309; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECSE_1348; iECO111_1330; iEcolC_1368; iECIAI1_1343; iE2348C_1286; iBWG_1329; iAPECO1_1312; iB21_1397; iAF1260; ic_1306; iJO1366; iSF_1195; iPC815; iEC042_1314 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3447 2agpe141; 2agpe141_c; _2agpe141_c 2agpe160_c 2agpe160 2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:0) iB21_1397; iJO1366; iE2348C_1286; ic_1306; iSF_1195; iNJ661; iBWG_1329; iAPECO1_1312; iAF1260; iEC042_1314; iPC815; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iECED1_1282; iECB_1328; iEcHS_1320; iEcE24377_1341; iECD_1391; iECBD_1354; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iECW_1372; iLF82_1304; iG2583_1286; iEKO11_1354; iECUMN_1333; iETEC_1333; iS_1188; iEC1372_W3110; iYS1720; iEC1344_C; iJN1463; iCN718; iEC1368_DH5a; iSSON_1240; iZ_1308; iWFL_1372; iSFxv_1172; iYL1228; iSFV_1184; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSDY_1059; iUMN146_1321; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECP_1309; iECS88_1305; iECO111_1330; iEcolC_1368; iECO103_1326; iECSE_1348; iECs_1301; iECOK1_1307; iAF987; iAF1260b; STM_v1_0; iY75_1357; iEK1008; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3 CHEBI: http://identifiers.org/chebi/CHEBI:131743; CHEBI: http://identifiers.org/chebi/CHEBI:132926; InChI Key: https://identifiers.org/inchikey/CKPBBEOJHAPPBT-HXUWFJFHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11473; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050036; BioCyc: http://identifiers.org/biocyc/META:CPD0-2177; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34810; SEED Compound: http://identifiers.org/seed.compound/cpd15339; SEED Compound: http://identifiers.org/seed.compound/cpd26438 2agpe160; 2agpe160_c; _2agpe160_c 2agpg120_c 2agpg120 2-Acyl-sn-glycero-3-phosphoglycerol (n-C12:0) iWFL_1372; iYL1228; iSDY_1059; iSSON_1240; iUTI89_1310; iSFxv_1172; iSBO_1134; iZ_1308; iSFV_1184; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iEcolC_1368; iECs_1301; iECS88_1305; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECIAI1_1343; iECSE_1348; iECO26_1355; iECO103_1326; iECP_1309; iECNA114_1301; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; STM_v1_0; iAF1260b; iAF987; iY75_1357; iJO1366; iB21_1397; iPC815; iAF1260; iE2348C_1286; iSF_1195; iBWG_1329; iEC042_1314; iAPECO1_1312; ic_1306; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECBD_1354; iEcE24377_1341; iECB_1328; iEcHS_1320; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iECSP_1301; iS_1188; iECUMN_1333; iECSF_1327; iETEC_1333; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iECW_1372; iEKO11_1354 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3450 2agpg120; 2agpg120_c; _2agpg120_c 2agpg140_c 2agpg140 2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:0) iECUMN_1333; iNRG857_1313; iECW_1372; iEKO11_1354; iECSP_1301; iG2583_1286; iLF82_1304; iEcSMS35_1347; iETEC_1333; iS_1188; iECSF_1327; iY75_1357; iAF987; iAF1260b; STM_v1_0; iECO26_1355; iECSE_1348; iECO111_1330; iEcolC_1368; iECs_1301; iECNA114_1301; iECP_1309; iECO103_1326; iECS88_1305; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iUMNK88_1353; iUMN146_1321; iWFL_1372; iZ_1308; iUTI89_1310; iSbBS512_1146; iYL1228; iSDY_1059; iSFV_1184; iSFxv_1172; iSBO_1134; iSSON_1240; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iBWG_1329; iPC815; iE2348C_1286; iJO1366; ic_1306; iB21_1397; iAF1260; iAPECO1_1312; iEC042_1314; iSF_1195; iECED1_1282; iECD_1391; iECABU_c1320; iECBD_1354; iEC55989_1330; iEcHS_1320; iECH74115_1262; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363 BioCyc: http://identifiers.org/biocyc/META:CPD0-2173; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34739; InChI Key: https://identifiers.org/inchikey/NHYJQQUDLXESED-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd26437 2agpg140; 2agpg140_c; _2agpg140_c 2aobut_c 2aobut L-2-Amino-3-oxobutanoate iETEC_1333; iLF82_1304; iECW_1372; iNRG857_1313; iEKO11_1354; iECSP_1301; iECSF_1327; iEcSMS35_1347; iG2583_1286; iS_1188; iECSE_1348; iECUMN_1333; iYO844; iAF1260b; iY75_1357; iCHOv1; STM_v1_0; iECO103_1326; iECO111_1330; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECs_1301; iEcolC_1368; iECP_1309; iECIAI1_1343; iECS88_1305; iECOK1_1307; iUMNK88_1353; iSDY_1059; iZ_1308; iSBO_1134; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iJR904; iYL1228; iSSON_1240; iUTI89_1310; iSFV_1184; iWFL_1372; iML1515; iEK1008; iEC1349_Crooks; iCHOv1_DG44; iYS854; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iJN1463; iYS1720; iCN900; iEC1344_C; iE2348C_1286; iAPECO1_1312; iJO1366; iMM904; iSB619; iBWG_1329; iSF_1195; iAF1260; iEC042_1314; iB21_1397; ic_1306; iPC815; iECH74115_1262; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iECD_1391; iECDH10B_1368; iECB_1328 Reactome Compound: http://identifiers.org/reactome/R-ALL-6798652; KEGG Compound: http://identifiers.org/kegg.compound/C03508; CHEBI: http://identifiers.org/chebi/CHEBI:13048; CHEBI: http://identifiers.org/chebi/CHEBI:16944; CHEBI: http://identifiers.org/chebi/CHEBI:21195; CHEBI: http://identifiers.org/chebi/CHEBI:35229; CHEBI: http://identifiers.org/chebi/CHEBI:40668; CHEBI: http://identifiers.org/chebi/CHEBI:40673; CHEBI: http://identifiers.org/chebi/CHEBI:6156; CHEBI: http://identifiers.org/chebi/CHEBI:78948; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06454; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060172; BioCyc: http://identifiers.org/biocyc/META:AMINO-OXOBUT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114087; InChI Key: https://identifiers.org/inchikey/SAUCHDKDCUROAO-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02211 2aobut; 2aobut[c]; 2aobut_c 2dh3dgal6p_c 2dh3dgal6p 2-Dehydro-3-deoxy-D-galactonate 6-phosphate iSBO_1134; iSFxv_1172; iJR904; iUMN146_1321; iSFV_1184; iWFL_1372; iZ_1308; iUTI89_1310; iSSON_1240; iYL1228; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECO111_1330; iECP_1309; iECO26_1355; iECS88_1305; iECOK1_1307; iECs_1301; iECIAI39_1322; iECNA114_1301; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; STM_v1_0; iY75_1357; iAF1260b; ic_1306; iB21_1397; iAF1260; iJO1366; iE2348C_1286; iEC042_1314; iAPECO1_1312; iSF_1195; iBWG_1329; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iEC55989_1330; iECB_1328; iECED1_1282; iECH74115_1262; iEcHS_1320; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEcSMS35_1347; iLF82_1304; iECSE_1348; iEKO11_1354; iECSP_1301; iECSF_1327; iG2583_1286; iETEC_1333; iECW_1372; iS_1188; iECUMN_1333; iNRG857_1313 KEGG Compound: http://identifiers.org/kegg.compound/C01286; CHEBI: http://identifiers.org/chebi/CHEBI:1057; CHEBI: http://identifiers.org/chebi/CHEBI:11548; CHEBI: http://identifiers.org/chebi/CHEBI:17860; CHEBI: http://identifiers.org/chebi/CHEBI:19528; CHEBI: http://identifiers.org/chebi/CHEBI:58298; BioCyc: http://identifiers.org/biocyc/META:DEHYDRO-DEOXY-GALACTONATE-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90136; InChI Key: https://identifiers.org/inchikey/OVPRPPOVAXRCED-NQXXGFSBSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00945 2dh3dgal6p; 2dh3dgal6p_c 2dhp_c 2dhp 2-Dehydropantoate iECD_1391; iEcDH1_1363; iECED1_1282; iECB_1328; iECH74115_1262; iECBD_1354; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iSBO_1134; iYL1228; iSSON_1240; iZ_1308; iSDY_1059; iWFL_1372; iSbBS512_1146; iJR904; iUTI89_1310; iUMNK88_1353; iSFV_1184; iUMN146_1321; iSFxv_1172; iY75_1357; iJN678; iAF987; iLJ478; iAF1260b; STM_v1_0; iHN637; iAF692; iRC1080; iYO844; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iECW_1372; iETEC_1333; iS_1188; iG2583_1286; iECSP_1301; iLF82_1304; iECSE_1348; iEKO11_1354; iECO103_1326; iECs_1301; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECNA114_1301; iECIAI1_1343; iECP_1309; iECO26_1355; iECOK1_1307; iJN746; iNJ661; iJO1366; iIT341; iAPECO1_1312; iND750; iMM904; ic_1306; iSB619; iE2348C_1286; iBWG_1329; iPC815; iAF1260; iSF_1195; iB21_1397; iEC042_1314; iEC1356_Bl21DE3; iYS854; iEK1008; iJB785; iNF517; iEC1349_Crooks; iML1515; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEC1364_W; iCN718; iCN900; iYS1720; iEC1344_C; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C00966; CHEBI: http://identifiers.org/chebi/CHEBI:1071; CHEBI: http://identifiers.org/chebi/CHEBI:11561; CHEBI: http://identifiers.org/chebi/CHEBI:17094; CHEBI: http://identifiers.org/chebi/CHEBI:19545; BioCyc: http://identifiers.org/biocyc/META:2-DEHYDROPANTOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM959; InChI Key: https://identifiers.org/inchikey/PKVVTUWHANFMQC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00712 2dhp; 2dhp[c]; 2dhp_c; _2dhp_c 2dmmql8_c 2dmmql8 2-Demethylmenaquinol 8 ic_1306; iE2348C_1286; iBWG_1329; iSB619; iEC55989_1330; iJO1366; iB21_1397; iSF_1195; iEC042_1314; iAF1260; iAPECO1_1312; iNJ661; iPC815; iECABU_c1320; iECD_1391; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iECED1_1282; iEcDH1_1363; iECB_1328; iETEC_1333; iSbBS512_1146; iECW_1372; iG2583_1286; iECSF_1327; iEKO11_1354; iECSP_1301; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iS_1188; iEC1372_W3110; iCN718; iEC1368_DH5a; iEC1344_C; iYS1720; iCN900; iSBO_1134; iSDY_1059; iUMN146_1321; iSFV_1184; iYL1228; iJR904; iWFL_1372; iSFxv_1172; iZ_1308; iUTI89_1310; iUMNK88_1353; iSSON_1240; iECO26_1355; iECs_1301; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECP_1309; iECS88_1305; iECSE_1348; iECO103_1326; iEcolC_1368; iHN637; STM_v1_0; iAF1260b; iAF987; iY75_1357; iEC1349_Crooks; iEK1008; iEC1364_W; iML1515; iEC1356_Bl21DE3 CHEBI: http://identifiers.org/chebi/CHEBI:61873; InChI Key: https://identifiers.org/inchikey/FGYPGICSXJEKCG-AENDIINCSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-12115; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM558; SEED Compound: http://identifiers.org/seed.compound/cpd15353 2dmmql8; 2dmmql8[c]; 2dmmql8_c; _2dmmql8_c 2h3oppan_c 2h3oppan 2-Hydroxy-3-oxopropanoate iNRG857_1313; iETEC_1333; iLF82_1304; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iECSE_1348; iG2583_1286; iECSF_1327; iS_1188; iECW_1372; iY75_1357; iJN678; STM_v1_0; iHN637; iAF1260b; iECO103_1326; iECO26_1355; iECS88_1305; iECO111_1330; iECP_1309; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECOK1_1307; iZ_1308; iWFL_1372; iSFxv_1172; iUMNK88_1353; iSDY_1059; iSBO_1134; iSbBS512_1146; iJR904; iSSON_1240; iSFV_1184; iUMN146_1321; iUTI89_1310; iYL1228; iJB785; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iCN900; iJN1463; iEC1344_C; iEC1368_DH5a; iCN718; iEC1364_W; iSynCJ816; iYS1720; iEC1372_W3110; iPC815; iB21_1397; iSF_1195; iBWG_1329; iAF1260; iAPECO1_1312; iJN746; iEC042_1314; iJO1366; ic_1306; iE2348C_1286; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECBD_1354; iEcHS_1320; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECH74115_1262; iECDH10B_1368 KEGG Compound: http://identifiers.org/kegg.compound/C01146; CHEBI: http://identifiers.org/chebi/CHEBI:1123; CHEBI: http://identifiers.org/chebi/CHEBI:11583; CHEBI: http://identifiers.org/chebi/CHEBI:15194; CHEBI: http://identifiers.org/chebi/CHEBI:16992; CHEBI: http://identifiers.org/chebi/CHEBI:19605; CHEBI: http://identifiers.org/chebi/CHEBI:57978; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06781; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06938; BioCyc: http://identifiers.org/biocyc/META:TARTRONATE-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM475; InChI Key: https://identifiers.org/inchikey/QWBAFPFNGRFSFB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00843 2h3oppan; 2h3oppan[c]; 2h3oppan_c 2hdecg3p_c 2hdecg3p 2-hexadecanoyl-sn-glycerol 3-phosphate iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iECUMN_1333; iLF82_1304; iEKO11_1354; iETEC_1333; iECSF_1327; iECSP_1301; iNRG857_1313; iECW_1372; iEcSMS35_1347; iG2583_1286; iS_1188; iSFxv_1172; iYL1228; iSBO_1134; iSbBS512_1146; iUMN146_1321; iSFV_1184; iSDY_1059; iZ_1308; iUTI89_1310; iSSON_1240; iWFL_1372; iUMNK88_1353; iECD_1391; iECED1_1282; iECH74115_1262; iECBD_1354; iEC55989_1330; iECABU_c1320; iECDH1ME8569_1439; iEcHS_1320; iECB_1328; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; STM_v1_0; iY75_1357; iAF1260b; iEC1349_Crooks; iML1515; iEC1364_W; iEC1356_Bl21DE3; iECs_1301; iECS88_1305; iECSE_1348; iEcolC_1368; iECIAI1_1343; iECP_1309; iECO103_1326; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECO111_1330; iB21_1397; iSF_1195; iAPECO1_1312; iPC815; iE2348C_1286; iBWG_1329; iJO1366; ic_1306; iAF1260; iEC042_1314 Human Metabolome Database: http://identifiers.org/hmdb/HMDB07849; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050042; BioCyc: http://identifiers.org/biocyc/META:CPD-17276; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5465; SEED Compound: http://identifiers.org/seed.compound/cpd15355 2hdecg3p; 2hdecg3p_c 2odecg3p_c 2odecg3p 2-octadecanoyl-sn-glycerol 3-phosphate iPC815; iAPECO1_1312; iE2348C_1286; iEC042_1314; iAF1260; iJO1366; iB21_1397; ic_1306; iBWG_1329; iSF_1195; iECD_1391; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iECB_1328; iECBD_1354; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECW_1372; iECUMN_1333; iS_1188; iECSP_1301; iETEC_1333; iG2583_1286; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iSbBS512_1146; iSFV_1184; iSDY_1059; iYL1228; iWFL_1372; iSSON_1240; iUTI89_1310; iSBO_1134; iZ_1308; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iECS88_1305; iECO26_1355; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECOK1_1307; iECP_1309; iECNA114_1301; iECIAI39_1322; iECSE_1348; iECs_1301; STM_v1_0; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks Human Metabolome Database: http://identifiers.org/hmdb/HMDB07850; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050043; BioCyc: http://identifiers.org/biocyc/META:CPD-17274; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5481; SEED Compound: http://identifiers.org/seed.compound/cpd15358 2odecg3p; 2odecg3p_c 2ohph_c 2ohph 2-Octaprenyl-6-hydroxyphenol iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1368_DH5a; iCN718; iYS1720; iEC1372_W3110; iJN1463; iEC1344_C; iECDH10B_1368; iECB_1328; iECABU_c1320; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECH74115_1262; iEcHS_1320; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iSF_1195; iJO1366; iEC042_1314; iPC815; ic_1306; iBWG_1329; iE2348C_1286; iAF1260; iB21_1397; iEC55989_1330; iAPECO1_1312; iLF82_1304; iSbBS512_1146; iNRG857_1313; iS_1188; iEcSMS35_1347; iECSF_1327; iECUMN_1333; iETEC_1333; iECSP_1301; iEKO11_1354; iG2583_1286; iECW_1372; STM_v1_0; iAF1260b; iY75_1357; iSFxv_1172; iUMN146_1321; iZ_1308; iSDY_1059; iUTI89_1310; iSFV_1184; iYL1228; iUMNK88_1353; iSBO_1134; iJR904; iWFL_1372; iSSON_1240; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECs_1301; iECP_1309; iECS88_1305; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECSE_1348 KEGG Compound: http://identifiers.org/kegg.compound/C05811; CHEBI: http://identifiers.org/chebi/CHEBI:1233; CHEBI: http://identifiers.org/chebi/CHEBI:62730; BioCyc: http://identifiers.org/biocyc/META:2-OCTAPRENYL-6-HYDROXYPHENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1635; InChI Key: https://identifiers.org/inchikey/YGTMSXVYLRCOLD-MGDAWYEDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03445 2ohph; 2ohph_c 2ombzl_c 2ombzl 2-Octaprenyl-6-methoxy-1,4-benzoquinol iEcHS_1320; iECO103_1326; iECS88_1305; iEcolC_1368; iECP_1309; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECs_1301; iECOK1_1307; iECO111_1330; iECNA114_1301; iAF1260; iJO1366; iB21_1397; iSF_1195; iPC815; iEC042_1314; iAPECO1_1312; iBWG_1329; ic_1306; iE2348C_1286; iIT341; iCN718; iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iJN1463; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECB_1328; iECED1_1282; iECD_1391; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iJR904; iYL1228; iSBO_1134; iSDY_1059; iZ_1308; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iSFV_1184; iSSON_1240; iUMN146_1321; iSFxv_1172; iWFL_1372; iECW_1372; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iS_1188; iETEC_1333; iEKO11_1354; iECSE_1348; iG2583_1286; iLF82_1304; iECUMN_1333; iECSP_1301; STM_v1_0; iAF1260b; iY75_1357 CHEBI: http://identifiers.org/chebi/CHEBI:60655; InChI Key: https://identifiers.org/inchikey/CZFRMASEEPTBAQ-MYCGWMCTSA-N; BioCyc: http://identifiers.org/biocyc/META:OCTAPRENYL-METHOXY-BENZOQUINONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90444; SEED Compound: http://identifiers.org/seed.compound/cpd15359 2ombzl; 2ombzl_c 2omph_c 2omph 2-Octaprenyl-6-methoxyphenol iS_1188; iETEC_1333; iEcSMS35_1347; iECW_1372; iECSP_1301; iNRG857_1313; iEKO11_1354; iECSE_1348; iG2583_1286; iECUMN_1333; iECSF_1327; iLF82_1304; STM_v1_0; iY75_1357; iAF1260b; iEcHS_1320; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECO103_1326; iEcolC_1368; iECs_1301; iECO111_1330; iECOK1_1307; iECP_1309; iUMNK88_1353; iUMN146_1321; iWFL_1372; iSbBS512_1146; iSFV_1184; iZ_1308; iUTI89_1310; iSSON_1240; iSBO_1134; iJR904; iSDY_1059; iSFxv_1172; iYL1228; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iEC1372_W3110; iJN1463; iCN718; iYS1720; iEC1344_C; iEC1368_DH5a; ic_1306; iPC815; iSF_1195; iB21_1397; iAPECO1_1312; iJO1366; iEC042_1314; iE2348C_1286; iBWG_1329; iAF1260; iECB_1328; iECABU_c1320; iECD_1391; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439 KEGG Compound: http://identifiers.org/kegg.compound/C05812; CHEBI: http://identifiers.org/chebi/CHEBI:1235; BioCyc: http://identifiers.org/biocyc/META:2-OCTAPRENYL-6-METHOXYPHENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1707; InChI Key: https://identifiers.org/inchikey/MYNOBJRQIKYBRD-MGHGRUFNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03446 2omph; 2omph_c 2oph_c 2oph 2-Octaprenylphenol iEC55989_1330; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECD_1391; iECED1_1282; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iWFL_1372; iJR904; iSbBS512_1146; iSBO_1134; iYL1228; iZ_1308; iSDY_1059; iSFV_1184; iSSON_1240; iAF1260b; iY75_1357; STM_v1_0; iJN678; iECSP_1301; iG2583_1286; iECW_1372; iEKO11_1354; iETEC_1333; iECSE_1348; iEcSMS35_1347; iS_1188; iECUMN_1333; iNRG857_1313; iLF82_1304; iECSF_1327; iECO26_1355; iECIAI39_1322; iEcHS_1320; iECs_1301; iECIAI1_1343; iECO103_1326; iECO111_1330; iECNA114_1301; iECOK1_1307; iECP_1309; iEcolC_1368; iECS88_1305; iIT341; iAPECO1_1312; iPC815; iE2348C_1286; iJO1366; iSF_1195; iAF1260; ic_1306; iEC042_1314; iB21_1397; iBWG_1329; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iYS1720; iJN1463; iSynCJ816; iEC1344_C; iEC1368_DH5a; iEC1364_W; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C05810; CHEBI: http://identifiers.org/chebi/CHEBI:1236; CHEBI: http://identifiers.org/chebi/CHEBI:40398; CHEBI: http://identifiers.org/chebi/CHEBI:40407; BioCyc: http://identifiers.org/biocyc/META:2-OCTAPRENYLPHENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1886; InChI Key: https://identifiers.org/inchikey/VUNQJPPPTJIREN-CMAXTTDKSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03444 2oph; 2oph_c 2pglyc_c 2pglyc 2-Phosphoglycolate iECOK1_1307; iEcolC_1368; iECP_1309; iECO26_1355; iECNA114_1301; iECs_1301; iEcHS_1320; iECO111_1330; iECO103_1326; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iPC815; iJO1366; iNJ661; iSB619; iBWG_1329; iAF1260; iAPECO1_1312; iB21_1397; iSF_1195; ic_1306; iEC042_1314; iE2348C_1286; iEC1364_W; iCN718; iSynCJ816; iEC1368_DH5a; iJN1463; iEC1372_W3110; iYS1720; iEC1344_C; iJB785; iML1515; iEC1356_Bl21DE3; iYS854; iEK1008; iEC1349_Crooks; iECDH10B_1368; iECD_1391; iECABU_c1320; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262; iECED1_1282; iEcE24377_1341; iECBD_1354; iWFL_1372; iSFV_1184; iUTI89_1310; iSBO_1134; iUMNK88_1353; iYL1228; iUMN146_1321; iSFxv_1172; iSSON_1240; iSDY_1059; iSbBS512_1146; iZ_1308; iJR904; iECSF_1327; iG2583_1286; iECSE_1348; iECW_1372; iS_1188; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iNRG857_1313; iECSP_1301; iETEC_1333; iEKO11_1354; iAF692; RECON1; iJN678; iAF1260b; iY75_1357; iMM1415; iCHOv1; iRC1080; iYO844; STM_v1_0 InChI Key: https://identifiers.org/inchikey/ASCFNMCAHFUBCO-UHFFFAOYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00988; CHEBI: http://identifiers.org/chebi/CHEBI:11652; CHEBI: http://identifiers.org/chebi/CHEBI:1268; CHEBI: http://identifiers.org/chebi/CHEBI:17150; CHEBI: http://identifiers.org/chebi/CHEBI:19763; CHEBI: http://identifiers.org/chebi/CHEBI:19764; CHEBI: http://identifiers.org/chebi/CHEBI:44849; CHEBI: http://identifiers.org/chebi/CHEBI:58033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00816; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60148; BioCyc: http://identifiers.org/biocyc/META:CPD-67; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2074; SEED Compound: http://identifiers.org/seed.compound/cpd00727 2pglyc; 2pglyc[c]; 2pglyc_c 35cgmp_c 35cgmp 3',5'-Cyclic GMP iEK1008; iML1515; iEC1349_Crooks; iCHOv1_DG44; iLB1027_lipid; iEC1356_Bl21DE3; Recon3D; iAM_Pc455; iAM_Pk459; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iEC1364_W; iAM_Pb448; iJN1463; iEC1344_C; iAM_Pv461; iAM_Pf480; iECD_1391; iEcDH1_1363; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECB_1328; iECH74115_1262; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iNJ661; iAPECO1_1312; iJO1366; iEC042_1314; ic_1306; iSF_1195; iE2348C_1286; iB21_1397; iMM904; iBWG_1329; iND750; iLF82_1304; iECSE_1348; iEcSMS35_1347; iETEC_1333; iECW_1372; iNRG857_1313; iEKO11_1354; iECSP_1301; iECSF_1327; iECUMN_1333; iS_1188; iG2583_1286; iAB_RBC_283; iCHOv1; RECON1; iRC1080; iAT_PLT_636; iY75_1357; iMM1415; iJN678; iSFxv_1172; iUMN146_1321; iSDY_1059; iSSON_1240; iUMNK88_1353; iSFV_1184; iUTI89_1310; iSbBS512_1146; iSBO_1134; iZ_1308; iWFL_1372; iECO26_1355; iEcolC_1368; iECs_1301; iECIAI39_1322; iECS88_1305; iECP_1309; iECO111_1330; iECNA114_1301; iECOK1_1307; iECO103_1326; iECIAI1_1343 KEGG Compound: http://identifiers.org/kegg.compound/C00942; CHEBI: http://identifiers.org/chebi/CHEBI:11675; CHEBI: http://identifiers.org/chebi/CHEBI:1327; CHEBI: http://identifiers.org/chebi/CHEBI:14377; CHEBI: http://identifiers.org/chebi/CHEBI:16356; CHEBI: http://identifiers.org/chebi/CHEBI:19829; CHEBI: http://identifiers.org/chebi/CHEBI:39915; CHEBI: http://identifiers.org/chebi/CHEBI:44955; CHEBI: http://identifiers.org/chebi/CHEBI:44957; CHEBI: http://identifiers.org/chebi/CHEBI:57746; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01314; BioCyc: http://identifiers.org/biocyc/META:CGMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM665; InChI Key: https://identifiers.org/inchikey/ZOOGRGPOEVQQDX-UUOKFMHZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00697 35cgmp; 35cgmp[c]; 35cgmp_c 3c2hmp_c 3c2hmp 3-Carboxy-2-hydroxy-4-methylpentanoate iYO844; iJN678; iLJ478; iRC1080; iHN637; iAF987; STM_v1_0; iY75_1357; iAF1260b; iAF692; iYS854; iEC1356_Bl21DE3; iJB785; iEK1008; iML1515; iNF517; iEC1349_Crooks; iE2348C_1286; iAF1260; iJN746; ic_1306; iBWG_1329; iMM904; iAPECO1_1312; iSB619; iJO1366; iPC815; iSF_1195; iB21_1397; iNJ661; iND750; iEC042_1314; iECNA114_1301; iECO26_1355; iECO111_1330; iECOK1_1307; iECO103_1326; iECS88_1305; iEcolC_1368; iEcHS_1320; iECs_1301; iECIAI39_1322; iECP_1309; iECIAI1_1343; iEC1372_W3110; iEC1368_DH5a; iCN718; iCN900; iEC1344_C; iEC1364_W; iSynCJ816; iJN1463; iYS1720; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iECSF_1327; iECW_1372; iEKO11_1354; iECSP_1301; iG2583_1286; iETEC_1333; iS_1188; iECUMN_1333; iEC55989_1330; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECB_1328; iSFxv_1172; iSSON_1240; iWFL_1372; iJR904; iSDY_1059; iSbBS512_1146; iSBO_1134; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iYL1228; iZ_1308; iSFV_1184 KEGG Compound: http://identifiers.org/kegg.compound/C04411; CHEBI: http://identifiers.org/chebi/CHEBI:11760; CHEBI: http://identifiers.org/chebi/CHEBI:11843; CHEBI: http://identifiers.org/chebi/CHEBI:15592; CHEBI: http://identifiers.org/chebi/CHEBI:1565; CHEBI: http://identifiers.org/chebi/CHEBI:20094; CHEBI: http://identifiers.org/chebi/CHEBI:35114; CHEBI: http://identifiers.org/chebi/CHEBI:35120; CHEBI: http://identifiers.org/chebi/CHEBI:35121; CHEBI: http://identifiers.org/chebi/CHEBI:35122; CHEBI: http://identifiers.org/chebi/CHEBI:43465; CHEBI: http://identifiers.org/chebi/CHEBI:43468; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12156; BioCyc: http://identifiers.org/biocyc/META:2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM891; InChI Key: https://identifiers.org/inchikey/RNQHMTFBUSSBJQ-CRCLSJGQSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02693 3c2hmp; 3c2hmp[c]; 3c2hmp_c; _3c2hmp_c 3c3hmp_c 3c3hmp 3-Carboxy-3-hydroxy-4-methylpentanoate iSBO_1134; iJR904; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iSFxv_1172; iYL1228; iSSON_1240; iSDY_1059; iZ_1308; iUMN146_1321; iSFV_1184; iWFL_1372; iECP_1309; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECNA114_1301; iECO103_1326; iECIAI1_1343; iEcHS_1320; iECs_1301; iECS88_1305; iECO26_1355; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iYS854; iNF517; iJB785; iML1515; iY75_1357; iAF692; iLJ478; iJN678; iYO844; iRC1080; iAF1260b; iAF987; iHN637; STM_v1_0; iMM904; iSF_1195; iPC815; iB21_1397; iJO1366; iJN746; iAF1260; iAPECO1_1312; iBWG_1329; iNJ661; iE2348C_1286; iND750; iEC042_1314; ic_1306; iSB619; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iEC55989_1330; iECB_1328; iECED1_1282; iCN718; iSynCJ816; iCN900; iEC1364_W; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iECSE_1348; iECW_1372; iEKO11_1354; iECSF_1327; iLF82_1304; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iG2583_1286; iECSP_1301; iS_1188; iNRG857_1313 InChI Key: https://identifiers.org/inchikey/BITYXLXUCSKTJS-ZETCQYMHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C02504; CHEBI: http://identifiers.org/chebi/CHEBI:1178; CHEBI: http://identifiers.org/chebi/CHEBI:35128; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00402; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170083; BioCyc: http://identifiers.org/biocyc/META:3-CARBOXY-3-HYDROXY-ISOCAPROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM985; SEED Compound: http://identifiers.org/seed.compound/cpd01646 3c3hmp; 3c3hmp[c]; 3c3hmp_c; _3c3hmp_c 3c4mop_c 3c4mop 3-Carboxy-4-methyl-2-oxopentanoate iECUMN_1333; iETEC_1333; iECSE_1348; iECSP_1301; iECSF_1327; iEKO11_1354; iECW_1372; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iG2583_1286; iS_1188; iY75_1357; iAF987; iAF692; iLJ478; iAF1260b; STM_v1_0; iJN678; iRC1080; iHN637; iYO844; iEcolC_1368; iEcHS_1320; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iECO26_1355; iECs_1301; iECOK1_1307; iECP_1309; iECS88_1305; iECNA114_1301; iSSON_1240; iSbBS512_1146; iUMN146_1321; iJR904; iWFL_1372; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSFV_1184; iZ_1308; iSDY_1059; iYL1228; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEK1008; iJB785; iLB1027_lipid; iYS1720; iCN718; iCN900; iEC1372_W3110; iEC1364_W; iSynCJ816; iJN1463; iEC1368_DH5a; iEC1344_C; iPC815; iMM904; iAF1260; iJN746; iB21_1397; iEC042_1314; iJO1366; iBWG_1329; iE2348C_1286; iND750; iSB619; iAPECO1_1312; iNJ661; iSF_1195; ic_1306; iECDH1ME8569_1439; iEC55989_1330; iECB_1328; iEcE24377_1341; iECED1_1282; iECD_1391; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iECBD_1354 KEGG Compound: http://identifiers.org/kegg.compound/C04236; CHEBI: http://identifiers.org/chebi/CHEBI:11765; CHEBI: http://identifiers.org/chebi/CHEBI:1467; CHEBI: http://identifiers.org/chebi/CHEBI:17214; CHEBI: http://identifiers.org/chebi/CHEBI:19975; InChI Key: https://identifiers.org/inchikey/HIIZAGQWABAMRR-BYPYZUCNSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12149; BioCyc: http://identifiers.org/biocyc/META:CPD-7100; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1602; SEED Compound: http://identifiers.org/seed.compound/cpd02605 3c4mop; 3c4mop[c]; 3c4mop_c; _3c4mop_c 3dhq_c 3dhq 3-Dehydroquinate iE2348C_1286; iPC815; iAF1260; iNJ661; iND750; ic_1306; iJO1366; iEC042_1314; iAPECO1_1312; iB21_1397; iBWG_1329; iMM904; iSB619; iIT341; iJN746; iSF_1195; iECH74115_1262; iECD_1391; iECB_1328; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECABU_c1320; iG2583_1286; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iECUMN_1333; iECSF_1327; iECSE_1348; iECW_1372; iLF82_1304; iS_1188; iECSP_1301; iEC1344_C; iEC1364_W; iAM_Pc455; iAM_Pf480; iCN718; iJN1463; iEC1368_DH5a; iAM_Pv461; iAM_Pb448; iCN900; iEC1372_W3110; iAM_Pk459; iYS1720; iSynCJ816; iSDY_1059; iJR904; iSSON_1240; iSbBS512_1146; iYL1228; iUMNK88_1353; iWFL_1372; iUMN146_1321; iZ_1308; iSBO_1134; iSFV_1184; iUTI89_1310; iSFxv_1172; iECNA114_1301; iEcolC_1368; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iECO111_1330; iECs_1301; iECS88_1305; iECP_1309; iLJ478; iY75_1357; iJN678; iHN637; iYO844; STM_v1_0; iAF1260b; iAF692; iAF987; iML1515; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iYS854; iNF517; iEK1008 Reactome Compound: http://identifiers.org/reactome/R-ALL-964921; KEGG Compound: http://identifiers.org/kegg.compound/C00944; CHEBI: http://identifiers.org/chebi/CHEBI:11781; CHEBI: http://identifiers.org/chebi/CHEBI:12122; CHEBI: http://identifiers.org/chebi/CHEBI:1487; CHEBI: http://identifiers.org/chebi/CHEBI:17947; CHEBI: http://identifiers.org/chebi/CHEBI:19997; CHEBI: http://identifiers.org/chebi/CHEBI:32364; CHEBI: http://identifiers.org/chebi/CHEBI:42078; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12710; BioCyc: http://identifiers.org/biocyc/META:DEHYDROQUINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM478; InChI Key: https://identifiers.org/inchikey/WVMWZWGZRAXUBK-SYTVJDICSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00699 3dhq; 3dhq[c]; 3dhq_c; _3dhq_c 3haACP_c 3haACP (3R)-3-Hydroxyacyl-[acyl-carrier protein] iAF987; iY75_1357; iHN637; iAF1260b; iJN678; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iBWG_1329; iSF_1195; iJO1366; iAF1260; iB21_1397; iAPECO1_1312; ic_1306; iE2348C_1286; iEC042_1314; iJN746; iPC815; iECOK1_1307; iECSE_1348; iECs_1301; iECO111_1330; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECP_1309; iECO26_1355; iECO103_1326; iECIAI1_1343; iEcolC_1368; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iJN1463; iECSF_1327; iG2583_1286; iEcSMS35_1347; iECSP_1301; iECW_1372; iEKO11_1354; iS_1188; iNRG857_1313; iECUMN_1333; iETEC_1333; iLF82_1304; iEcHS_1320; iEcDH1_1363; iECD_1391; iECED1_1282; iECH74115_1262; iEC55989_1330; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECB_1328; iSFV_1184; iSDY_1059; iUMN146_1321; iUMNK88_1353; iZ_1308; iUTI89_1310; iYL1228; iSFxv_1172; iSbBS512_1146; iWFL_1372; iSBO_1134; iSSON_1240 Reactome Compound: http://identifiers.org/reactome/R-ALL-8862371; KEGG Compound: http://identifiers.org/kegg.compound/C01271; CHEBI: http://identifiers.org/chebi/CHEBI:84648; BioCyc: http://identifiers.org/biocyc/META:OH-ACYL-ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5861; SEED Compound: http://identifiers.org/seed.compound/cpd11836 3haACP; 3haACP[c]; 3haACP_c; _3haACP_c 3hadpcoa_c 3hadpcoa (3S)-3-Hydroxyadipyl-CoA iUMNK88_1353; iUMN146_1321; iSSON_1240; iSbBS512_1146; iWFL_1372; iZ_1308; iYL1228; iUTI89_1310; iSBO_1134; iSFxv_1172; iSDY_1059; iSFV_1184; iECIAI39_1322; iECP_1309; iECO103_1326; iECO26_1355; iECNA114_1301; iECIAI1_1343; iECO111_1330; iECOK1_1307; iECs_1301; iEcolC_1368; iECS88_1305; iML1515; iEC1349_Crooks; iY75_1357; iJN746; iBWG_1329; iAPECO1_1312; iEC042_1314; iE2348C_1286; ic_1306; iSF_1195; iJO1366; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECBD_1354; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iEcHS_1320; iECDH10B_1368; iEC1364_W; iEC1368_DH5a; iJN1463; iYS1720; iEC1372_W3110; iECSE_1348; iECW_1372; iEcSMS35_1347; iS_1188; iECUMN_1333; iECSF_1327; iNRG857_1313; iECSP_1301; iG2583_1286; iETEC_1333; iEKO11_1354; iLF82_1304 KEGG Compound: http://identifiers.org/kegg.compound/C14145; CHEBI: http://identifiers.org/chebi/CHEBI:132183; CHEBI: http://identifiers.org/chebi/CHEBI:34002; CHEBI: http://identifiers.org/chebi/CHEBI:70990; CHEBI: http://identifiers.org/chebi/CHEBI:71038; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62352; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050117; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050211; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXYADIPYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2784; InChI Key: https://identifiers.org/inchikey/OTEACGAEDCIMBS-NOTSHUFBSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd09844 3hadpcoa; 3hadpcoa_c 3hcddec5eACP_c 3hcddec5eACP (R)-3-hydroxy-cis-dodec-5-enoyl-[acyl-carrier protein] iECED1_1282; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECD_1391; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iSFxv_1172; iSFV_1184; iSBO_1134; iUMNK88_1353; iSSON_1240; iZ_1308; iUMN146_1321; iYL1228; iSDY_1059; iWFL_1372; iUTI89_1310; iSbBS512_1146; iAF1260b; iJN678; STM_v1_0; iHN637; iY75_1357; iAF987; iECSP_1301; iNRG857_1313; iS_1188; iETEC_1333; iECUMN_1333; iECW_1372; iEcSMS35_1347; iLF82_1304; iECSF_1327; iG2583_1286; iEKO11_1354; iECS88_1305; iECs_1301; iECNA114_1301; iECSE_1348; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECP_1309; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECO103_1326; iJO1366; iEC042_1314; iE2348C_1286; iPC815; iAPECO1_1312; iB21_1397; iJN746; iBWG_1329; ic_1306; iAF1260; iSF_1195; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iSynCJ816; iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5389; SEED Compound: http://identifiers.org/seed.compound/cpd15366 3hcddec5eACP; 3hcddec5eACP[c]; 3hcddec5eACP_c; _3hcddec5eACP_c 3hcmrs7eACP_c 3hcmrs7eACP (R)-3-hydroxy-cis-myristol-7-eoyl-[acyl-carrier protein] iPC815; iB21_1397; iAF1260; iEC042_1314; iAPECO1_1312; iJN746; ic_1306; iSF_1195; iBWG_1329; iJO1366; iE2348C_1286; iECED1_1282; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iECB_1328; iEcDH1_1363; iECD_1391; iEC55989_1330; iG2583_1286; iEcSMS35_1347; iECW_1372; iEKO11_1354; iETEC_1333; iECUMN_1333; iECSP_1301; iS_1188; iNRG857_1313; iECSF_1327; iLF82_1304; iEC1344_C; iYS1720; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iJN1463; iUMNK88_1353; iYL1228; iWFL_1372; iUMN146_1321; iSDY_1059; iSFxv_1172; iSBO_1134; iSFV_1184; iUTI89_1310; iZ_1308; iSbBS512_1146; iSSON_1240; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECS88_1305; iECP_1309; iECO26_1355; iECs_1301; iEcolC_1368; iECOK1_1307; iECO103_1326; iECSE_1348; iY75_1357; iAF987; iHN637; iJN678; iAF1260b; STM_v1_0; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5390; SEED Compound: http://identifiers.org/seed.compound/cpd15368 3hcmrs7eACP; 3hcmrs7eACP[c]; 3hcmrs7eACP_c; _3hcmrs7eACP_c 3hdcoa_c 3hdcoa (S)-3-Hydroxydecanoyl-CoA iAF1260b; iAF987; STM_v1_0; iCHOv1; iY75_1357; iYO844; iML1515; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; ic_1306; iBWG_1329; iAF1260; iPC815; iSB619; iAPECO1_1312; iEC042_1314; iJO1366; iSF_1195; iB21_1397; iE2348C_1286; iJN746; iECO26_1355; iECNA114_1301; iECO103_1326; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECP_1309; iECOK1_1307; iECs_1301; iECS88_1305; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iG2583_1286; iECSP_1301; iLF82_1304; iS_1188; iECSE_1348; iECSF_1327; iEKO11_1354; iECW_1372; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iETEC_1333; iEC55989_1330; iECED1_1282; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iECD_1391; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iSFxv_1172; iSBO_1134; iUMNK88_1353; iSFV_1184; iSDY_1059; iWFL_1372; iYL1228; iUMN146_1321; iZ_1308; iSSON_1240; iUTI89_1310; iSbBS512_1146 Reactome Compound: http://identifiers.org/reactome/R-ALL-77341; KEGG Compound: http://identifiers.org/kegg.compound/C05264; CHEBI: http://identifiers.org/chebi/CHEBI:18779; CHEBI: http://identifiers.org/chebi/CHEBI:28325; CHEBI: http://identifiers.org/chebi/CHEBI:418; CHEBI: http://identifiers.org/chebi/CHEBI:62616; InChI Key: https://identifiers.org/inchikey/HIVSMYZAMUNFKZ-PNPVFPMQSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03938; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050014; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050154; BioCyc: http://identifiers.org/biocyc/META:CPD0-2244; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM674; SEED Compound: http://identifiers.org/seed.compound/cpd03118 3hdcoa; 3hdcoa[c]; 3hdcoa_c; _3hdcoa_c 3hdecACP_c 3hdecACP (R)-3-Hydroxydecanoyl-[acyl-carrier protein] iEcDH1_1363; iECDH10B_1368; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iECABU_c1320; iECB_1328; iEC55989_1330; iECBD_1354; iECH74115_1262; iUMNK88_1353; iSDY_1059; iYL1228; iUMN146_1321; iSBO_1134; iSFV_1184; iWFL_1372; iSFxv_1172; iSbBS512_1146; iSSON_1240; iUTI89_1310; iZ_1308; iJN678; STM_v1_0; iAF987; iY75_1357; iAF1260b; iHN637; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iS_1188; iLF82_1304; iEKO11_1354; iECUMN_1333; iECSF_1327; iECW_1372; iG2583_1286; iEcolC_1368; iECO103_1326; iECO111_1330; iECS88_1305; iECIAI39_1322; iECs_1301; iECNA114_1301; iECO26_1355; iECP_1309; iECSE_1348; iECOK1_1307; iECIAI1_1343; iEC042_1314; iAPECO1_1312; iJN746; iE2348C_1286; iB21_1397; iJO1366; ic_1306; iSF_1195; iBWG_1329; iPC815; iAF1260; iEC1349_Crooks; iML1515; iYS854; iEC1356_Bl21DE3; iJB785; iEC1364_W; iJN1463; iEC1344_C; iEC1372_W3110; iSynCJ816; iYS1720; iEC1368_DH5a KEGG Compound: http://identifiers.org/kegg.compound/C04619; BioCyc: http://identifiers.org/biocyc/META:Beta-hydroxydecanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7127; SEED Compound: http://identifiers.org/seed.compound/cpd11482 3hdecACP; 3hdecACP[c]; 3hdecACP_c; _3hdecACP_c 3hhdcoa_c 3hhdcoa (S)-3-Hydroxyhexadecanoyl-CoA iE2348C_1286; iEC042_1314; iSB619; iSF_1195; iB21_1397; ic_1306; iBWG_1329; iAF1260; iAPECO1_1312; iPC815; iJO1366; iJN746; iECD_1391; iECB_1328; iECDH10B_1368; iECH74115_1262; iECBD_1354; iEcHS_1320; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iG2583_1286; iNRG857_1313; iECSE_1348; iLF82_1304; iS_1188; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECSF_1327; iECW_1372; iECSP_1301; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iJN1463; iEC1364_W; iUMNK88_1353; iUMN146_1321; iSSON_1240; iSbBS512_1146; iSFV_1184; iSDY_1059; iZ_1308; iSFxv_1172; iSBO_1134; iWFL_1372; iYL1228; iUTI89_1310; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECO111_1330; iECNA114_1301; iECP_1309; iECs_1301; iECO26_1355; iECIAI39_1322; iAF987; iYO844; iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks Reactome Compound: http://identifiers.org/reactome/R-ALL-77300; KEGG Compound: http://identifiers.org/kegg.compound/C05258; CHEBI: http://identifiers.org/chebi/CHEBI:18752; CHEBI: http://identifiers.org/chebi/CHEBI:27402; CHEBI: http://identifiers.org/chebi/CHEBI:397; CHEBI: http://identifiers.org/chebi/CHEBI:62613; InChI Key: https://identifiers.org/inchikey/DEHLMTDDPWDRDR-BCIKBWLNSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03932; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050161; BioCyc: http://identifiers.org/biocyc/META:CPD0-2232; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM825; SEED Compound: http://identifiers.org/seed.compound/cpd03113 3hhdcoa; 3hhdcoa_c; _3hhdcoa_c 3hocoa_c 3hocoa (S)-3-Hydroxyoctanoyl-CoA iY75_1357; STM_v1_0; iAF987; iAF1260b; iYO844; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iBWG_1329; iJO1366; iSF_1195; iB21_1397; iAF1260; iAPECO1_1312; iEC042_1314; iE2348C_1286; iSB619; ic_1306; iPC815; iJN746; iECIAI1_1343; iECO111_1330; iEcolC_1368; iECs_1301; iECIAI39_1322; iECP_1309; iECO26_1355; iECOK1_1307; iECS88_1305; iECO103_1326; iECNA114_1301; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iJN1463; iYS1720; iECUMN_1333; iECW_1372; iECSE_1348; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iECSP_1301; iLF82_1304; iEKO11_1354; iS_1188; iG2583_1286; iETEC_1333; iECDH1ME8569_1439; iEC55989_1330; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iECBD_1354; iECD_1391; iECB_1328; iECH74115_1262; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iSbBS512_1146; iUMN146_1321; iZ_1308; iSFxv_1172; iSDY_1059; iSFV_1184; iUTI89_1310; iWFL_1372; iYL1228; iSBO_1134; iUMNK88_1353; iSSON_1240 Reactome Compound: http://identifiers.org/reactome/R-ALL-77330; InChI Key: https://identifiers.org/inchikey/ATVGTMKWKDUCMS-OTOYJEMWSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C05266; CHEBI: http://identifiers.org/chebi/CHEBI:18750; CHEBI: http://identifiers.org/chebi/CHEBI:18781; CHEBI: http://identifiers.org/chebi/CHEBI:27800; CHEBI: http://identifiers.org/chebi/CHEBI:28632; CHEBI: http://identifiers.org/chebi/CHEBI:395; CHEBI: http://identifiers.org/chebi/CHEBI:420; CHEBI: http://identifiers.org/chebi/CHEBI:62617; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03940; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050015; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050160; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM766; SEED Compound: http://identifiers.org/seed.compound/cpd03120 3hocoa; 3hocoa_c; _3hocoa_c 3hoctaACP_c 3hoctaACP (R)-3-Hydroxyoctadecanoyl-[acyl-carrier protein] iECSF_1327; iECUMN_1333; iEcSMS35_1347; iS_1188; iEKO11_1354; iLF82_1304; iECSP_1301; iETEC_1333; iECW_1372; iG2583_1286; iNRG857_1313; iLJ478; iAF987; iY75_1357; iHN637; iJN678; iAF1260b; STM_v1_0; iECO26_1355; iECO103_1326; iECNA114_1301; iEcolC_1368; iECO111_1330; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECSE_1348; iECOK1_1307; iECS88_1305; iUMN146_1321; iSSON_1240; iSFxv_1172; iZ_1308; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iWFL_1372; iYL1228; iUTI89_1310; iSFV_1184; iJB785; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iYS1720; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iSynCJ816; iJO1366; iSF_1195; iB21_1397; iPC815; iEC042_1314; iIT341; ic_1306; iAF1260; iBWG_1329; iJN746; iE2348C_1286; iAPECO1_1312; iECH74115_1262; iECABU_c1320; iECB_1328; iECBD_1354; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iEC55989_1330 KEGG Compound: http://identifiers.org/kegg.compound/C16220; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6417; SEED Compound: http://identifiers.org/seed.compound/cpd15371 3hoctaACP; 3hoctaACP[c]; 3hoctaACP_c; _3hoctaACP_c 3hpppn_c 3hpppn 3-(3-hydroxy-phenyl)propionate iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; Recon3D; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iECED1_1282; iEC55989_1330; iEcHS_1320; iECDH10B_1368; iEcE24377_1341; iECD_1391; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECH74115_1262; iE2348C_1286; iAPECO1_1312; iSF_1195; iB21_1397; iEC042_1314; ic_1306; iPC815; iAF1260; iBWG_1329; iJO1366; iEKO11_1354; iECW_1372; iLF82_1304; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iG2583_1286; iS_1188; iETEC_1333; iECSF_1327; iY75_1357; iAF1260b; iSbBS512_1146; iSFV_1184; iSDY_1059; iSSON_1240; iUMN146_1321; iJR904; iSFxv_1172; iSBO_1134; iYL1228; iUMNK88_1353; iWFL_1372; iUTI89_1310; iZ_1308; iECO26_1355; iECs_1301; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECP_1309; iECIAI1_1343; iECS88_1305; iECO111_1330; iECO103_1326; iEcolC_1368; iECSE_1348 KEGG Compound: http://identifiers.org/kegg.compound/C11457; CHEBI: http://identifiers.org/chebi/CHEBI:1427; CHEBI: http://identifiers.org/chebi/CHEBI:57277; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00375; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXYPHENYL-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1634; InChI Key: https://identifiers.org/inchikey/QVWAEZJXDYOKEH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd08304 3hpppn; 3hpppn[c]; 3hpppn_c 3mop_c 3mop (S)-3-Methyl-2-oxopentanoate iEKO11_1354; iS_1188; iNRG857_1313; iECUMN_1333; iECSP_1301; iECW_1372; iETEC_1333; iEcSMS35_1347; iECSF_1327; iG2583_1286; iLF82_1304; iECSE_1348; iRC1080; iLJ478; iYO844; iJN678; iMM1415; iAF692; iAF1260b; RECON1; iY75_1357; iAF987; STM_v1_0; iAT_PLT_636; iHN637; iCHOv1; iECNA114_1301; iECS88_1305; iECs_1301; iECP_1309; iECIAI39_1322; iECO26_1355; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECO111_1330; iWFL_1372; iYL1228; iUTI89_1310; iSFxv_1172; iSBO_1134; iSFV_1184; iUMN146_1321; iJR904; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iZ_1308; iSSON_1240; Recon3D; iCHOv1_DG44; iML1515; iYS854; iJB785; iEC1349_Crooks; iLB1027_lipid; iEC1356_Bl21DE3; iNF517; iEK1008; iEC1368_DH5a; iEC1372_W3110; iAM_Pc455; iSynCJ816; iCN900; iYS1720; iAM_Pf480; iEC1344_C; iCN718; iAM_Pv461; iAM_Pk459; iJN1463; iEC1364_W; iAM_Pb448; iPC815; iNJ661; iAF1260; iE2348C_1286; iJN746; iSB619; iMM904; ic_1306; iEC042_1314; iBWG_1329; iSF_1195; iJO1366; iB21_1397; iIT341; iAPECO1_1312; iND750; iEC55989_1330; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iEcHS_1320; iECD_1391; iECB_1328; iECH74115_1262; iEcE24377_1341; iECDH10B_1368 KEGG Compound: http://identifiers.org/kegg.compound/C00671; CHEBI: http://identifiers.org/chebi/CHEBI:10888; CHEBI: http://identifiers.org/chebi/CHEBI:11049; CHEBI: http://identifiers.org/chebi/CHEBI:15614; CHEBI: http://identifiers.org/chebi/CHEBI:18567; CHEBI: http://identifiers.org/chebi/CHEBI:18568; CHEBI: http://identifiers.org/chebi/CHEBI:18755; CHEBI: http://identifiers.org/chebi/CHEBI:213; CHEBI: http://identifiers.org/chebi/CHEBI:35146; CHEBI: http://identifiers.org/chebi/CHEBI:401; InChI Key: https://identifiers.org/inchikey/JVQYSWDUAOAHFM-BYPYZUCNSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020275; BioCyc: http://identifiers.org/biocyc/META:2-KETO-3-METHYL-VALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM439; SEED Compound: http://identifiers.org/seed.compound/cpd00508 3mop; 3mop[c]; 3mop_c; _3mop_c 3ocddec5eACP_c 3ocddec5eACP 3-oxo-cis-dodec-5-enoyl-[acyl-carrier protein] iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iECB_1328; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iUMN146_1321; iUTI89_1310; iSFV_1184; iYL1228; iSFxv_1172; iUMNK88_1353; iZ_1308; iSbBS512_1146; iSDY_1059; iWFL_1372; iSSON_1240; iSBO_1134; iHN637; iJN678; STM_v1_0; iAF1260b; iAF987; iY75_1357; iS_1188; iECW_1372; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECSF_1327; iETEC_1333; iECSP_1301; iG2583_1286; iNRG857_1313; iEKO11_1354; iECs_1301; iECS88_1305; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECSE_1348; iECP_1309; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECO111_1330; iECO26_1355; iSF_1195; iEC042_1314; iAPECO1_1312; iBWG_1329; iB21_1397; iJN746; iAF1260; iPC815; ic_1306; iJO1366; iE2348C_1286; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1372_W3110; iYS1720; iSynCJ816; iEC1344_C; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6837; SEED Compound: http://identifiers.org/seed.compound/cpd15373 3ocddec5eACP; 3ocddec5eACP[c]; 3ocddec5eACP_c; _3ocddec5eACP_c 3odcoa_c 3odcoa 3-Oxodecanoyl-CoA iECIAI39_1322; iEcolC_1368; iECP_1309; iECS88_1305; iECOK1_1307; iECs_1301; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECSE_1348; iECO26_1355; iPC815; iEC042_1314; iJO1366; iAPECO1_1312; ic_1306; iJN746; iBWG_1329; iSB619; iAF1260; iE2348C_1286; iB21_1397; iSF_1195; iEC1368_DH5a; iJN1463; iYS1720; iEC1372_W3110; iEC1344_C; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iEcE24377_1341; iECD_1391; iEC55989_1330; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iECB_1328; iECED1_1282; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iSDY_1059; iUMN146_1321; iSFV_1184; iZ_1308; iSBO_1134; iWFL_1372; iYL1228; iNRG857_1313; iG2583_1286; iECSP_1301; iEKO11_1354; iLF82_1304; iS_1188; iECSF_1327; iETEC_1333; iECW_1372; iECUMN_1333; iEcSMS35_1347; iY75_1357; iAF987; STM_v1_0; iYO844; iAF1260b Reactome Compound: http://identifiers.org/reactome/R-ALL-77339; InChI Key: https://identifiers.org/inchikey/AZCVXMAPLHSIKY-HSJNEKGZSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C05265; CHEBI: http://identifiers.org/chebi/CHEBI:1633; CHEBI: http://identifiers.org/chebi/CHEBI:20166; CHEBI: http://identifiers.org/chebi/CHEBI:28528; CHEBI: http://identifiers.org/chebi/CHEBI:62548; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03939; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06349; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050239; BioCyc: http://identifiers.org/biocyc/META:CPD0-2123; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM677; SEED Compound: http://identifiers.org/seed.compound/cpd03119 3odcoa; 3odcoa_c; _3odcoa_c 3ohcoa_c 3ohcoa 3-Oxohexanoyl-CoA iECH74115_1262; iECB_1328; iEcDH1_1363; iECABU_c1320; iECBD_1354; iEC55989_1330; iECDH10B_1368; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iYL1228; iSBO_1134; iWFL_1372; iSFV_1184; iSDY_1059; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iZ_1308; iUTI89_1310; iUMN146_1321; iSFxv_1172; iYO844; iY75_1357; STM_v1_0; iAF987; iAF1260b; iECSF_1327; iECUMN_1333; iNRG857_1313; iECW_1372; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iS_1188; iECSP_1301; iLF82_1304; iETEC_1333; iECIAI1_1343; iECS88_1305; iECO103_1326; iECO111_1330; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECSE_1348; iECs_1301; iECP_1309; iEcolC_1368; iECNA114_1301; iJN746; iJO1366; iBWG_1329; iPC815; iEC042_1314; iSB619; iSF_1195; iE2348C_1286; iAF1260; iAPECO1_1312; iB21_1397; ic_1306; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEC1344_C; iYS1720 Reactome Compound: http://identifiers.org/reactome/R-ALL-77320; KEGG Compound: http://identifiers.org/kegg.compound/C05269; CHEBI: http://identifiers.org/chebi/CHEBI:1641; CHEBI: http://identifiers.org/chebi/CHEBI:20172; CHEBI: http://identifiers.org/chebi/CHEBI:27648; CHEBI: http://identifiers.org/chebi/CHEBI:62418; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03943; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62372; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050018; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050242; BioCyc: http://identifiers.org/biocyc/META:K-HEXANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM717; InChI Key: https://identifiers.org/inchikey/NFOYYXQAVVYWKV-HDRQGHTBSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03123 3ohcoa; 3ohcoa_c; _3ohcoa_c 3opalmACP_c 3opalmACP 3-Oxohexadecanoyl-[acyl-carrier protein] iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iYL1228; iUTI89_1310; iSbBS512_1146; iSSON_1240; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSBO_1134; iWFL_1372; iUMN146_1321; iZ_1308; iSDY_1059; iAF1260b; STM_v1_0; iY75_1357; iHN637; iAF987; iJN678; iECUMN_1333; iS_1188; iECSP_1301; iG2583_1286; iECSF_1327; iECW_1372; iLF82_1304; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iECS88_1305; iECO26_1355; iECO103_1326; iECs_1301; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO111_1330; iECIAI39_1322; iECNA114_1301; iECSE_1348; iPC815; iE2348C_1286; iJO1366; iAF1260; iBWG_1329; iJN746; iAPECO1_1312; iB21_1397; ic_1306; iSF_1195; iEC042_1314; iJB785; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1344_C; iJN1463; iSynCJ816; iYS1720; iEC1368_DH5a; iEC1372_W3110 KEGG Compound: http://identifiers.org/kegg.compound/C05762; CHEBI: http://identifiers.org/chebi/CHEBI:1639; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060019; BioCyc: http://identifiers.org/biocyc/META:3-oxo-palmitoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4345; SEED Compound: http://identifiers.org/seed.compound/cpd11485 3opalmACP; 3opalmACP[c]; 3opalmACP_c; _3opalmACP_c 3pg_c 3pg 3-Phospho-D-glycerate iECs_1301; iECIAI1_1343; iECP_1309; iECO103_1326; iECOK1_1307; iECO111_1330; iECNA114_1301; iEcolC_1368; iECS88_1305; iECO26_1355; iECIAI39_1322; iSB619; iAF1260; iE2348C_1286; iIT341; iEC042_1314; iJO1366; iNJ661; iND750; iB21_1397; iAPECO1_1312; iSF_1195; ic_1306; iBWG_1329; iPC815; iJN746; iMM904; iIS312_Amastigote; iIS312_Epimastigote; iAM_Pv461; iAM_Pc455; iSynCJ816; iYS1720; iAM_Pb448; iJN1463; iEC1368_DH5a; iIS312_Trypomastigote; iAM_Pf480; iAM_Pk459; iEC1364_W; iIS312; iEC1372_W3110; iEC1344_C; iCN718; iCN900; Recon3D; iEK1008; iLB1027_lipid; iML1515; iCHOv1_DG44; iYS854; iNF517; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iECD_1391; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iEcHS_1320; iECBD_1354; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iSFV_1184; iWFL_1372; iUMNK88_1353; iSFxv_1172; iSDY_1059; iYL1228; iSBO_1134; iSbBS512_1146; iZ_1308; iJR904; e_coli_core; iUMN146_1321; iSSON_1240; iUTI89_1310; iLF82_1304; iG2583_1286; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iS_1188; iECSE_1348; iECW_1372; iEKO11_1354; iECUMN_1333; iECSP_1301; iETEC_1333; iAF987; iJN678; STM_v1_0; iLJ478; iHN637; iYO844; iAF1260b; iAF692; iY75_1357; iMM1415; iAB_RBC_283; iCHOv1; iAT_PLT_636; RECON1; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-29728; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799493; KEGG Compound: http://identifiers.org/kegg.compound/C00197; CHEBI: http://identifiers.org/chebi/CHEBI:11879; CHEBI: http://identifiers.org/chebi/CHEBI:11880; CHEBI: http://identifiers.org/chebi/CHEBI:12987; CHEBI: http://identifiers.org/chebi/CHEBI:1657; CHEBI: http://identifiers.org/chebi/CHEBI:17794; CHEBI: http://identifiers.org/chebi/CHEBI:21029; CHEBI: http://identifiers.org/chebi/CHEBI:58272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60180; BioCyc: http://identifiers.org/biocyc/META:G3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126; InChI Key: https://identifiers.org/inchikey/OSJPPGNTCRNQQC-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00169 3pg; 3pg[c]; 3pg_c; _3pg_c 4h2opntn_c 4h2opntn 4-Hydroxy-2-oxopentanoate iJN1463; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iECSP_1301; iG2583_1286; iS_1188; iETEC_1333; iECSE_1348; iECUMN_1333; iECW_1372; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iJR904; iUMNK88_1353; iSSON_1240; iWFL_1372; iYL1228; iSFV_1184; iSFxv_1172; iSBO_1134; iZ_1308; iECD_1391; iECB_1328; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iY75_1357; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iEK1008; iML1515; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECs_1301; iECO111_1330; iEcolC_1368; iECO26_1355; iECIAI39_1322; iJO1366; iEC042_1314; iJN746; iB21_1397; iPC815; iBWG_1329; iSF_1195; iAF1260; iNJ661 KEGG Compound: http://identifiers.org/kegg.compound/C03589; CHEBI: http://identifiers.org/chebi/CHEBI:11994; CHEBI: http://identifiers.org/chebi/CHEBI:17655; CHEBI: http://identifiers.org/chebi/CHEBI:1840; CHEBI: http://identifiers.org/chebi/CHEBI:20377; CHEBI: http://identifiers.org/chebi/CHEBI:58222; InChI Key: https://identifiers.org/inchikey/HFKQINMYQUXOCH-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1176; SEED Compound: http://identifiers.org/seed.compound/cpd02258 4h2opntn; 4h2opntn_c; 4h2oxov; 4h2oxov_c 5aizc_c 5aizc 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate iLJ478; iAT_PLT_636; iAF1260b; iHN637; iY75_1357; iYO844; RECON1; STM_v1_0; iAF987; iRC1080; iMM1415; iAF692; iJN678; iCHOv1; iJB785; iEK1008; iML1515; iNF517; iEC1349_Crooks; iYS854; iCHOv1_DG44; Recon3D; iEC1356_Bl21DE3; iLB1027_lipid; iJO1366; iEC042_1314; iND750; iNJ661; ic_1306; iIT341; iJN746; iAF1260; iBWG_1329; iE2348C_1286; iSB619; iB21_1397; iAPECO1_1312; iSF_1195; iPC815; iMM904; iECO111_1330; iECO26_1355; iECS88_1305; iECs_1301; iECOK1_1307; iECP_1309; iECNA114_1301; iECIAI39_1322; iECO103_1326; iEcolC_1368; iECIAI1_1343; iJN1463; iSynCJ816; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iCN900; iYS1720; iCN718; iEKO11_1354; iNRG857_1313; iLF82_1304; iECSP_1301; iECSF_1327; iG2583_1286; iECSE_1348; iECW_1372; iS_1188; iECUMN_1333; iETEC_1333; iEcSMS35_1347; iEC55989_1330; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECH74115_1262; iECED1_1282; iEcE24377_1341; iECD_1391; iECABU_c1320; iEcHS_1320; iUMNK88_1353; iJR904; iSDY_1059; iWFL_1372; iUMN146_1321; iSFxv_1172; iSFV_1184; iZ_1308; iSBO_1134; iUTI89_1310; iSSON_1240; iYL1228; iSbBS512_1146 Reactome Compound: http://identifiers.org/reactome/R-ALL-111395; KEGG Compound: http://identifiers.org/kegg.compound/C04751; CHEBI: http://identifiers.org/chebi/CHEBI:12103; CHEBI: http://identifiers.org/chebi/CHEBI:18968; CHEBI: http://identifiers.org/chebi/CHEBI:28413; CHEBI: http://identifiers.org/chebi/CHEBI:41336; CHEBI: http://identifiers.org/chebi/CHEBI:575; CHEBI: http://identifiers.org/chebi/CHEBI:58564; CHEBI: http://identifiers.org/chebi/CHEBI:77657; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06273; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62424; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM507; InChI Key: https://identifiers.org/inchikey/XFVULMDJZXYMSG-ZIYNGMLESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02893 5aizc; 5aizc[c]; 5aizc_c; _5aizc_c 5aop_c 5aop 5-Amino-4-oxopentanoate iSBO_1134; iSDY_1059; iUTI89_1310; iSSON_1240; iUMN146_1321; iWFL_1372; iSbBS512_1146; iYL1228; iSFxv_1172; iUMNK88_1353; iZ_1308; iSFV_1184; iJR904; iECS88_1305; iECO26_1355; iECNA114_1301; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECs_1301; iECO103_1326; iECP_1309; iEcolC_1368; iEC1349_Crooks; iYS854; iEK1008; iEC1356_Bl21DE3; Recon3D; iJB785; iCHOv1_DG44; iML1515; iY75_1357; iAT_PLT_636; iAF692; iCHOv1; RECON1; iYO844; iMM1415; STM_v1_0; iJN678; iAB_RBC_283; iAF1260b; iHN637; iAF987; iB21_1397; iBWG_1329; iSF_1195; iSB619; ic_1306; iE2348C_1286; iNJ661; iJO1366; iPC815; iJN746; iMM904; iAF1260; iIT341; iEC042_1314; iND750; iAPECO1_1312; iECD_1391; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iECDH1ME8569_1439; iEC55989_1330; iEcHS_1320; iECH74115_1262; iECBD_1354; iECB_1328; iEC1344_C; iCN900; iAM_Pb448; iYS1720; iEC1368_DH5a; iCN718; iAM_Pc455; iAM_Pv461; iAM_Pk459; iJN1463; iAM_Pf480; iSynCJ816; iEC1372_W3110; iEC1364_W; iECSE_1348; iLF82_1304; iECSP_1301; iETEC_1333; iECSF_1327; iECW_1372; iEKO11_1354; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iS_1188 Reactome Compound: http://identifiers.org/reactome/R-ALL-189466; Reactome Compound: http://identifiers.org/reactome/R-ALL-189489; KEGG Compound: http://identifiers.org/kegg.compound/C00430; CHEBI: http://identifiers.org/chebi/CHEBI:12109; CHEBI: http://identifiers.org/chebi/CHEBI:132970; CHEBI: http://identifiers.org/chebi/CHEBI:17549; CHEBI: http://identifiers.org/chebi/CHEBI:2034; CHEBI: http://identifiers.org/chebi/CHEBI:20547; CHEBI: http://identifiers.org/chebi/CHEBI:356416; KEGG Drug: http://identifiers.org/kegg.drug/D07567; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01149; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100055; BioCyc: http://identifiers.org/biocyc/META:5-AMINO-LEVULINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM405; InChI Key: https://identifiers.org/inchikey/ZGXJTSGNIOSYLO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00338 5aop; 5aop[c]; 5aop_c; _5aop_c 5mta_c 5mta 5-Methylthioadenosine iYL1228; iWFL_1372; iSbBS512_1146; iSSON_1240; iJR904; iSFxv_1172; iSBO_1134; iUMNK88_1353; iSDY_1059; iUMN146_1321; iUTI89_1310; iZ_1308; iSFV_1184; iECNA114_1301; iECOK1_1307; iECs_1301; iECP_1309; iECO26_1355; iEcolC_1368; iECO103_1326; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iEC1356_Bl21DE3; iNF517; Recon3D; iEC1349_Crooks; iYS854; iLB1027_lipid; iCHOv1_DG44; iML1515; iEK1008; iJB785; iHN637; iAB_RBC_283; iCHOv1; iRC1080; iAF1260b; iY75_1357; iYO844; STM_v1_0; iAF987; iAF692; RECON1; iJN678; iLJ478; iMM1415; iIT341; iJO1366; iAF1260; ic_1306; iJN746; iSF_1195; iND750; iSB619; iPC815; iAPECO1_1312; iE2348C_1286; iB21_1397; iBWG_1329; iEC042_1314; iNJ661; iMM904; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECD_1391; iECED1_1282; iEcHS_1320; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iYS1720; iAM_Pv461; iAM_Pc455; iAM_Pk459; iSynCJ816; iCN900; iEC1344_C; iCN718; iEC1368_DH5a; iEC1364_W; iAM_Pb448; iEC1372_W3110; iAM_Pf480; iS_1188; iETEC_1333; iNRG857_1313; iEKO11_1354; iECSE_1348; iECUMN_1333; iG2583_1286; iECSP_1301; iLF82_1304; iECW_1372; iEcSMS35_1347; iECSF_1327 Reactome Compound: http://identifiers.org/reactome/R-ALL-353106; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279412; KEGG Compound: http://identifiers.org/kegg.compound/C00170; CHEBI: http://identifiers.org/chebi/CHEBI:12055; CHEBI: http://identifiers.org/chebi/CHEBI:12064; CHEBI: http://identifiers.org/chebi/CHEBI:12771; CHEBI: http://identifiers.org/chebi/CHEBI:14605; CHEBI: http://identifiers.org/chebi/CHEBI:17509; CHEBI: http://identifiers.org/chebi/CHEBI:18175; CHEBI: http://identifiers.org/chebi/CHEBI:1966; CHEBI: http://identifiers.org/chebi/CHEBI:1986; CHEBI: http://identifiers.org/chebi/CHEBI:20491; CHEBI: http://identifiers.org/chebi/CHEBI:20494; CHEBI: http://identifiers.org/chebi/CHEBI:44181; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01173; BioCyc: http://identifiers.org/biocyc/META:5-METHYLTHIOADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150; InChI Key: https://identifiers.org/inchikey/WUUGFSXJNOTRMR-IOSLPCCCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00147 5mta; 5mta[c]; 5mta_c; _5mta_c 5mtr_c 5mtr 5-Methylthio-D-ribose iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iECBD_1354; iECD_1391; iECB_1328; iECED1_1282; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iSFxv_1172; iYL1228; iSSON_1240; iSFV_1184; iWFL_1372; iUMN146_1321; iUMNK88_1353; iZ_1308; iJR904; iUTI89_1310; iSbBS512_1146; iSBO_1134; iSDY_1059; iYO844; iY75_1357; STM_v1_0; iRC1080; iHN637; iLJ478; iAF1260b; iECW_1372; iEcSMS35_1347; iETEC_1333; iECSF_1327; iS_1188; iG2583_1286; iECUMN_1333; iEKO11_1354; iECSP_1301; iLF82_1304; iNRG857_1313; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECP_1309; iECSE_1348; iECNA114_1301; iECs_1301; iEcolC_1368; iECS88_1305; iECO26_1355; iECO103_1326; iECO111_1330; ic_1306; iAPECO1_1312; iE2348C_1286; iJO1366; iBWG_1329; iB21_1397; iPC815; iIT341; iSB619; iEC042_1314; iNJ661; iAF1260; iSF_1195; iNF517; iLB1027_lipid; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEK1008; iYS854; iCN718; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iCN900; iYS1720 InChI Key: https://identifiers.org/inchikey/ACWASDPGAVYCNI-JKUQZMGJSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C03089; CHEBI: http://identifiers.org/chebi/CHEBI:12148; CHEBI: http://identifiers.org/chebi/CHEBI:16895; CHEBI: http://identifiers.org/chebi/CHEBI:2101; CHEBI: http://identifiers.org/chebi/CHEBI:22007; CHEBI: http://identifiers.org/chebi/CHEBI:57941; CHEBI: http://identifiers.org/chebi/CHEBI:78440; BioCyc: http://identifiers.org/biocyc/META:CPD-560; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1592; SEED Compound: http://identifiers.org/seed.compound/cpd01981 5mtr; 5mtr[c]; 5mtr_c 6pgc_c 6pgc 6-Phospho-D-gluconate iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECP_1309; iECO111_1330; iECOK1_1307; iECNA114_1301; iECO26_1355; iECO103_1326; iECS88_1305; iECs_1301; iAPECO1_1312; iBWG_1329; iMM904; iND750; iSF_1195; iIT341; iEC042_1314; iJO1366; iB21_1397; iAF1260; iE2348C_1286; iJN746; iNJ661; iSB619; ic_1306; iPC815; iIS312_Trypomastigote; iEC1372_W3110; iEC1364_W; iIS312_Amastigote; iEC1344_C; iYS1720; iIS312_Epimastigote; iAM_Pc455; iAM_Pf480; iEC1368_DH5a; iIS312; iJN1463; iCN718; iAM_Pb448; iAM_Pk459; iAM_Pv461; iCN900; iSynCJ816; iNF517; iEK1008; iML1515; Recon3D; iEC1349_Crooks; iLB1027_lipid; iJB785; iEC1356_Bl21DE3; iYS854; iECH74115_1262; iECBD_1354; iECB_1328; iEcDH1_1363; iECED1_1282; iECD_1391; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECDH1ME8569_1439; iUMNK88_1353; e_coli_core; iSFxv_1172; iWFL_1372; iZ_1308; iSFV_1184; iSBO_1134; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iYL1228; iSSON_1240; iSDY_1059; iJR904; iG2583_1286; iS_1188; iECSE_1348; iECW_1372; iEKO11_1354; iECUMN_1333; iECSF_1327; iLF82_1304; iECSP_1301; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iY75_1357; iMM1415; iYO844; iRC1080; RECON1; iLJ478; STM_v1_0; iAB_RBC_283; iJN678; iCHOv1; iAT_PLT_636; iHN637; iAF987; iAF1260b Reactome Compound: http://identifiers.org/reactome/R-ALL-29996; InChI Key: https://identifiers.org/inchikey/BIRSGZKFKXLSJQ-SQOUGZDYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00345; CHEBI: http://identifiers.org/chebi/CHEBI:12232; CHEBI: http://identifiers.org/chebi/CHEBI:16863; CHEBI: http://identifiers.org/chebi/CHEBI:2231; CHEBI: http://identifiers.org/chebi/CHEBI:33851; CHEBI: http://identifiers.org/chebi/CHEBI:40282; CHEBI: http://identifiers.org/chebi/CHEBI:48928; CHEBI: http://identifiers.org/chebi/CHEBI:58759; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01316; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62800; BioCyc: http://identifiers.org/biocyc/META:CPD-2961; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM325; SEED Compound: http://identifiers.org/seed.compound/cpd00284 6pgc; 6pgc[c]; 6pgc_c; _6pgc_c acald_c acald Acetaldehyde STM_v1_0; iY75_1357; iAB_RBC_283; iAF692; iHN637; iAT_PLT_636; iRC1080; iLJ478; RECON1; iAF1260b; iYO844; iAF987; iMM1415; iCHOv1; iJN678; iEK1008; iEC1349_Crooks; iCHOv1_DG44; iEC1356_Bl21DE3; Recon3D; iEC1364_W; iML1515; iLB1027_lipid; iYS854; iNF517; iJB785; iAF1260; iND750; iIT341; iBWG_1329; iNJ661; iE2348C_1286; iSB619; iB21_1397; iEC042_1314; iJO1366; ic_1306; iMM904; iSF_1195; iJN746; iAPECO1_1312; iPC815; iECNA114_1301; iECP_1309; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECS88_1305; iECO26_1355; iECs_1301; iECIAI39_1322; iECOK1_1307; iECO111_1330; iAM_Pb448; iCN900; iYS1720; iJN1463; iEC1344_C; iAM_Pk459; iAM_Pf480; iEC1368_DH5a; iAM_Pv461; iAM_Pc455; iEC1372_W3110; iCN718; iSynCJ816; iEcSMS35_1347; iECSF_1327; iECUMN_1333; iETEC_1333; iNRG857_1313; iLF82_1304; iG2583_1286; iEKO11_1354; iECSP_1301; iECW_1372; iS_1188; iECSE_1348; iECH74115_1262; iEcHS_1320; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECB_1328; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iSbBS512_1146; iJR904; e_coli_core; iSFxv_1172; iYL1228; iSFV_1184; iUMNK88_1353; iSSON_1240; iZ_1308; iUMN146_1321; iSDY_1059; iUTI89_1310; iSBO_1134; iWFL_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-113532; Reactome Compound: http://identifiers.org/reactome/R-ALL-113681; Reactome Compound: http://identifiers.org/reactome/R-ALL-113745; Reactome Compound: http://identifiers.org/reactome/R-ALL-29510; KEGG Compound: http://identifiers.org/kegg.compound/C00084; CHEBI: http://identifiers.org/chebi/CHEBI:13703; CHEBI: http://identifiers.org/chebi/CHEBI:15343; CHEBI: http://identifiers.org/chebi/CHEBI:22158; CHEBI: http://identifiers.org/chebi/CHEBI:2383; CHEBI: http://identifiers.org/chebi/CHEBI:40533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00990; InChI Key: https://identifiers.org/inchikey/IKHGUXGNUITLKF-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ACETALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75; SEED Compound: http://identifiers.org/seed.compound/cpd00071 acald; acald[c]; acald_c acetol_c acetol Acetol cytosol iECED1_1282; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iECD_1391; iEC55989_1330; iECBD_1354; iEcHS_1320; iECB_1328; iZ_1308; iUTI89_1310; iWFL_1372; iSFV_1184; iSSON_1240; iSBO_1134; iSDY_1059; iUMN146_1321; iYL1228; iSbBS512_1146; iSFxv_1172; iUMNK88_1353; iAT_PLT_636; RECON1; iCHOv1; iY75_1357; iAF1260b; STM_v1_0; iMM1415; iLJ478; iECSP_1301; iEKO11_1354; iECSF_1327; iECSE_1348; iECUMN_1333; iG2583_1286; iLF82_1304; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iECW_1372; iS_1188; iEcolC_1368; iECO103_1326; iECP_1309; iECNA114_1301; iECO111_1330; iECs_1301; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iECOK1_1307; iE2348C_1286; iAPECO1_1312; iAF1260; iJO1366; iB21_1397; iBWG_1329; iSF_1195; ic_1306; iEC042_1314; iPC815; iEC1356_Bl21DE3; Recon3D; iML1515; iCHOv1_DG44; iEC1349_Crooks; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iCN718; iYS1720; iEC1344_C KEGG Compound: http://identifiers.org/kegg.compound/C05235; CHEBI: http://identifiers.org/chebi/CHEBI:24666; CHEBI: http://identifiers.org/chebi/CHEBI:27957; CHEBI: http://identifiers.org/chebi/CHEBI:5796; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06961; BioCyc: http://identifiers.org/biocyc/META:ACETOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1744; InChI Key: https://identifiers.org/inchikey/XLSMFKSTNGKWQX-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03105 acetol; acetol[c]; acetol_c acglu_c acglu N-Acetyl-L-glutamate iS_1188; iNRG857_1313; iECW_1372; iECSP_1301; iG2583_1286; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iECSE_1348; iETEC_1333; iEKO11_1354; iLJ478; STM_v1_0; iAF1260b; iAF692; iHN637; iRC1080; iY75_1357; iAF987; iJN678; iYO844; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECO111_1330; iECs_1301; iECP_1309; iECNA114_1301; iECO26_1355; iECS88_1305; iECOK1_1307; iECIAI39_1322; iSbBS512_1146; iZ_1308; iUMNK88_1353; iSBO_1134; iUMN146_1321; iSDY_1059; iWFL_1372; iSSON_1240; iJR904; iUTI89_1310; iSFxv_1172; iYL1228; iSFV_1184; iEK1008; iJB785; iML1515; iEC1364_W; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; Recon3D; iYS854; iAM_Pc455; iEC1368_DH5a; iAM_Pb448; iCN900; iSynCJ816; iAM_Pk459; iCN718; iJN1463; iEC1344_C; iEC1372_W3110; iAM_Pf480; iAM_Pv461; iYS1720; iPC815; iNJ661; iJO1366; iAPECO1_1312; iJN746; iSF_1195; iE2348C_1286; ic_1306; iB21_1397; iBWG_1329; iEC042_1314; iAF1260; iSB619; iEcHS_1320; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECD_1391; iECB_1328; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439 Reactome Compound: http://identifiers.org/reactome/R-ALL-30471; KEGG Compound: http://identifiers.org/kegg.compound/C00624; CHEBI: http://identifiers.org/chebi/CHEBI:12575; CHEBI: http://identifiers.org/chebi/CHEBI:17533; CHEBI: http://identifiers.org/chebi/CHEBI:21549; CHEBI: http://identifiers.org/chebi/CHEBI:21552; CHEBI: http://identifiers.org/chebi/CHEBI:44335; CHEBI: http://identifiers.org/chebi/CHEBI:44337; CHEBI: http://identifiers.org/chebi/CHEBI:64040; CHEBI: http://identifiers.org/chebi/CHEBI:7150; CHEBI: http://identifiers.org/chebi/CHEBI:87274; BioCyc: http://identifiers.org/biocyc/META:ACETYL-GLU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM730; InChI Key: https://identifiers.org/inchikey/RFMMMVDNIPUKGG-YFKPBYRVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00477 acglu; acglu[c]; acglu_c acorn_c acorn N2-Acetyl-L-ornithine iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iECED1_1282; iECBD_1354; iECB_1328; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iSSON_1240; iUMN146_1321; iSDY_1059; iYL1228; iSbBS512_1146; iSFxv_1172; iUMNK88_1353; iSFV_1184; iUTI89_1310; iWFL_1372; iZ_1308; iSBO_1134; iJR904; iCHOv1; iHN637; iAF692; RECON1; STM_v1_0; iLJ478; iYO844; iJN678; iMM1415; iY75_1357; iAF987; iAF1260b; iRC1080; iECSP_1301; iECSE_1348; iLF82_1304; iECUMN_1333; iEKO11_1354; iECW_1372; iEcSMS35_1347; iETEC_1333; iS_1188; iG2583_1286; iECSF_1327; iNRG857_1313; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECP_1309; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECO26_1355; iECNA114_1301; iECO103_1326; iECs_1301; iJN746; iJO1366; iEC042_1314; iE2348C_1286; iNJ661; iAPECO1_1312; iBWG_1329; iPC815; ic_1306; iAF1260; iB21_1397; iSF_1195; iSB619; iEC1356_Bl21DE3; iEC1364_W; iYS854; iNF517; iML1515; iEK1008; iJB785; Recon3D; iEC1349_Crooks; iJN1463; iEC1368_DH5a; iYS1720; iCN900; iCN718; iEC1344_C; iEC1372_W3110; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C00437; CHEBI: http://identifiers.org/chebi/CHEBI:12634; CHEBI: http://identifiers.org/chebi/CHEBI:16543; CHEBI: http://identifiers.org/chebi/CHEBI:21814; CHEBI: http://identifiers.org/chebi/CHEBI:40771; CHEBI: http://identifiers.org/chebi/CHEBI:57805; CHEBI: http://identifiers.org/chebi/CHEBI:7368; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03357; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06489; InChI Key: https://identifiers.org/inchikey/JRLGPAXAGHMNOL-LURJTMIESA-N; BioCyc: http://identifiers.org/biocyc/META:N-ALPHA-ACETYLORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM817; SEED Compound: http://identifiers.org/seed.compound/cpd00342 acorn; acorn[c]; acorn_c acser_c acser O-Acetyl-L-serine iCN900; iYS1720; iEC1372_W3110; iSynCJ816; iJN1463; iEC1344_C; iIS312_Amastigote; iCN718; iIS312_Epimastigote; iIS312; iEC1368_DH5a; iIS312_Trypomastigote; iLF82_1304; iS_1188; iETEC_1333; iECSF_1327; iECUMN_1333; iECSP_1301; iEKO11_1354; iECSE_1348; iECW_1372; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iUTI89_1310; iSDY_1059; iUMN146_1321; iUMNK88_1353; iSFV_1184; iSBO_1134; iSbBS512_1146; iJR904; iSSON_1240; iYL1228; iZ_1308; iWFL_1372; iSFxv_1172; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECH74115_1262; iECBD_1354; iECD_1391; iECB_1328; iEcHS_1320; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iHN637; iJN678; iAF692; iAF1260b; iRC1080; iYO844; iLJ478; STM_v1_0; iAF987; iY75_1357; iJB785; iLB1027_lipid; iEK1008; iEC1356_Bl21DE3; iNF517; iEC1364_W; iML1515; iEC1349_Crooks; iYS854; iECP_1309; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECs_1301; iECO111_1330; iECIAI39_1322; iECO26_1355; iECS88_1305; iECO103_1326; iECOK1_1307; iSF_1195; iPC815; iAPECO1_1312; iIT341; iNJ661; iAF1260; iBWG_1329; iND750; iMM904; iEC042_1314; iB21_1397; ic_1306; iJO1366; iSB619; iJN746; iE2348C_1286 Reactome Compound: http://identifiers.org/reactome/R-ALL-936709; KEGG Compound: http://identifiers.org/kegg.compound/C00979; CHEBI: http://identifiers.org/chebi/CHEBI:12685; CHEBI: http://identifiers.org/chebi/CHEBI:12710; CHEBI: http://identifiers.org/chebi/CHEBI:12724; CHEBI: http://identifiers.org/chebi/CHEBI:17981; CHEBI: http://identifiers.org/chebi/CHEBI:21938; CHEBI: http://identifiers.org/chebi/CHEBI:44568; CHEBI: http://identifiers.org/chebi/CHEBI:58340; CHEBI: http://identifiers.org/chebi/CHEBI:7668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03011; BioCyc: http://identifiers.org/biocyc/META:ACETYLSERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM418; InChI Key: https://identifiers.org/inchikey/VZXPDPZARILFQX-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00722 acser; acser[c]; acser_c actp_c actp Acetyl phosphate iML1515; iLB1027_lipid; iEK1008; iJB785; iEC1349_Crooks; iNF517; iEC1364_W; iYS854; iEC1356_Bl21DE3; iYS1720; iEC1344_C; iCN900; iCN718; iEC1372_W3110; iEC1368_DH5a; iSynCJ816; iJN1463; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECD_1391; iEcDH1_1363; iECED1_1282; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECB_1328; iEcHS_1320; iECDH1ME8569_1439; iBWG_1329; iSF_1195; ic_1306; iB21_1397; iE2348C_1286; iPC815; iJN746; iAF1260; iIT341; iNJ661; iJO1366; iSB619; iEC042_1314; iAPECO1_1312; iEcSMS35_1347; iECUMN_1333; iECW_1372; iECSF_1327; iETEC_1333; iEKO11_1354; iNRG857_1313; iECSP_1301; iG2583_1286; iS_1188; iLF82_1304; iECSE_1348; iYO844; iAF987; iHN637; iAF1260b; iY75_1357; iAF692; iJN678; iLJ478; STM_v1_0; iSFxv_1172; iSFV_1184; iSbBS512_1146; iJR904; iZ_1308; iUTI89_1310; iSSON_1240; iWFL_1372; iYL1228; iSDY_1059; iUMN146_1321; iSBO_1134; iUMNK88_1353; e_coli_core; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECIAI39_1322; iECS88_1305; iECNA114_1301; iECP_1309; iECs_1301; iECOK1_1307; iECO103_1326; iECO111_1330 KEGG Compound: http://identifiers.org/kegg.compound/C00227; CHEBI: http://identifiers.org/chebi/CHEBI:13711; CHEBI: http://identifiers.org/chebi/CHEBI:15350; CHEBI: http://identifiers.org/chebi/CHEBI:22191; CHEBI: http://identifiers.org/chebi/CHEBI:2407; CHEBI: http://identifiers.org/chebi/CHEBI:46262; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01494; InChI Key: https://identifiers.org/inchikey/LIPOUNRJVLNBCD-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:ACETYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM280; SEED Compound: http://identifiers.org/seed.compound/cpd00196 actp; actp[c]; actp_c adp_c adp ADP C10H12N5O10P2 iJN1463; iAM_Pv461; iIS312_Trypomastigote; iSynCJ816; iEC1368_DH5a; iIS312_Epimastigote; iAM_Pk459; iIS312; iEC1372_W3110; iAM_Pf480; iCN718; iCN900; iAM_Pc455; iAM_Pb448; iYS1720; iIS312_Amastigote; iEC1344_C; iS_1188; iETEC_1333; iLF82_1304; iSbBS512_1146; iECUMN_1333; iG2583_1286; iECW_1372; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iYL1228; iSDY_1059; iUTI89_1310; iSFV_1184; iSFxv_1172; iUMNK88_1353; iJR904; iSBO_1134; iWFL_1372; iZ_1308; e_coli_core; iUMN146_1321; iSSON_1240; iEcDH1_1363; iECED1_1282; iEcHS_1320; iEcE24377_1341; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iECABU_c1320; iECD_1391; iECDH10B_1368; iAF1260b; iAB_RBC_283; iLJ478; RECON1; iHN637; iYO844; iMM1415; STM_v1_0; iY75_1357; iAF692; iCHOv1; iAF987; iRC1080; iAT_PLT_636; iJN678; iLB1027_lipid; iEK1008; iCHOv1_DG44; iEC1356_Bl21DE3; iYS854; iML1515; Recon3D; iNF517; iJB785; iEC1349_Crooks; iEC1364_W; iECO103_1326; iECIAI39_1322; iECSE_1348; iECNA114_1301; iECIAI1_1343; iECS88_1305; iECP_1309; iECO26_1355; iECOK1_1307; iECs_1301; iECO111_1330; iEcolC_1368; iJN746; iNJ661; iND750; iAPECO1_1312; iAF1260; iSB619; iSF_1195; iEC042_1314; iMM904; iPC815; iBWG_1329; iB21_1397; iIT341; iEC55989_1330; iE2348C_1286; ic_1306; iJO1366 Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008 adp; adp[c]; adp_c adprib_c adprib ADPribose C15H21N5O14P2 STM_v1_0; iAF1260b; iY75_1357; iMM1415; iJN678; iRC1080; iHN637; iYO844; iCHOv1; RECON1; iAF987; iAT_PLT_636; iEC1349_Crooks; Recon3D; iEC1364_W; iCHOv1_DG44; iYS854; iEC1356_Bl21DE3; iML1515; iNF517; iPC815; iND750; iEC042_1314; iBWG_1329; iAF1260; iB21_1397; iSB619; iJO1366; iMM904; iSF_1195; iAPECO1_1312; iE2348C_1286; ic_1306; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECIAI1_1343; iECP_1309; iEcolC_1368; iECO103_1326; iECO26_1355; iECOK1_1307; iECO111_1330; iECs_1301; iEC1372_W3110; iAM_Pk459; iEC1368_DH5a; iJN1463; iCN718; iAM_Pf480; iCN900; iAM_Pv461; iAM_Pb448; iYS1720; iAM_Pc455; iSynCJ816; iEC1344_C; iLF82_1304; iG2583_1286; iETEC_1333; iECSF_1327; iECSP_1301; iNRG857_1313; iS_1188; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iECW_1372; iECSE_1348; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iEcHS_1320; iEC55989_1330; iECBD_1354; iECDH10B_1368; iSFxv_1172; iWFL_1372; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iSSON_1240; iUMN146_1321; iYL1228; iUTI89_1310; iSBO_1134; iSFV_1184; iZ_1308 Reactome Compound: http://identifiers.org/reactome/R-ALL-1131972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2393945; Reactome Compound: http://identifiers.org/reactome/R-ALL-8870342; KEGG Compound: http://identifiers.org/kegg.compound/C00301; KEGG Compound: http://identifiers.org/kegg.compound/C01882; CHEBI: http://identifiers.org/chebi/CHEBI:13231; CHEBI: http://identifiers.org/chebi/CHEBI:16960; CHEBI: http://identifiers.org/chebi/CHEBI:20850; CHEBI: http://identifiers.org/chebi/CHEBI:2351; CHEBI: http://identifiers.org/chebi/CHEBI:32889; CHEBI: http://identifiers.org/chebi/CHEBI:40752; CHEBI: http://identifiers.org/chebi/CHEBI:57967; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE_DIPHOSPHATE_RIBOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48596; InChI Key: https://identifiers.org/inchikey/SRNWOUGRCWSEMX-TYASJMOZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00251; SEED Compound: http://identifiers.org/seed.compound/cpd01296 adprib; adprib[c]; adprib_c ag_c ag Silver iWFL_1372; iZ_1308; iYL1228; iSFxv_1172; iSFV_1184; iUMNK88_1353; iSSON_1240; iUMN146_1321; iUTI89_1310; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECP_1309; iECO111_1330; iECO103_1326; iECNA114_1301; iECO26_1355; iECs_1301; iEcolC_1368; iECIAI39_1322; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iY75_1357; iAF1260b; ic_1306; iSF_1195; iJO1366; iEC042_1314; iAPECO1_1312; iBWG_1329; iE2348C_1286; iB21_1397; iAF1260; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECD_1391; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECH74115_1262; iECB_1328; iECDH10B_1368; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iJN1463; iECSE_1348; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECW_1372; iEKO11_1354; iG2583_1286; iETEC_1333; iS_1188; iECSF_1327; iLF82_1304; iECUMN_1333 KEGG Compound: http://identifiers.org/kegg.compound/C06710; CHEBI: http://identifiers.org/chebi/CHEBI:30051; CHEBI: http://identifiers.org/chebi/CHEBI:49467; CHEBI: http://identifiers.org/chebi/CHEBI:49468; InChI Key: https://identifiers.org/inchikey/FOIXSVOLVBLSDH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02659; BioCyc: http://identifiers.org/biocyc/META:AG+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5928; SEED Compound: http://identifiers.org/seed.compound/cpd04100 ag; ag_c ahdt_c ahdt 2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate iBWG_1329; iMM904; iJN746; iEC042_1314; iIT341; ic_1306; iSF_1195; iPC815; iB21_1397; iND750; iJO1366; iSB619; iAPECO1_1312; iNJ661; iAF1260; iE2348C_1286; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECBD_1354; iECED1_1282; iECH74115_1262; iEcHS_1320; iECB_1328; iLF82_1304; iECUMN_1333; iECW_1372; iNRG857_1313; iG2583_1286; iS_1188; iECSP_1301; iETEC_1333; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iECSF_1327; iSynCJ816; iEC1368_DH5a; iAM_Pb448; iAM_Pc455; iCN900; iAM_Pv461; iCN718; iEC1344_C; iYS1720; iEC1372_W3110; iAM_Pk459; iAM_Pf480; iEC1364_W; iJN1463; iSSON_1240; iSDY_1059; iYL1228; iSBO_1134; iZ_1308; iUTI89_1310; iWFL_1372; iSFV_1184; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iJR904; iUMNK88_1353; iECP_1309; iECS88_1305; iECNA114_1301; iECO26_1355; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECs_1301; iYO844; iRC1080; STM_v1_0; iJN678; iAF987; iAF1260b; RECON1; iLJ478; iMM1415; iY75_1357; iHN637; iAF692; iCHOv1; iLB1027_lipid; iEC1349_Crooks; iYS854; iJB785; iML1515; iEC1356_Bl21DE3; iEK1008; iNF517; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1474124; KEGG Compound: http://identifiers.org/kegg.compound/C04895; CHEBI: http://identifiers.org/chebi/CHEBI:1002; CHEBI: http://identifiers.org/chebi/CHEBI:11509; CHEBI: http://identifiers.org/chebi/CHEBI:12201; CHEBI: http://identifiers.org/chebi/CHEBI:18372; CHEBI: http://identifiers.org/chebi/CHEBI:19455; CHEBI: http://identifiers.org/chebi/CHEBI:20684; CHEBI: http://identifiers.org/chebi/CHEBI:28069; CHEBI: http://identifiers.org/chebi/CHEBI:58462; InChI Key: https://identifiers.org/inchikey/DGGUVLXVLHAAGT-XINAWCOVSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01144; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12181; BioCyc: http://identifiers.org/biocyc/META:DIHYDRONEOPTERIN-P3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM397; SEED Compound: http://identifiers.org/seed.compound/cpd02978 ahdt; ahdt[c]; ahdt_c akg_c akg 2-Oxoglutarate iHN637; RECON1; iAT_PLT_636; iLJ478; iJN678; iAF1260b; iRC1080; iY75_1357; iAF987; iCHOv1; iAF692; iMM1415; iAB_RBC_283; iYO844; STM_v1_0; iCHOv1_DG44; Recon3D; iJB785; iEC1356_Bl21DE3; iML1515; iYS854; iEK1008; iNF517; iLB1027_lipid; iEC1349_Crooks; iEC1364_W; iE2348C_1286; ic_1306; iJO1366; iB21_1397; iBWG_1329; iNJ661; iSF_1195; iPC815; iEC042_1314; iMM904; iSB619; iJN746; iND750; iAF1260; iAPECO1_1312; iIT341; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECS88_1305; iECSE_1348; iECOK1_1307; iECs_1301; iECP_1309; iECO26_1355; iECIAI1_1343; iECO111_1330; iECNA114_1301; iIS312_Epimastigote; iIS312; iCN900; iAM_Pc455; iAM_Pk459; iYS1720; iAM_Pb448; iEC1368_DH5a; iJN1463; iIS312_Amastigote; iAM_Pf480; iSynCJ816; iIS312_Trypomastigote; iAM_Pv461; iEC1344_C; iCN718; iEC1372_W3110; iECW_1372; iEcSMS35_1347; iS_1188; iNRG857_1313; iECUMN_1333; iLF82_1304; iECSP_1301; iETEC_1333; iECSF_1327; iEKO11_1354; iG2583_1286; iECED1_1282; iECB_1328; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iEcHS_1320; iECDH1ME8569_1439; iZ_1308; e_coli_core; iJR904; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iSDY_1059; iSFV_1184; iSSON_1240; iYL1228; iUMN146_1321; iUTI89_1310; iSBO_1134; iSFxv_1172 Reactome Compound: http://identifiers.org/reactome/R-ALL-113594; Reactome Compound: http://identifiers.org/reactome/R-ALL-113671; Reactome Compound: http://identifiers.org/reactome/R-ALL-29406; Reactome Compound: http://identifiers.org/reactome/R-ALL-389537; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278317; Reactome Compound: http://identifiers.org/reactome/R-ALL-561075; KEGG Compound: http://identifiers.org/kegg.compound/C00026; CHEBI: http://identifiers.org/chebi/CHEBI:11638; CHEBI: http://identifiers.org/chebi/CHEBI:1253; CHEBI: http://identifiers.org/chebi/CHEBI:16810; CHEBI: http://identifiers.org/chebi/CHEBI:19748; CHEBI: http://identifiers.org/chebi/CHEBI:19749; CHEBI: http://identifiers.org/chebi/CHEBI:30915; CHEBI: http://identifiers.org/chebi/CHEBI:30916; CHEBI: http://identifiers.org/chebi/CHEBI:40661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62781; InChI Key: https://identifiers.org/inchikey/KPGXRSRHYNQIFN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:2-KETOGLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20; SEED Compound: http://identifiers.org/seed.compound/cpd00024 akg; akg[c]; akg_c ala_B_c ala_B Beta-Alanine iUTI89_1310; iSbBS512_1146; iWFL_1372; iSDY_1059; iZ_1308; iJR904; iUMNK88_1353; iSFV_1184; iSBO_1134; iSSON_1240; iYL1228; iSFxv_1172; iUMN146_1321; iECP_1309; iECO26_1355; iECOK1_1307; iECNA114_1301; iECS88_1305; iECO111_1330; iECs_1301; iECIAI39_1322; iECO103_1326; iECIAI1_1343; iEcolC_1368; iEC1356_Bl21DE3; iML1515; iCHOv1_DG44; Recon3D; iLB1027_lipid; iJB785; iEK1008; iYS854; iEC1349_Crooks; iMM1415; iJN678; iAF692; iAT_PLT_636; RECON1; iAF987; iHN637; iY75_1357; iRC1080; STM_v1_0; iLJ478; iAF1260b; iCHOv1; iYO844; iJO1366; ic_1306; iSF_1195; iIT341; iMM904; iE2348C_1286; iB21_1397; iBWG_1329; iND750; iJN746; iSB619; iEC042_1314; iAF1260; iAPECO1_1312; iPC815; iNJ661; iECABU_c1320; iECED1_1282; iECH74115_1262; iEcHS_1320; iECBD_1354; iECD_1391; iECDH10B_1368; iECB_1328; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iSynCJ816; iCN718; iYS1720; iJN1463; iEC1364_W; iEC1368_DH5a; iEC1344_C; iCN900; iEC1372_W3110; iECUMN_1333; iECSF_1327; iG2583_1286; iECW_1372; iNRG857_1313; iECSP_1301; iEKO11_1354; iS_1188; iETEC_1333; iECSE_1348; iLF82_1304; iEcSMS35_1347 Reactome Compound: http://identifiers.org/reactome/R-ALL-73590; Reactome Compound: http://identifiers.org/reactome/R-ALL-909777; KEGG Compound: http://identifiers.org/kegg.compound/C00099; CHEBI: http://identifiers.org/chebi/CHEBI:10343; CHEBI: http://identifiers.org/chebi/CHEBI:12389; CHEBI: http://identifiers.org/chebi/CHEBI:16958; CHEBI: http://identifiers.org/chebi/CHEBI:22821; CHEBI: http://identifiers.org/chebi/CHEBI:41050; CHEBI: http://identifiers.org/chebi/CHEBI:57966; CHEBI: http://identifiers.org/chebi/CHEBI:63070; KEGG Drug: http://identifiers.org/kegg.drug/D07561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00056; BioCyc: http://identifiers.org/biocyc/META:B-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM144; InChI Key: https://identifiers.org/inchikey/UCMIRNVEIXFBKS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00085 ala-B[c]; ala_B; ala_B[c]; ala_B_c; ala_DASH_B_c; ala__B_c ala__L_c ala__L L-Alanine iEcDH1_1363; iECB_1328; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iECD_1391; iEcHS_1320; iSFV_1184; iJR904; iWFL_1372; iZ_1308; iUTI89_1310; iYL1228; iSFxv_1172; iSBO_1134; iSSON_1240; iUMNK88_1353; iUMN146_1321; iSDY_1059; iAF692; STM_v1_0; iAT_PLT_636; iAB_RBC_283; iAF987; iHN637; iJN678; RECON1; iAF1260b; iYO844; iCHOv1; iMM1415; iY75_1357; iLJ478; iRC1080; iECSF_1327; iEcSMS35_1347; iSbBS512_1146; iS_1188; iLF82_1304; iNRG857_1313; iECW_1372; iECUMN_1333; iG2583_1286; iETEC_1333; iECSP_1301; iEKO11_1354; iEcolC_1368; iECSE_1348; iECNA114_1301; iECOK1_1307; iECP_1309; iECO111_1330; iECS88_1305; iECO26_1355; iECs_1301; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iB21_1397; iEC042_1314; iPC815; iBWG_1329; iNJ661; ic_1306; iAF1260; iE2348C_1286; iIT341; iSF_1195; iSB619; iMM904; iJN746; iAPECO1_1312; iJO1366; iEC55989_1330; iND750; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iEK1008; iLB1027_lipid; iJB785; iNF517; Recon3D; iML1515; iCHOv1_DG44; iEC1364_W; iJN1463; iAM_Pb448; iAM_Pf480; iEC1344_C; iAM_Pk459; iAM_Pc455; iYS1720; iSynCJ816; iCN718; iIS312_Trypomastigote; iIS312_Epimastigote; iEC1372_W3110; iIS312_Amastigote; iCN900; iAM_Pv461; iIS312; iEC1368_DH5a Reactome Compound: http://identifiers.org/reactome/R-ALL-29432; Reactome Compound: http://identifiers.org/reactome/R-ALL-352036; Reactome Compound: http://identifiers.org/reactome/R-ALL-379697; Reactome Compound: http://identifiers.org/reactome/R-ALL-389664; KEGG Compound: http://identifiers.org/kegg.compound/C00041; KEGG Compound: http://identifiers.org/kegg.compound/C01401; CHEBI: http://identifiers.org/chebi/CHEBI:13069; CHEBI: http://identifiers.org/chebi/CHEBI:13748; CHEBI: http://identifiers.org/chebi/CHEBI:16449; CHEBI: http://identifiers.org/chebi/CHEBI:16977; CHEBI: http://identifiers.org/chebi/CHEBI:21216; CHEBI: http://identifiers.org/chebi/CHEBI:22277; CHEBI: http://identifiers.org/chebi/CHEBI:2539; CHEBI: http://identifiers.org/chebi/CHEBI:32431; CHEBI: http://identifiers.org/chebi/CHEBI:32432; CHEBI: http://identifiers.org/chebi/CHEBI:32439; CHEBI: http://identifiers.org/chebi/CHEBI:32440; CHEBI: http://identifiers.org/chebi/CHEBI:40734; CHEBI: http://identifiers.org/chebi/CHEBI:40735; CHEBI: http://identifiers.org/chebi/CHEBI:46308; CHEBI: http://identifiers.org/chebi/CHEBI:57972; CHEBI: http://identifiers.org/chebi/CHEBI:6171; CHEBI: http://identifiers.org/chebi/CHEBI:66916; CHEBI: http://identifiers.org/chebi/CHEBI:76050; KEGG Drug: http://identifiers.org/kegg.drug/D00012; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62251; BioCyc: http://identifiers.org/biocyc/META:L-ALPHA-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00035; SEED Compound: http://identifiers.org/seed.compound/cpd01003 ala-L[c]; ala_DASH_L_c; ala_L[c]; ala_L_c; ala__L; ala__L_c all6p_c all6p D-Allose 6-phosphate iAF1260b; iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iE2348C_1286; iB21_1397; iAF1260; iAPECO1_1312; iPC815; iJO1366; ic_1306; iBWG_1329; iEcolC_1368; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECP_1309; iECOK1_1307; iECO103_1326; iEC1344_C; iEC1364_W; iEC1368_DH5a; iYS1720; iEC1372_W3110; iETEC_1333; iEKO11_1354; iECSE_1348; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iECDH10B_1368; iECED1_1282; iECBD_1354; iEcDH1_1363; iECD_1391; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iYL1228 KEGG Compound: http://identifiers.org/kegg.compound/C02962; CHEBI: http://identifiers.org/chebi/CHEBI:12907; CHEBI: http://identifiers.org/chebi/CHEBI:17942; CHEBI: http://identifiers.org/chebi/CHEBI:20901; CHEBI: http://identifiers.org/chebi/CHEBI:4094; CHEBI: http://identifiers.org/chebi/CHEBI:58328; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4545; InChI Key: https://identifiers.org/inchikey/VFRROHXSMXFLSN-BGPJRJDNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01901 all6p; all6p_c amet_c amet S-Adenosyl-L-methionine iPC815; ic_1306; iMM904; iAF1260; iIT341; iEC55989_1330; iJO1366; iE2348C_1286; iB21_1397; iNJ661; iBWG_1329; iAPECO1_1312; iSF_1195; iJN746; iEC042_1314; iND750; iSB619; iEcE24377_1341; iECB_1328; iECD_1391; iECDH10B_1368; iEcHS_1320; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECED1_1282; iECUMN_1333; iG2583_1286; iEKO11_1354; iETEC_1333; iSbBS512_1146; iS_1188; iLF82_1304; iEcSMS35_1347; iECSF_1327; iECSP_1301; iECW_1372; iNRG857_1313; iYS1720; iAM_Pc455; iIS312; iEC1368_DH5a; iAM_Pb448; iAM_Pf480; iJN1463; iIS312_Epimastigote; iEC1372_W3110; iAM_Pv461; iCN900; iAM_Pk459; iCN718; iIS312_Trypomastigote; iSynCJ816; iIS312_Amastigote; iEC1344_C; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSBO_1134; iSFV_1184; iYL1228; iSSON_1240; iSDY_1059; iZ_1308; iSFxv_1172; iJR904; iUTI89_1310; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECSE_1348; iECOK1_1307; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECP_1309; iECO26_1355; iECO103_1326; iECs_1301; STM_v1_0; iRC1080; iAF692; iCHOv1; iYO844; RECON1; iLJ478; iAT_PLT_636; iY75_1357; iMM1415; iHN637; iAF987; iAB_RBC_283; iAF1260b; iJN678; iLB1027_lipid; iJB785; iEC1364_W; iEK1008; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; iNF517; Recon3D; iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162265; Reactome Compound: http://identifiers.org/reactome/R-ALL-353113; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279190; Reactome Compound: http://identifiers.org/reactome/R-ALL-71284; Reactome Compound: http://identifiers.org/reactome/R-ALL-77087; KEGG Compound: http://identifiers.org/kegg.compound/C00019; CHEBI: http://identifiers.org/chebi/CHEBI:10786; CHEBI: http://identifiers.org/chebi/CHEBI:10833; CHEBI: http://identifiers.org/chebi/CHEBI:12742; CHEBI: http://identifiers.org/chebi/CHEBI:12757; CHEBI: http://identifiers.org/chebi/CHEBI:12760; CHEBI: http://identifiers.org/chebi/CHEBI:15414; CHEBI: http://identifiers.org/chebi/CHEBI:22036; CHEBI: http://identifiers.org/chebi/CHEBI:33442; CHEBI: http://identifiers.org/chebi/CHEBI:45607; CHEBI: http://identifiers.org/chebi/CHEBI:527887; CHEBI: http://identifiers.org/chebi/CHEBI:59789; CHEBI: http://identifiers.org/chebi/CHEBI:67040; CHEBI: http://identifiers.org/chebi/CHEBI:8946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01185; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62709; InChI Key: https://identifiers.org/inchikey/MEFKEPWMEQBLKI-AIRLBKTGSA-O; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16; SEED Compound: http://identifiers.org/seed.compound/cpd00017 amet; amet[c]; amet_c ametam_c ametam S-Adenosylmethioninamine Recon3D; iCHOv1_DG44; iLB1027_lipid; iEC1349_Crooks; iML1515; iJB785; iEC1356_Bl21DE3; iEC1364_W; iEK1008; iAM_Pf480; iIS312_Amastigote; iAM_Pv461; iAM_Pc455; iAM_Pk459; iYS1720; iSynCJ816; iIS312_Trypomastigote; iEC1344_C; iEC1372_W3110; iIS312_Epimastigote; iAM_Pb448; iCN900; iIS312; iEC1368_DH5a; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECABU_c1320; iECD_1391; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iEC55989_1330; iEcDH1_1363; iE2348C_1286; iB21_1397; iSB619; iEC042_1314; ic_1306; iBWG_1329; iND750; iSF_1195; iPC815; iAPECO1_1312; iNJ661; iJO1366; iJN746; iIT341; iAF1260; iMM904; iLF82_1304; iECUMN_1333; iECSF_1327; iECW_1372; iETEC_1333; iNRG857_1313; iEKO11_1354; iECSE_1348; iS_1188; iG2583_1286; iEcSMS35_1347; iECSP_1301; RECON1; iJN678; iLJ478; iYO844; iMM1415; iHN637; iAB_RBC_283; iAF1260b; iRC1080; iAF987; iCHOv1; STM_v1_0; iY75_1357; iWFL_1372; iUTI89_1310; iSFxv_1172; iYL1228; iSBO_1134; iUMN146_1321; iSFV_1184; iSDY_1059; iZ_1308; iJR904; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iECP_1309; iECO26_1355; iEcolC_1368; iECS88_1305; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECs_1301; iECO103_1326; iECNA114_1301 KEGG Compound: http://identifiers.org/kegg.compound/C01137; CHEBI: http://identifiers.org/chebi/CHEBI:10906; CHEBI: http://identifiers.org/chebi/CHEBI:12743; CHEBI: http://identifiers.org/chebi/CHEBI:12762; CHEBI: http://identifiers.org/chebi/CHEBI:15625; CHEBI: http://identifiers.org/chebi/CHEBI:22035; CHEBI: http://identifiers.org/chebi/CHEBI:57443; CHEBI: http://identifiers.org/chebi/CHEBI:8947; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00988; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM321; InChI Key: https://identifiers.org/inchikey/ZUNBITIXDCPNSD-LSRJEVITSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00837 ametam; ametam[c]; ametam_c apg160_c apg160 Acyl phosphatidylglycerol (n-C16:0) iE2348C_1286; iJO1366; iB21_1397; iEC042_1314; iPC815; iAPECO1_1312; iBWG_1329; ic_1306; iAF1260; iSF_1195; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iECH74115_1262; iECD_1391; iECBD_1354; iECB_1328; iEC55989_1330; iG2583_1286; iLF82_1304; iNRG857_1313; iECSP_1301; iECSF_1327; iETEC_1333; iEKO11_1354; iECSE_1348; iECUMN_1333; iEcSMS35_1347; iECW_1372; iS_1188; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iYL1228; iSBO_1134; iZ_1308; iUMN146_1321; iWFL_1372; iSDY_1059; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iSSON_1240; iECs_1301; iECO103_1326; iECO111_1330; iECO26_1355; iECP_1309; iECS88_1305; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iEcolC_1368; iAF1260b; STM_v1_0; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3 InChI Key: https://identifiers.org/inchikey/BSAFHIMUDGXOPA-OKPYTHRESA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-2197; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40228; SEED Compound: http://identifiers.org/seed.compound/cpd26443 apg160; apg160_c apg161_c apg161 Acyl phosphatidylglycerol (n-C16:1) iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iECABU_c1320; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iECBD_1354; iECB_1328; iBWG_1329; iSF_1195; iAPECO1_1312; iPC815; iAF1260; iE2348C_1286; iJO1366; iEC042_1314; iB21_1397; ic_1306; iECSP_1301; iLF82_1304; iEcSMS35_1347; iS_1188; iECSF_1327; iECW_1372; iECUMN_1333; iETEC_1333; iECSE_1348; iNRG857_1313; iEKO11_1354; iG2583_1286; iAF1260b; iY75_1357; STM_v1_0; iSBO_1134; iSDY_1059; iYL1228; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSFxv_1172; iSSON_1240; iUTI89_1310; iZ_1308; iSFV_1184; iUMNK88_1353; iECOK1_1307; iECS88_1305; iECO26_1355; iECP_1309; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECNA114_1301; iECs_1301; iEcHS_1320 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7021 apg161; apg161_c apg180_c apg180 Acyl phosphatidylglycerol (n-C18:0) iEcolC_1368; iECO111_1330; iECNA114_1301; iECO26_1355; iECOK1_1307; iECIAI39_1322; iEcHS_1320; iECS88_1305; iECs_1301; iECIAI1_1343; iECP_1309; iECO103_1326; iE2348C_1286; iEC042_1314; iB21_1397; iJO1366; iAF1260; iSF_1195; ic_1306; iAPECO1_1312; iBWG_1329; iPC815; iEC1344_C; iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECD_1391; iECB_1328; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iSFxv_1172; iYL1228; iUMNK88_1353; iSFV_1184; iSDY_1059; iWFL_1372; iZ_1308; iSBO_1134; iUTI89_1310; iSSON_1240; iSbBS512_1146; iUMN146_1321; iNRG857_1313; iS_1188; iLF82_1304; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iECSP_1301; iECUMN_1333; iECSE_1348; iECSF_1327; iECW_1372; iETEC_1333; iAF1260b; iY75_1357; STM_v1_0 BioCyc: http://identifiers.org/biocyc/META:CPD0-2195; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40229; InChI Key: https://identifiers.org/inchikey/WCMVNCVROQLVSH-JBQXKKLXSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd26442 apg180; apg180_c apg181_c apg181 Acyl phosphatidylglycerol (n-C18:1) iAF1260b; STM_v1_0; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iBWG_1329; iPC815; iJO1366; iB21_1397; iE2348C_1286; iAPECO1_1312; iAF1260; iEC042_1314; iSF_1195; ic_1306; iECIAI1_1343; iECO26_1355; iECs_1301; iECNA114_1301; iEcHS_1320; iEcolC_1368; iECP_1309; iECO103_1326; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECO111_1330; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a; iECSF_1327; iECW_1372; iECUMN_1333; iS_1188; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECSE_1348; iNRG857_1313; iG2583_1286; iECSP_1301; iLF82_1304; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iECH74115_1262; iECB_1328; iECDH10B_1368; iSBO_1134; iSDY_1059; iSFxv_1172; iSbBS512_1146; iSSON_1240; iUMN146_1321; iUTI89_1310; iYL1228; iWFL_1372; iZ_1308; iUMNK88_1353; iSFV_1184 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7023 apg181; apg181_c arab__L_c arab__L L-Arabinose iSF_1195; iJO1366; iB21_1397; iNJ661; ic_1306; iND750; iPC815; iBWG_1329; iAF1260; iEC042_1314; iAPECO1_1312; iMM904; iE2348C_1286; iECED1_1282; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECB_1328; iECD_1391; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iS_1188; iNRG857_1313; iG2583_1286; iEKO11_1354; iECSF_1327; iETEC_1333; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iECSE_1348; iECW_1372; iCN900; iJN1463; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iCN718; iEC1372_W3110; iYL1228; iSDY_1059; iUTI89_1310; iSBO_1134; iSFxv_1172; iUMNK88_1353; iWFL_1372; iZ_1308; iSFV_1184; iSSON_1240; iUMN146_1321; iSbBS512_1146; iJR904; iECO111_1330; iECOK1_1307; iEcolC_1368; iECO103_1326; iECS88_1305; iECIAI39_1322; iECP_1309; iECs_1301; iECIAI1_1343; iECNA114_1301; iECO26_1355; iHN637; iRC1080; RECON1; STM_v1_0; iYO844; iMM1415; iAF1260b; iLJ478; iY75_1357; iCHOv1; iCHOv1_DG44; Recon3D; iEC1349_Crooks; iEK1008; iML1515; iEC1356_Bl21DE3; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C11476; CHEBI: http://identifiers.org/chebi/CHEBI:6182; BioCyc: http://identifiers.org/biocyc/META:CPD-15699; BioCyc: http://identifiers.org/biocyc/META:L-ARABINOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91126; InChI Key: https://identifiers.org/inchikey/PYMYPHUHKUWMLA-VAYJURFESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19109; SEED Compound: http://identifiers.org/seed.compound/cpd27351 arab-L[c]; arab_DASH_L_c; arab_L[c]; arab_L_c; arab__L; arab__L_c aragund_c aragund O-acetyl-rhamanosyl-N-acetylglucosamyl-undecaprenyl diphosphate iML1515; iEC1368_DH5a; iEC1372_W3110; iECH74115_1262; iECABU_c1320; iECD_1391; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iJO1366; iAPECO1_1312; iB21_1397; iBWG_1329; ic_1306; iAF1260; iE2348C_1286; iEC042_1314; iSF_1195; iECUMN_1333; iECSF_1327; iECW_1372; iECSE_1348; iECSP_1301; iS_1188; iEKO11_1354; iLF82_1304; iETEC_1333; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iAF1260b; iY75_1357; iSBO_1134; iSDY_1059; iUMNK88_1353; iWFL_1372; iUTI89_1310; iUMN146_1321; iZ_1308; iSFxv_1172; iSSON_1240; iSFV_1184; iSbBS512_1146; iECP_1309; iECO26_1355; iECO111_1330; iECOK1_1307; iEcolC_1368; iECO103_1326; iECs_1301; iEcHS_1320; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECNA114_1301 BioCyc: http://identifiers.org/biocyc/META:CPD0-2290; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65126; InChI Key: https://identifiers.org/inchikey/WYHMIVUCEAXZMZ-LRILUZMESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15410 aragund; aragund_c argtrna_c argtrna L-Arginyl-tRNA(Arg) iYS1720; iEC1344_C; iEC1364_W; iIS312_Trypomastigote; iIS312_Epimastigote; iCN718; iIS312; iIS312_Amastigote; iJN1463; iEC1372_W3110; iSynCJ816; iEC1368_DH5a; iS_1188; iLF82_1304; iNRG857_1313; iECW_1372; iETEC_1333; iEKO11_1354; iG2583_1286; iECUMN_1333; iECSE_1348; iECSP_1301; iEcSMS35_1347; iECSF_1327; iSbBS512_1146; iSSON_1240; iWFL_1372; iSFxv_1172; iYL1228; iUMN146_1321; iZ_1308; iSBO_1134; iSFV_1184; iSDY_1059; iUMNK88_1353; iUTI89_1310; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECBD_1354; iECD_1391; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECED1_1282; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iLJ478; iAF692; STM_v1_0; iRC1080; iJN678; iY75_1357; iAF1260b; iAF987; iNF517; iYS854; iEC1349_Crooks; iLB1027_lipid; iJB785; iEK1008; iEC1356_Bl21DE3; iECIAI1_1343; iECP_1309; iECO26_1355; iECS88_1305; iEcolC_1368; iECOK1_1307; iECs_1301; iECO103_1326; iECIAI39_1322; iECO111_1330; iECNA114_1301; iJN746; iAPECO1_1312; iE2348C_1286; iPC815; iAF1260; iSF_1195; ic_1306; iMM904; iND750; iBWG_1329; iEC042_1314; iJO1366; iSB619; iB21_1397 Reactome Compound: http://identifiers.org/reactome/R-ALL-379708; Reactome Compound: http://identifiers.org/reactome/R-ALL-379720; KEGG Compound: http://identifiers.org/kegg.compound/C02163; CHEBI: http://identifiers.org/chebi/CHEBI:13079; CHEBI: http://identifiers.org/chebi/CHEBI:13080; CHEBI: http://identifiers.org/chebi/CHEBI:18366; CHEBI: http://identifiers.org/chebi/CHEBI:6189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89870; SEED Compound: http://identifiers.org/seed.compound/cpd12036 argtrna; argtrna[c]; argtrna_c aso3_c aso3 Arsenite iY75_1357; iAF987; iAF1260b; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iSF_1195; iJO1366; iE2348C_1286; iBWG_1329; ic_1306; iPC815; iEC042_1314; iAF1260; iAPECO1_1312; iB21_1397; iECs_1301; iECOK1_1307; iECO111_1330; iECNA114_1301; iECIAI39_1322; iECP_1309; iECS88_1305; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECO103_1326; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iJN1463; iYS1720; iECSF_1327; iS_1188; iETEC_1333; iECSP_1301; iECSE_1348; iECUMN_1333; iNRG857_1313; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iECW_1372; iG2583_1286; iEcE24377_1341; iEcDH1_1363; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iEcHS_1320; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECABU_c1320; iECB_1328; iSFxv_1172; iUMN146_1321; iSSON_1240; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iWFL_1372; iYL1228; iZ_1308; iUTI89_1310; iSDY_1059; iSFV_1184 Reactome Compound: http://identifiers.org/reactome/R-ALL-5696216; InChI Key: https://identifiers.org/inchikey/AQLMHYSWFMLWBS-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C06697; CHEBI: http://identifiers.org/chebi/CHEBI:13857; CHEBI: http://identifiers.org/chebi/CHEBI:22635; CHEBI: http://identifiers.org/chebi/CHEBI:2846; CHEBI: http://identifiers.org/chebi/CHEBI:29242; CHEBI: http://identifiers.org/chebi/CHEBI:29243; CHEBI: http://identifiers.org/chebi/CHEBI:29866; CHEBI: http://identifiers.org/chebi/CHEBI:49899; CHEBI: http://identifiers.org/chebi/CHEBI:49900; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11620; BioCyc: http://identifiers.org/biocyc/META:CPD-763; BioCyc: http://identifiers.org/biocyc/META:CPD0-2040; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM658; SEED Compound: http://identifiers.org/seed.compound/cpd04098; SEED Compound: http://identifiers.org/seed.compound/cpd26385 aso3; aso3_c btal_c btal Butanal C4H8O iECP_1309; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECOK1_1307; iECO111_1330; iECO26_1355; iECS88_1305; iECs_1301; iEcolC_1368; iSF_1195; iPC815; iEC042_1314; ic_1306; iAF1260; iJO1366; iAPECO1_1312; iBWG_1329; iE2348C_1286; iB21_1397; iCN900; iJN1463; iEC1372_W3110; iCN718; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC55989_1330; iEcDH1_1363; iECD_1391; iEcHS_1320; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECABU_c1320; iECBD_1354; iSbBS512_1146; iSFV_1184; iSBO_1134; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSFxv_1172; iZ_1308; iYL1228; iSSON_1240; iSDY_1059; iLF82_1304; iECSE_1348; iG2583_1286; iNRG857_1313; iS_1188; iECSP_1301; iECSF_1327; iETEC_1333; iEKO11_1354; iECW_1372; iEcSMS35_1347; iECUMN_1333; iAF1260b; iHN637; iY75_1357; iAF987; iRC1080; iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C01412; CHEBI: http://identifiers.org/chebi/CHEBI:13923; CHEBI: http://identifiers.org/chebi/CHEBI:15743; CHEBI: http://identifiers.org/chebi/CHEBI:22938; CHEBI: http://identifiers.org/chebi/CHEBI:3233; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03543; BioCyc: http://identifiers.org/biocyc/META:BUTANAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1017; InChI Key: https://identifiers.org/inchikey/ZTQSAGDEMFDKMZ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01011 btal; btal[c]; btal_c btcoa_c btcoa Butanoyl-CoA iLJ478; iY75_1357; iRC1080; iAF987; iHN637; STM_v1_0; iAF1260b; iYO844; iCHOv1; iEC1364_W; iEC1349_Crooks; iCHOv1_DG44; Recon3D; iML1515; iEC1356_Bl21DE3; iAPECO1_1312; iB21_1397; iJO1366; iE2348C_1286; iSB619; ic_1306; iEC042_1314; iSF_1195; iPC815; iBWG_1329; iAF1260; iJN746; iECNA114_1301; iECP_1309; iECSE_1348; iECs_1301; iECS88_1305; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECO26_1355; iEC1368_DH5a; iYS1720; iCN900; iEC1344_C; iEC1372_W3110; iCN718; iJN1463; iG2583_1286; iECSP_1301; iEKO11_1354; iECSF_1327; iLF82_1304; iECUMN_1333; iS_1188; iNRG857_1313; iEcSMS35_1347; iECW_1372; iETEC_1333; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iEcHS_1320; iECD_1391; iECABU_c1320; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iWFL_1372; iSFxv_1172; iUMN146_1321; iZ_1308; iUTI89_1310; iYL1228; iSFV_1184; iUMNK88_1353; iSSON_1240; iSDY_1059; iSbBS512_1146; iJR904; iSBO_1134 Reactome Compound: http://identifiers.org/reactome/R-ALL-77318; KEGG Compound: http://identifiers.org/kegg.compound/C00136; CHEBI: http://identifiers.org/chebi/CHEBI:13926; CHEBI: http://identifiers.org/chebi/CHEBI:15517; CHEBI: http://identifiers.org/chebi/CHEBI:22953; CHEBI: http://identifiers.org/chebi/CHEBI:22973; CHEBI: http://identifiers.org/chebi/CHEBI:3235; CHEBI: http://identifiers.org/chebi/CHEBI:57371; InChI Key: https://identifiers.org/inchikey/CRFNGMNYKDXRTN-CITAKDKDSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01088; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050292; BioCyc: http://identifiers.org/biocyc/META:BUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM233; SEED Compound: http://identifiers.org/seed.compound/cpd00120 btcoa; btcoa[c]; btcoa_c btn_c btn Biotin iUTI89_1310; iSSON_1240; iSBO_1134; iWFL_1372; iSFV_1184; iYL1228; iUMN146_1321; iJR904; iSDY_1059; iZ_1308; iUMNK88_1353; iSFxv_1172; iECO26_1355; iECS88_1305; iECP_1309; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECs_1301; iECO103_1326; iECSE_1348; iEK1008; iEC1364_W; iYS854; iEC1349_Crooks; iML1515; Recon3D; iCHOv1_DG44; iLB1027_lipid; iEC1356_Bl21DE3; iJB785; iY75_1357; iAF987; iJN678; iLJ478; RECON1; iAF1260b; STM_v1_0; iYO844; iHN637; iMM1415; iCHOv1; iAF692; iEC55989_1330; iIT341; iSF_1195; iB21_1397; iSB619; iJO1366; ic_1306; iMM904; iE2348C_1286; iBWG_1329; iEC042_1314; iNJ661; iAF1260; iND750; iAPECO1_1312; iPC815; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECD_1391; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECABU_c1320; iECED1_1282; iAM_Pk459; iJN1463; iEC1368_DH5a; iYS1720; iEC1344_C; iAM_Pf480; iCN718; iEC1372_W3110; iAM_Pc455; iSynCJ816; iAM_Pv461; iCN900; iAM_Pb448; iETEC_1333; iECUMN_1333; iSbBS512_1146; iNRG857_1313; iS_1188; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iECSP_1301; iLF82_1304; iG2583_1286; iECW_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-199207; Reactome Compound: http://identifiers.org/reactome/R-ALL-199238; Reactome Compound: http://identifiers.org/reactome/R-ALL-29582; KEGG Compound: http://identifiers.org/kegg.compound/C00120; CHEBI: http://identifiers.org/chebi/CHEBI:13905; CHEBI: http://identifiers.org/chebi/CHEBI:15956; CHEBI: http://identifiers.org/chebi/CHEBI:22882; CHEBI: http://identifiers.org/chebi/CHEBI:22884; CHEBI: http://identifiers.org/chebi/CHEBI:3108; CHEBI: http://identifiers.org/chebi/CHEBI:41236; CHEBI: http://identifiers.org/chebi/CHEBI:57586; KEGG Drug: http://identifiers.org/kegg.drug/D00029; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00030; BioCyc: http://identifiers.org/biocyc/META:BIOTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM304; InChI Key: https://identifiers.org/inchikey/YBJHBAHKTGYVGT-ZKWXMUAHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00104 btn; btn[c]; btn_c btnso_c btnso D-biotin d-sulfoxide iECSF_1327; iG2583_1286; iECUMN_1333; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECW_1372; iS_1188; iECSE_1348; iECSP_1301; iNRG857_1313; STM_v1_0; iY75_1357; iAF1260b; iECs_1301; iEcolC_1368; iECP_1309; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECO111_1330; iECS88_1305; iECOK1_1307; iECIAI1_1343; iEcHS_1320; iECO26_1355; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iZ_1308; iYL1228; iSSON_1240; iUTI89_1310; iSBO_1134; iJR904; iSDY_1059; iSFV_1184; iUMN146_1321; iWFL_1372; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iAPECO1_1312; iSF_1195; ic_1306; iPC815; iB21_1397; iBWG_1329; iJO1366; iAF1260; iEC042_1314; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iECD_1391; iECABU_c1320; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECH74115_1262 KEGG Compound: http://identifiers.org/kegg.compound/C20386; CHEBI: http://identifiers.org/chebi/CHEBI:62046; CHEBI: http://identifiers.org/chebi/CHEBI:62193; InChI Key: https://identifiers.org/inchikey/KCSKCIQYNAOBNQ-YBSFLMRUSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-722; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3932; SEED Compound: http://identifiers.org/seed.compound/cpd15414 btnso; btnso_c butso3_c butso3 Butanesulfonate iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iECD_1391; iEcHS_1320; iECED1_1282; iECBD_1354; iEC55989_1330; iEcE24377_1341; iBWG_1329; iAPECO1_1312; iAF1260; iSF_1195; iE2348C_1286; ic_1306; iB21_1397; iJO1366; iPC815; iEC042_1314; iS_1188; iLF82_1304; iNRG857_1313; iG2583_1286; iETEC_1333; iECW_1372; iECSF_1327; iECUMN_1333; iECSP_1301; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iY75_1357; iAF1260b; iAF987; iSBO_1134; iYL1228; iSSON_1240; iSFxv_1172; iSDY_1059; iWFL_1372; iSFV_1184; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iZ_1308; iUMN146_1321; iECO103_1326; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECP_1309; iECs_1301; iEcolC_1368; iECS88_1305; iECO111_1330 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7138; SEED Compound: http://identifiers.org/seed.compound/cpd11596 butso3; butso3_c cbasp_c cbasp N-Carbamoyl-L-aspartate iAM_Pc455; iCN900; iEC1368_DH5a; iJN1463; iAM_Pv461; iEC1364_W; iEC1344_C; iAM_Pb448; iCN718; iSynCJ816; iEC1372_W3110; iYS1720; iAM_Pf480; iAM_Pk459; iECSF_1327; iECSE_1348; iLF82_1304; iNRG857_1313; iETEC_1333; iG2583_1286; iECW_1372; iECUMN_1333; iS_1188; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iUMN146_1321; iSSON_1240; iSDY_1059; iSFV_1184; iWFL_1372; iUTI89_1310; iZ_1308; iSbBS512_1146; iYL1228; iSBO_1134; iJR904; iSFxv_1172; iUMNK88_1353; iECBD_1354; iECH74115_1262; iEC55989_1330; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iEcHS_1320; iECED1_1282; iMM1415; iRC1080; iJN678; iHN637; iYO844; iCHOv1; iAF987; iY75_1357; iAF692; iLJ478; RECON1; iAF1260b; STM_v1_0; iYS854; iLB1027_lipid; Recon3D; iML1515; iEK1008; iCHOv1_DG44; iNF517; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iECOK1_1307; iECO103_1326; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECO111_1330; iECP_1309; iECs_1301; iECNA114_1301; iECS88_1305; iECIAI39_1322; iBWG_1329; iSF_1195; iPC815; iIT341; iJN746; iAF1260; iEC042_1314; iNJ661; iND750; iB21_1397; iAPECO1_1312; ic_1306; iSB619; iJO1366; iMM904; iE2348C_1286 Reactome Compound: http://identifiers.org/reactome/R-ALL-111628; KEGG Compound: http://identifiers.org/kegg.compound/C00438; CHEBI: http://identifiers.org/chebi/CHEBI:12496; CHEBI: http://identifiers.org/chebi/CHEBI:12593; CHEBI: http://identifiers.org/chebi/CHEBI:15859; CHEBI: http://identifiers.org/chebi/CHEBI:21687; CHEBI: http://identifiers.org/chebi/CHEBI:21688; CHEBI: http://identifiers.org/chebi/CHEBI:32814; CHEBI: http://identifiers.org/chebi/CHEBI:44316; CHEBI: http://identifiers.org/chebi/CHEBI:7257; InChI Key: https://identifiers.org/inchikey/HLKXYZVTANABHZ-REOHCLBHSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00828; BioCyc: http://identifiers.org/biocyc/META:CARBAMYUL-L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM465; SEED Compound: http://identifiers.org/seed.compound/cpd00343 cbasp; cbasp[c]; cbasp_c cddec5eACP_c cddec5eACP Cis-dodec-5-enoyl-[acyl-carrier protein] (n-C12:1) iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iS_1188; iETEC_1333; iECW_1372; iECSP_1301; iEKO11_1354; iLF82_1304; iECSF_1327; iG2583_1286; iY75_1357; STM_v1_0; iJN678; iAF1260b; iAF987; iHN637; iECS88_1305; iECIAI39_1322; iECP_1309; iECNA114_1301; iECO111_1330; iECO26_1355; iEcolC_1368; iECO103_1326; iECOK1_1307; iECSE_1348; iECs_1301; iECIAI1_1343; iSDY_1059; iUMNK88_1353; iZ_1308; iYL1228; iSBO_1134; iSFxv_1172; iUMN146_1321; iSSON_1240; iWFL_1372; iUTI89_1310; iSFV_1184; iSbBS512_1146; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iJN1463; iJN746; iBWG_1329; ic_1306; iJO1366; iSF_1195; iEC042_1314; iE2348C_1286; iAPECO1_1312; iPC815; iB21_1397; iAF1260; iECED1_1282; iECB_1328; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECD_1391 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163784 cddec5eACP; cddec5eACP[c]; cddec5eACP_c cdpdodecg_c cdpdodecg CDP-1,2-dioctadecanoylglycerol iECUMN_1333; iG2583_1286; iLF82_1304; iECSP_1301; iEcSMS35_1347; iECSE_1348; iECW_1372; iS_1188; iNRG857_1313; iEKO11_1354; iECSF_1327; iETEC_1333; iY75_1357; STM_v1_0; iAF987; iAF1260b; iHN637; iJN678; iECs_1301; iECO111_1330; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECP_1309; iECOK1_1307; iEcolC_1368; iECS88_1305; iECO103_1326; iECIAI1_1343; iWFL_1372; iSDY_1059; iSbBS512_1146; iUTI89_1310; iSBO_1134; iSFV_1184; iYL1228; iUMN146_1321; iSFxv_1172; iSSON_1240; iZ_1308; iUMNK88_1353; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iEC1368_DH5a; iSynCJ816; iEC1364_W; iYS1720; iJN1463; iEC1344_C; iSF_1195; iEC042_1314; iE2348C_1286; iNJ661; iJN746; iPC815; ic_1306; iJO1366; iBWG_1329; iAF1260; iAPECO1_1312; iB21_1397; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iEcHS_1320; iECB_1328; iECDH10B_1368; iECD_1391 CHEBI: http://identifiers.org/chebi/CHEBI:104121; BioCyc: http://identifiers.org/biocyc/META:CPD-12814; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45856; InChI Key: https://identifiers.org/inchikey/PDCWLWQTNQCGRI-IGIWICMZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15421 cdpdodecg; cdpdodecg[c]; cdpdodecg_c cdpdtdecg_c cdpdtdecg CDP-1,2-ditetradecanoylglycerol iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iJN1463; iS_1188; iETEC_1333; iECSE_1348; iECSP_1301; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iG2583_1286; iECSF_1327; iECW_1372; iSBO_1134; iSSON_1240; iSFV_1184; iSFxv_1172; iSbBS512_1146; iSDY_1059; iYL1228; iWFL_1372; iUMN146_1321; iZ_1308; iUTI89_1310; iUMNK88_1353; iECH74115_1262; iECD_1391; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iECB_1328; STM_v1_0; iHN637; iAF1260b; iY75_1357; iAF987; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECO103_1326; iECNA114_1301; iECO111_1330; iECIAI1_1343; iEcolC_1368; iECs_1301; iECS88_1305; iECP_1309; iSF_1195; ic_1306; iE2348C_1286; iJO1366; iAPECO1_1312; iPC815; iAF1260; iEC042_1314; iB21_1397; iBWG_1329 CHEBI: http://identifiers.org/chebi/CHEBI:103211; InChI Key: https://identifiers.org/inchikey/ICFWXMWHAMIZGF-WNAWUNHNSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-18388; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4512; SEED Compound: http://identifiers.org/seed.compound/cpd15423 cdpdtdecg; cdpdtdecg[c]; cdpdtdecg_c cpe160_c cpe160 Cyclopropane phosphatidylethanolamine (dihexadec-9,10-cyclo-anoyl, n-C16:0 cyclo) iEC042_1314; iSF_1195; iB21_1397; iJO1366; iBWG_1329; iAPECO1_1312; iE2348C_1286; iAF1260; ic_1306; iJN746; iPC815; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECBD_1354; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECD_1391; iEKO11_1354; iECSP_1301; iECSF_1327; iS_1188; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECUMN_1333; iECW_1372; iECSE_1348; iNRG857_1313; iETEC_1333; iJN1463; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iZ_1308; iYL1228; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSSON_1240; iSbBS512_1146; iWFL_1372; iSBO_1134; iSFV_1184; iSDY_1059; iUMNK88_1353; iECs_1301; iECP_1309; iECO111_1330; iECO26_1355; iECS88_1305; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iAF1260b; iY75_1357; iAF987; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3 InChI Key: https://identifiers.org/inchikey/DTFRUHREBAYLCS-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-2216; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48208; SEED Compound: http://identifiers.org/seed.compound/cpd15433; SEED Compound: http://identifiers.org/seed.compound/cpd26447 cpe160; cpe160_c cpe180_c cpe180 Cyclopropane phosphatidylethanolamine (dioctadec-11,12-cyclo-anoyl, n-C18:0 cyclo) iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iJN1463; iEC1364_W; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iEcHS_1320; iECD_1391; iECED1_1282; iECB_1328; iECABU_c1320; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iAPECO1_1312; iB21_1397; iJO1366; iE2348C_1286; ic_1306; iPC815; iAF1260; iJN746; iBWG_1329; iSF_1195; iEC042_1314; iECSF_1327; iETEC_1333; iEKO11_1354; iS_1188; iECW_1372; iECUMN_1333; iECSE_1348; iECSP_1301; iLF82_1304; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iAF987; STM_v1_0; iY75_1357; iAF1260b; iUMNK88_1353; iZ_1308; iSBO_1134; iSDY_1059; iYL1228; iUMN146_1321; iSFV_1184; iWFL_1372; iSbBS512_1146; iSFxv_1172; iSSON_1240; iUTI89_1310; iECs_1301; iECO111_1330; iECO103_1326; iECP_1309; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECO26_1355 InChI Key: https://identifiers.org/inchikey/HCFAHMIUAQMBSN-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-2218; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48209; SEED Compound: http://identifiers.org/seed.compound/cpd15434; SEED Compound: http://identifiers.org/seed.compound/cpd26449 cpe180; cpe180_c crn_c crn L-Carnitine Recon3D; iEC1356_Bl21DE3; iYS854; iCHOv1_DG44; iEK1008; iML1515; iEC1349_Crooks; iLB1027_lipid; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iECED1_1282; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECD_1391; iSB619; iNJ661; iBWG_1329; iE2348C_1286; iJO1366; iAF1260; iMM904; iJN746; iPC815; iAPECO1_1312; iND750; iSF_1195; ic_1306; iEC042_1314; iB21_1397; iETEC_1333; iLF82_1304; iG2583_1286; iECSE_1348; iECUMN_1333; iS_1188; iECSP_1301; iECW_1372; iNRG857_1313; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iY75_1357; iYO844; iAT_PLT_636; iMM1415; iCHOv1; STM_v1_0; iAB_RBC_283; RECON1; iAF1260b; iUMN146_1321; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iJR904; iYL1228; iZ_1308; iSDY_1059; iSBO_1134; iSFV_1184; iWFL_1372; iECs_1301; iECO111_1330; iECS88_1305; iECP_1309; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECOK1_1307 Reactome Compound: http://identifiers.org/reactome/R-ALL-164988; Reactome Compound: http://identifiers.org/reactome/R-ALL-201023; Reactome Compound: http://identifiers.org/reactome/R-ALL-30235; Reactome Compound: http://identifiers.org/reactome/R-ALL-390294; Reactome Compound: http://identifiers.org/reactome/R-ALL-549207; KEGG Compound: http://identifiers.org/kegg.compound/C00318; KEGG Compound: http://identifiers.org/kegg.compound/C00487; CHEBI: http://identifiers.org/chebi/CHEBI:11817; CHEBI: http://identifiers.org/chebi/CHEBI:13091; CHEBI: http://identifiers.org/chebi/CHEBI:13947; CHEBI: http://identifiers.org/chebi/CHEBI:16347; CHEBI: http://identifiers.org/chebi/CHEBI:17126; CHEBI: http://identifiers.org/chebi/CHEBI:20047; CHEBI: http://identifiers.org/chebi/CHEBI:21256; CHEBI: http://identifiers.org/chebi/CHEBI:23038; CHEBI: http://identifiers.org/chebi/CHEBI:29085; CHEBI: http://identifiers.org/chebi/CHEBI:3424; CHEBI: http://identifiers.org/chebi/CHEBI:39547; CHEBI: http://identifiers.org/chebi/CHEBI:6202; KEGG Drug: http://identifiers.org/kegg.drug/D02176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00062; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62496; BioCyc: http://identifiers.org/biocyc/META:CARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM173; InChI Key: https://identifiers.org/inchikey/PHIQHXFUZVPYII-ZCFIWIBFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00266; SEED Compound: http://identifiers.org/seed.compound/cpd19003 crn; crn[c]; crn_c ctbtcoa_c ctbtcoa Crotonobetainyl-CoA iYS1720; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iECSP_1301; iLF82_1304; iECSF_1327; iS_1188; iECUMN_1333; iNRG857_1313; iECSE_1348; iETEC_1333; iECW_1372; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iUMN146_1321; iZ_1308; iSFxv_1172; iSFV_1184; iUMNK88_1353; iJR904; iUTI89_1310; iWFL_1372; iSDY_1059; iSSON_1240; iEcDH1_1363; iEcHS_1320; iECDH10B_1368; iECB_1328; iECD_1391; iEC55989_1330; iECBD_1354; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iAF1260b; STM_v1_0; iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iECIAI39_1322; iECP_1309; iECNA114_1301; iECs_1301; iECOK1_1307; iECS88_1305; iECO111_1330; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECO103_1326; iJO1366; iAPECO1_1312; iE2348C_1286; iSF_1195; iBWG_1329; iAF1260; ic_1306; iEC042_1314; iB21_1397 KEGG Compound: http://identifiers.org/kegg.compound/C20748; CHEBI: http://identifiers.org/chebi/CHEBI:60933; CHEBI: http://identifiers.org/chebi/CHEBI:61123; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050143; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050306; BioCyc: http://identifiers.org/biocyc/META:CROTONOBETAINYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2363; InChI Key: https://identifiers.org/inchikey/WAUPBDVHJXXZGW-HXPULJKESA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15441 ctbtcoa; ctbtcoa_c cys__L_c cys__L L-Cysteine iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iECABU_c1320; iECD_1391; iECED1_1282; iEcDH1_1363; iECBD_1354; iEcHS_1320; iECDH10B_1368; iEcE24377_1341; iZ_1308; iSBO_1134; iSFV_1184; iJR904; iYL1228; iUMN146_1321; iUMNK88_1353; iSSON_1240; iSDY_1059; iWFL_1372; iSFxv_1172; iUTI89_1310; iRC1080; iAF1260b; iLJ478; iJN678; iYO844; STM_v1_0; iAB_RBC_283; iAT_PLT_636; iY75_1357; iAF987; iMM1415; RECON1; iCHOv1; iHN637; iAF692; iLF82_1304; iECSP_1301; iS_1188; iNRG857_1313; iEKO11_1354; iECW_1372; iETEC_1333; iSbBS512_1146; iECUMN_1333; iECSF_1327; iG2583_1286; iEcSMS35_1347; iECO26_1355; iECS88_1305; iECO111_1330; iECP_1309; iECs_1301; iECSE_1348; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECNA114_1301; iECO103_1326; iIT341; iND750; iJN746; iNJ661; iPC815; iBWG_1329; iEC55989_1330; iSF_1195; iB21_1397; iEC042_1314; iSB619; ic_1306; iMM904; iJO1366; iE2348C_1286; iAPECO1_1312; iAF1260; iCHOv1_DG44; iEC1364_W; iML1515; iLB1027_lipid; iJB785; iNF517; iEK1008; iEC1356_Bl21DE3; Recon3D; iYS854; iEC1349_Crooks; iSynCJ816; iEC1372_W3110; iAM_Pv461; iYS1720; iEC1344_C; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iCN718; iCN900; iAM_Pc455; iJN1463; iAM_Pf480; iAM_Pb448; iEC1368_DH5a; iIS312_Trypomastigote; iAM_Pk459 Reactome Compound: http://identifiers.org/reactome/R-ALL-111707; Reactome Compound: http://identifiers.org/reactome/R-ALL-352016; Reactome Compound: http://identifiers.org/reactome/R-ALL-379721; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668576; KEGG Compound: http://identifiers.org/kegg.compound/C00097; KEGG Compound: http://identifiers.org/kegg.compound/C00736; CHEBI: http://identifiers.org/chebi/CHEBI:13095; CHEBI: http://identifiers.org/chebi/CHEBI:14061; CHEBI: http://identifiers.org/chebi/CHEBI:15356; CHEBI: http://identifiers.org/chebi/CHEBI:17561; CHEBI: http://identifiers.org/chebi/CHEBI:21261; CHEBI: http://identifiers.org/chebi/CHEBI:23508; CHEBI: http://identifiers.org/chebi/CHEBI:32442; CHEBI: http://identifiers.org/chebi/CHEBI:32443; CHEBI: http://identifiers.org/chebi/CHEBI:32445; CHEBI: http://identifiers.org/chebi/CHEBI:32456; CHEBI: http://identifiers.org/chebi/CHEBI:32457; CHEBI: http://identifiers.org/chebi/CHEBI:32458; CHEBI: http://identifiers.org/chebi/CHEBI:35235; CHEBI: http://identifiers.org/chebi/CHEBI:35237; CHEBI: http://identifiers.org/chebi/CHEBI:4050; CHEBI: http://identifiers.org/chebi/CHEBI:41227; CHEBI: http://identifiers.org/chebi/CHEBI:41700; CHEBI: http://identifiers.org/chebi/CHEBI:41768; CHEBI: http://identifiers.org/chebi/CHEBI:41781; CHEBI: http://identifiers.org/chebi/CHEBI:41811; CHEBI: http://identifiers.org/chebi/CHEBI:6207; KEGG Drug: http://identifiers.org/kegg.drug/D00026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00574; BioCyc: http://identifiers.org/biocyc/META:CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55; InChI Key: https://identifiers.org/inchikey/XUJNEKJLAYXESH-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00084; SEED Compound: http://identifiers.org/seed.compound/cpd00547 cys-L[c]; cys_DASH_L_c; cys_L[c]; cys_L_c; cys__L; cys__L_c cyst__L_c cyst__L L-Cystathionine iSynCJ816; iCN900; iEC1368_DH5a; iEC1372_W3110; iJN1463; iCN718; iEC1344_C; iYS1720; iEC1364_W; iS_1188; iG2583_1286; iECSF_1327; iECSE_1348; iECW_1372; iNRG857_1313; iLF82_1304; iECSP_1301; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iUTI89_1310; iSbBS512_1146; iSDY_1059; iUMN146_1321; iSFV_1184; iJR904; iSSON_1240; iSBO_1134; iYL1228; iWFL_1372; iSFxv_1172; iZ_1308; iUMNK88_1353; iECDH10B_1368; iECBD_1354; iEcHS_1320; iECD_1391; iECB_1328; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iJN678; iLJ478; STM_v1_0; iCHOv1; iHN637; iY75_1357; iYO844; iAF1260b; iAF987; RECON1; iMM1415; iEC1356_Bl21DE3; iEK1008; iML1515; iYS854; iNF517; Recon3D; iLB1027_lipid; iEC1349_Crooks; iECNA114_1301; iECS88_1305; iECs_1301; iECO111_1330; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECP_1309; iECOK1_1307; iECIAI39_1322; iECO103_1326; iMM904; iAPECO1_1312; iSB619; iJN746; iEC042_1314; iAF1260; iNJ661; iB21_1397; iE2348C_1286; iND750; iBWG_1329; iIT341; ic_1306; iJO1366; iSF_1195 Reactome Compound: http://identifiers.org/reactome/R-ALL-1614518; KEGG Compound: http://identifiers.org/kegg.compound/C02291; CHEBI: http://identifiers.org/chebi/CHEBI:13093; CHEBI: http://identifiers.org/chebi/CHEBI:17482; CHEBI: http://identifiers.org/chebi/CHEBI:21259; CHEBI: http://identifiers.org/chebi/CHEBI:58161; CHEBI: http://identifiers.org/chebi/CHEBI:6205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03614; InChI Key: https://identifiers.org/inchikey/ILRYLPWNYFXEMH-WHFBIAKZSA-N; BioCyc: http://identifiers.org/biocyc/META:L-CYSTATHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM319; SEED Compound: http://identifiers.org/seed.compound/cpd19019 cyst-L[c]; cyst_DASH_L_c; cyst_L[c]; cyst_L_c; cyst__L; cyst__L_c; cysth_L_c; cysth__L cytd_c cytd Cytidine iLB1027_lipid; iYS854; Recon3D; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iNF517; iCHOv1_DG44; iYS1720; iCN718; iJN1463; iEC1364_W; iEC1344_C; iEC1368_DH5a; iSynCJ816; iCN900; iEC1372_W3110; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iECDH10B_1368; iECD_1391; iECABU_c1320; iECB_1328; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iECED1_1282; iAF1260; iAPECO1_1312; iSF_1195; iB21_1397; iJN746; iND750; iBWG_1329; iSB619; ic_1306; iJO1366; iEC042_1314; iE2348C_1286; iNJ661; iIT341; iPC815; iMM904; iECW_1372; iLF82_1304; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iS_1188; iECSE_1348; iEKO11_1354; iECUMN_1333; iETEC_1333; iG2583_1286; iECSF_1327; iCHOv1; iRC1080; STM_v1_0; iYO844; iHN637; iMM1415; iAF1260b; RECON1; iLJ478; iAT_PLT_636; iJN678; iY75_1357; iSBO_1134; iJR904; iUMNK88_1353; iSDY_1059; iYL1228; iSFxv_1172; iZ_1308; iSbBS512_1146; iUTI89_1310; iSSON_1240; iSFV_1184; iWFL_1372; iUMN146_1321; iECOK1_1307; iECs_1301; iECIAI1_1343; iECO111_1330; iECP_1309; iEcolC_1368; iECO103_1326; iECS88_1305; iECIAI39_1322; iECO26_1355; iECNA114_1301 KEGG Compound: http://identifiers.org/kegg.compound/C00475; CHEBI: http://identifiers.org/chebi/CHEBI:14063; CHEBI: http://identifiers.org/chebi/CHEBI:17562; CHEBI: http://identifiers.org/chebi/CHEBI:23515; CHEBI: http://identifiers.org/chebi/CHEBI:4053; CHEBI: http://identifiers.org/chebi/CHEBI:41649; CHEBI: http://identifiers.org/chebi/CHEBI:41686; CHEBI: http://identifiers.org/chebi/CHEBI:41704; CHEBI: http://identifiers.org/chebi/CHEBI:41709; KEGG Drug: http://identifiers.org/kegg.drug/D07769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00089; BioCyc: http://identifiers.org/biocyc/META:CYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM338; InChI Key: https://identifiers.org/inchikey/UHDGCWIWMRVCDJ-XVFCMESISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00367 cytd; cytd[c]; cytd_c datp_c datp DATP C10H12N5O12P3 iIS312_Amastigote; iEC1368_DH5a; iJN1463; iAM_Pb448; iEC1344_C; iAM_Pc455; iYS1720; iIS312_Epimastigote; iEC1372_W3110; iCN900; iSynCJ816; iAM_Pf480; iIS312_Trypomastigote; iCN718; iAM_Pv461; iAM_Pk459; iIS312; iECSF_1327; iSbBS512_1146; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECUMN_1333; iG2583_1286; iECW_1372; iLF82_1304; iETEC_1333; iECSP_1301; iS_1188; iSBO_1134; iUMN146_1321; iZ_1308; iSDY_1059; iYL1228; iSSON_1240; iJR904; iWFL_1372; iSFxv_1172; iSFV_1184; iUMNK88_1353; iUTI89_1310; iEcE24377_1341; iECED1_1282; iECD_1391; iEcHS_1320; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iMM1415; iJN678; iRC1080; STM_v1_0; iCHOv1; iYO844; iLJ478; iHN637; iAF987; RECON1; iAF692; iAF1260b; iY75_1357; iEC1364_W; iNF517; Recon3D; iEC1356_Bl21DE3; iYS854; iEK1008; iML1515; iEC1349_Crooks; iJB785; iLB1027_lipid; iCHOv1_DG44; iECO26_1355; iECs_1301; iEcolC_1368; iECO111_1330; iECNA114_1301; iECP_1309; iECS88_1305; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECSE_1348; iECIAI1_1343; iNJ661; iMM904; iSF_1195; iE2348C_1286; iEC55989_1330; ic_1306; iND750; iBWG_1329; iSB619; iEC042_1314; iAF1260; iJN746; iAPECO1_1312; iJO1366; iPC815; iB21_1397; iIT341 Reactome Compound: http://identifiers.org/reactome/R-ALL-110644; KEGG Compound: http://identifiers.org/kegg.compound/C00131; CHEBI: http://identifiers.org/chebi/CHEBI:10491; CHEBI: http://identifiers.org/chebi/CHEBI:14069; CHEBI: http://identifiers.org/chebi/CHEBI:16284; CHEBI: http://identifiers.org/chebi/CHEBI:19238; CHEBI: http://identifiers.org/chebi/CHEBI:42290; CHEBI: http://identifiers.org/chebi/CHEBI:495505; CHEBI: http://identifiers.org/chebi/CHEBI:61404; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01532; BioCyc: http://identifiers.org/biocyc/META:DATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM286; InChI Key: https://identifiers.org/inchikey/SUYVUBYJARFZHO-RRKCRQDMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00115 datp; datp[c]; datp_c dcamp_c dcamp N6-(1,2-Dicarboxyethyl)-AMP iETEC_1333; iECUMN_1333; iECSF_1327; iS_1188; iG2583_1286; iECSE_1348; iLF82_1304; iEKO11_1354; iECW_1372; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iAF987; iAF1260b; iHN637; iAT_PLT_636; iY75_1357; STM_v1_0; iJN678; iRC1080; iCHOv1; iYO844; iLJ478; iMM1415; iAF692; RECON1; iECP_1309; iECNA114_1301; iECO111_1330; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECs_1301; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO26_1355; iZ_1308; iYL1228; iWFL_1372; iUTI89_1310; iSSON_1240; iSDY_1059; iSbBS512_1146; iSFV_1184; iSFxv_1172; iUMN146_1321; iJR904; iSBO_1134; iUMNK88_1353; iYS854; iCHOv1_DG44; iEC1356_Bl21DE3; iEK1008; iJB785; iLB1027_lipid; iML1515; Recon3D; iNF517; iEC1364_W; iEC1349_Crooks; iIS312_Trypomastigote; iCN900; iIS312; iEC1372_W3110; iAM_Pv461; iEC1368_DH5a; iJN1463; iIS312_Epimastigote; iAM_Pc455; iAM_Pf480; iSynCJ816; iYS1720; iEC1344_C; iAM_Pb448; iAM_Pk459; iCN718; iIS312_Amastigote; iMM904; iJN746; iAF1260; iND750; iSF_1195; iSB619; iE2348C_1286; iNJ661; iIT341; iBWG_1329; iB21_1397; iPC815; iAPECO1_1312; iEC042_1314; iJO1366; ic_1306; iECBD_1354; iECB_1328; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iECED1_1282; iECD_1391; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341 Reactome Compound: http://identifiers.org/reactome/R-ALL-35141; KEGG Compound: http://identifiers.org/kegg.compound/C03794; CHEBI: http://identifiers.org/chebi/CHEBI:12656; CHEBI: http://identifiers.org/chebi/CHEBI:12657; CHEBI: http://identifiers.org/chebi/CHEBI:15919; CHEBI: http://identifiers.org/chebi/CHEBI:21857; CHEBI: http://identifiers.org/chebi/CHEBI:22262; CHEBI: http://identifiers.org/chebi/CHEBI:39869; CHEBI: http://identifiers.org/chebi/CHEBI:57567; CHEBI: http://identifiers.org/chebi/CHEBI:7405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00536; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01332; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11633; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59653; BioCyc: http://identifiers.org/biocyc/META:ADENYLOSUCC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM565; InChI Key: https://identifiers.org/inchikey/OFBHPPMPBOJXRT-DPXQIYNJSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02375 dcamp; dcamp[c]; dcamp_c ddca_c ddca Dodecanoate (n-C12:0) RECON1; iYO844; iAF1260b; iY75_1357; iMM1415; iAF987; STM_v1_0; iCHOv1; iCHOv1_DG44; Recon3D; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iEK1008; iML1515; ic_1306; iB21_1397; iAF1260; iPC815; iND750; iE2348C_1286; iBWG_1329; iAPECO1_1312; iJO1366; iMM904; iEC042_1314; iSF_1195; iNJ661; iECOK1_1307; iECO103_1326; iECs_1301; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECO111_1330; iEcolC_1368; iECSE_1348; iECO26_1355; iAM_Pb448; iJN1463; iYS1720; iEC1344_C; iAM_Pc455; iAM_Pf480; iEC1368_DH5a; iAM_Pv461; iAM_Pk459; iEC1372_W3110; iEKO11_1354; iLF82_1304; iECW_1372; iECSP_1301; iG2583_1286; iECUMN_1333; iS_1188; iETEC_1333; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iECD_1391; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iECB_1328; iECBD_1354; iEcHS_1320; iEcDH1_1363; iSFxv_1172; iSFV_1184; iWFL_1372; iYL1228; iUTI89_1310; iUMNK88_1353; iSDY_1059; iZ_1308; iUMN146_1321; iSbBS512_1146; iSSON_1240; iSBO_1134 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162258 ddca; ddca[c]; ddca_c dgdp_c dgdp DGDP C10H12N5O10P2 iIS312_Epimastigote; iIS312_Amastigote; iAM_Pb448; iIS312_Trypomastigote; iJN1463; iAM_Pf480; iSynCJ816; iAM_Pc455; iIS312; iEC1372_W3110; iEC1368_DH5a; iAM_Pk459; iEC1344_C; iAM_Pv461; iCN718; iYS1720; iCN900; iEC1364_W; iETEC_1333; iECSF_1327; iECW_1372; iG2583_1286; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iECUMN_1333; iECSP_1301; iECSE_1348; iS_1188; iEKO11_1354; iSDY_1059; iSFxv_1172; iUTI89_1310; iYL1228; iUMN146_1321; iWFL_1372; iSSON_1240; iZ_1308; iSbBS512_1146; iJR904; iSFV_1184; iSBO_1134; iUMNK88_1353; iECED1_1282; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECB_1328; iECD_1391; iEcHS_1320; iECBD_1354; iEcE24377_1341; iJN678; iMM1415; iAF692; iY75_1357; iAF1260b; STM_v1_0; iRC1080; RECON1; iAF987; iLJ478; iCHOv1; iHN637; iYO844; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iYS854; Recon3D; iEK1008; iJB785; iLB1027_lipid; iCHOv1_DG44; iNF517; iEcolC_1368; iECS88_1305; iECNA114_1301; iECO26_1355; iECO111_1330; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECO103_1326; iECP_1309; iECs_1301; iAPECO1_1312; iE2348C_1286; iSF_1195; iB21_1397; iBWG_1329; iAF1260; iNJ661; ic_1306; iIT341; iPC815; iND750; iJN746; iSB619; iEC042_1314; iMM904; iJO1366 Reactome Compound: http://identifiers.org/reactome/R-ALL-500077; KEGG Compound: http://identifiers.org/kegg.compound/C00361; CHEBI: http://identifiers.org/chebi/CHEBI:10495; CHEBI: http://identifiers.org/chebi/CHEBI:19245; CHEBI: http://identifiers.org/chebi/CHEBI:28862; CHEBI: http://identifiers.org/chebi/CHEBI:41949; CHEBI: http://identifiers.org/chebi/CHEBI:58595; InChI Key: https://identifiers.org/inchikey/CIKGWCTVFSRMJU-KVQBGUIXSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00960; BioCyc: http://identifiers.org/biocyc/META:DGDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM436; SEED Compound: http://identifiers.org/seed.compound/cpd00295 dgdp; dgdp[c]; dgdp_c dgslnt_c dgslnt Selenodiglutathione iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iJN1463; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iCN900; iEC55989_1330; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iEcDH1_1363; iECB_1328; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iBWG_1329; iEC042_1314; iB21_1397; iE2348C_1286; iJO1366; iAPECO1_1312; ic_1306; iSF_1195; iNRG857_1313; iS_1188; iLF82_1304; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iECSP_1301; iECW_1372; iECSE_1348; iG2583_1286; iECUMN_1333; iECSF_1327; iY75_1357; iSBO_1134; iSDY_1059; iSFV_1184; iWFL_1372; iSFxv_1172; iZ_1308; iUMN146_1321; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iECS88_1305; iECP_1309; iECO103_1326; iECs_1301; iECO111_1330; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECNA114_1301; iEcHS_1320 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357667; KEGG Compound: http://identifiers.org/kegg.compound/C18870; CHEBI: http://identifiers.org/chebi/CHEBI:26634; CHEBI: http://identifiers.org/chebi/CHEBI:71259; InChI Key: https://identifiers.org/inchikey/GJEZZQVPWMCGSB-BJDJZHNGSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-13908; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7767; SEED Compound: http://identifiers.org/seed.compound/cpd20131 dgslnt; dgslnt_c dgtp_c dgtp DGTP C10H12N5O13P3 iRC1080; iJN678; iAF1260b; iLJ478; RECON1; iAF692; iAF987; iYO844; iMM1415; STM_v1_0; iCHOv1; iHN637; iY75_1357; iEK1008; iEC1349_Crooks; iYS854; Recon3D; iLB1027_lipid; iEC1356_Bl21DE3; iML1515; iJB785; iCHOv1_DG44; iNF517; iEC1364_W; iB21_1397; iE2348C_1286; iSF_1195; iJN746; iBWG_1329; iNJ661; iJO1366; iIT341; iEC042_1314; ic_1306; iSB619; iND750; iPC815; iEC55989_1330; iAF1260; iMM904; iAPECO1_1312; iECP_1309; iECNA114_1301; iECOK1_1307; iECO111_1330; iEcolC_1368; iECO103_1326; iECS88_1305; iECIAI1_1343; iECSE_1348; iECs_1301; iECO26_1355; iECIAI39_1322; iAM_Pb448; iEC1344_C; iCN900; iAM_Pk459; iCN718; iIS312_Amastigote; iSynCJ816; iEC1372_W3110; iIS312; iAM_Pf480; iYS1720; iIS312_Epimastigote; iIS312_Trypomastigote; iAM_Pv461; iAM_Pc455; iJN1463; iEC1368_DH5a; iECW_1372; iEcSMS35_1347; iECUMN_1333; iG2583_1286; iLF82_1304; iECSP_1301; iETEC_1333; iS_1188; iEKO11_1354; iECSF_1327; iSbBS512_1146; iNRG857_1313; iEcDH1_1363; iECB_1328; iEcE24377_1341; iECBD_1354; iECED1_1282; iEcHS_1320; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iUMN146_1321; iJR904; iZ_1308; iYL1228; iUTI89_1310; iSBO_1134; iSDY_1059; iSSON_1240; iUMNK88_1353; iSFV_1184; iSFxv_1172; iWFL_1372 KEGG Compound: http://identifiers.org/kegg.compound/C00286; CHEBI: http://identifiers.org/chebi/CHEBI:10497; CHEBI: http://identifiers.org/chebi/CHEBI:14076; CHEBI: http://identifiers.org/chebi/CHEBI:16497; CHEBI: http://identifiers.org/chebi/CHEBI:19247; CHEBI: http://identifiers.org/chebi/CHEBI:57794; CHEBI: http://identifiers.org/chebi/CHEBI:61429; InChI Key: https://identifiers.org/inchikey/HAAZLUGHYHWQIW-KVQBGUIXSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01440; BioCyc: http://identifiers.org/biocyc/META:DGTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM344; SEED Compound: http://identifiers.org/seed.compound/cpd00241 dgtp; dgtp[c]; dgtp_c dha_c dha Dihydroxyacetone iSbBS512_1146; iSSON_1240; iUMNK88_1353; iWFL_1372; iSFV_1184; iZ_1308; iSDY_1059; iSFxv_1172; iUMN146_1321; iJR904; iYL1228; iUTI89_1310; iSBO_1134; iECP_1309; iECOK1_1307; iECO111_1330; iEcolC_1368; iECS88_1305; iECO26_1355; iECIAI39_1322; iECs_1301; iECNA114_1301; iECIAI1_1343; iECO103_1326; iEC1356_Bl21DE3; iNF517; iYS854; iEC1349_Crooks; iCHOv1_DG44; iML1515; iJN678; RECON1; iHN637; iYO844; iY75_1357; iLJ478; iMM1415; STM_v1_0; iCHOv1; iAF692; iAF1260b; iPC815; iSB619; iBWG_1329; iE2348C_1286; iB21_1397; iJO1366; iAPECO1_1312; iND750; iEC042_1314; iMM904; iAF1260; iSF_1195; ic_1306; iECH74115_1262; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iECD_1391; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iECBD_1354; iECED1_1282; iAM_Pb448; iAM_Pf480; iEC1372_W3110; iIS312_Trypomastigote; iSynCJ816; iIS312_Epimastigote; iIS312; iAM_Pk459; iYS1720; iEC1364_W; iEC1368_DH5a; iAM_Pc455; iIS312_Amastigote; iAM_Pv461; iEC1344_C; iECW_1372; iG2583_1286; iECSP_1301; iEcSMS35_1347; iECSF_1327; iETEC_1333; iECUMN_1333; iECSE_1348; iNRG857_1313; iEKO11_1354; iLF82_1304; iS_1188 KEGG Compound: http://identifiers.org/kegg.compound/C00184; CHEBI: http://identifiers.org/chebi/CHEBI:14340; CHEBI: http://identifiers.org/chebi/CHEBI:16016; CHEBI: http://identifiers.org/chebi/CHEBI:24354; CHEBI: http://identifiers.org/chebi/CHEBI:39809; CHEBI: http://identifiers.org/chebi/CHEBI:5453; KEGG Drug: http://identifiers.org/kegg.drug/D07841; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01882; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXYACETONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM460; InChI Key: https://identifiers.org/inchikey/RXKJFZQQPQGTFL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00157 dha; dha[c]; dha_c dhmpt_c dhmpt Dihydromonapterin iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iJN1463; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECB_1328; iB21_1397; iJO1366; iAPECO1_1312; iE2348C_1286; ic_1306; iEC042_1314; iBWG_1329; iSF_1195; iEcSMS35_1347; iS_1188; iG2583_1286; iNRG857_1313; iECSE_1348; iECUMN_1333; iECSF_1327; iLF82_1304; iEKO11_1354; iECSP_1301; iECW_1372; iETEC_1333; iY75_1357; iSFV_1184; iSbBS512_1146; iSSON_1240; iSDY_1059; iUMN146_1321; iUTI89_1310; iZ_1308; iWFL_1372; iUMNK88_1353; iSFxv_1172; iSBO_1134; iECs_1301; iECIAI39_1322; iECO111_1330; iECP_1309; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECOK1_1307; iECO26_1355; iECO103_1326; iECNA114_1301 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148224 dhmpt; dhmpt_c dhmptp_c dhmptp Dihydromonapterin-triphosphate iECO103_1326; iECO111_1330; iECs_1301; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECO26_1355; iECP_1309; iE2348C_1286; ic_1306; iAPECO1_1312; iAF1260; iEC042_1314; iBWG_1329; iJO1366; iB21_1397; iSF_1195; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECABU_c1320; iECD_1391; iEcHS_1320; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECBD_1354; iEcE24377_1341; iWFL_1372; iSFV_1184; iSBO_1134; iZ_1308; iUTI89_1310; iSSON_1240; iYL1228; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iECW_1372; iECSE_1348; iS_1188; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECSF_1327; iNRG857_1313; iG2583_1286; iECSP_1301; iAF1260b; iY75_1357 InChI Key: https://identifiers.org/inchikey/DGGUVLXVLHAAGT-NJGYIYPDSA-K; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93349; SEED Compound: http://identifiers.org/seed.compound/cpd15443 dhmptp; dhmptp_c dhnpt_c dhnpt Dihydroneopterin iSBO_1134; iSbBS512_1146; iZ_1308; iUTI89_1310; iJR904; iUMNK88_1353; iSSON_1240; iUMN146_1321; iYL1228; iSFV_1184; iSDY_1059; iSFxv_1172; iWFL_1372; iECP_1309; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECS88_1305; iEcolC_1368; iECs_1301; iECO103_1326; iECO26_1355; iYS854; iEK1008; iML1515; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iJB785; iAF692; iAF1260b; STM_v1_0; iAF987; iYO844; iRC1080; iJN678; iY75_1357; iLJ478; iHN637; iEC042_1314; iAPECO1_1312; iE2348C_1286; iBWG_1329; iSB619; iPC815; iSF_1195; iJN746; iMM904; iJO1366; iND750; ic_1306; iIT341; iB21_1397; iNJ661; iAF1260; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECB_1328; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iCN900; iSynCJ816; iEC1344_C; iAM_Pk459; iAM_Pf480; iYS1720; iCN718; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iAM_Pc455; iAM_Pv461; iJN1463; iAM_Pb448; iG2583_1286; iLF82_1304; iECW_1372; iEKO11_1354; iECSF_1327; iETEC_1333; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECSE_1348; iS_1188; iECUMN_1333 KEGG Compound: http://identifiers.org/kegg.compound/C04874; CHEBI: http://identifiers.org/chebi/CHEBI:1001; CHEBI: http://identifiers.org/chebi/CHEBI:11510; CHEBI: http://identifiers.org/chebi/CHEBI:17001; CHEBI: http://identifiers.org/chebi/CHEBI:19454; CHEBI: http://identifiers.org/chebi/CHEBI:30567; CHEBI: http://identifiers.org/chebi/CHEBI:44427; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02275; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-NEO-PTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162359; InChI Key: https://identifiers.org/inchikey/YQIFAMYNGGOTFB-XINAWCOVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02961 dhnpt; dhnpt[c]; dhnpt_c dimp_c dimp DIMP C10H12N4O7P iUTI89_1310; iUMN146_1321; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iSSON_1240; iSFxv_1172; iWFL_1372; iYL1228; iSBO_1134; iZ_1308; iEcolC_1368; iECP_1309; iECO111_1330; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO26_1355; iECIAI1_1343; iECNA114_1301; iEcHS_1320; iECOK1_1307; iECs_1301; iEC1349_Crooks; iEC1356_Bl21DE3; Recon3D; iML1515; iNF517; iYS854; iYO844; iAF987; iY75_1357; iHN637; iCHOv1; iMM1415; iAF1260b; RECON1; STM_v1_0; iEC042_1314; iPC815; iB21_1397; ic_1306; iAF1260; iAPECO1_1312; iSF_1195; iE2348C_1286; iBWG_1329; iJO1366; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iECH74115_1262; iECB_1328; iEcDH1_1363; iECED1_1282; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iCN718; iAM_Pc455; iEC1364_W; iJN1463; iEC1368_DH5a; iAM_Pf480; iAM_Pb448; iAM_Pk459; iEC1344_C; iYS1720; iAM_Pv461; iEC1372_W3110; iECUMN_1333; iETEC_1333; iECW_1372; iG2583_1286; iS_1188; iECSP_1301; iLF82_1304; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iECSE_1348; iEKO11_1354 Reactome Compound: http://identifiers.org/reactome/R-ALL-109330; Reactome Compound: http://identifiers.org/reactome/R-ALL-2509805; KEGG Compound: http://identifiers.org/kegg.compound/C06196; CHEBI: http://identifiers.org/chebi/CHEBI:19250; CHEBI: http://identifiers.org/chebi/CHEBI:28806; CHEBI: http://identifiers.org/chebi/CHEBI:41998; CHEBI: http://identifiers.org/chebi/CHEBI:43315; CHEBI: http://identifiers.org/chebi/CHEBI:43377; CHEBI: http://identifiers.org/chebi/CHEBI:43384; CHEBI: http://identifiers.org/chebi/CHEBI:43389; CHEBI: http://identifiers.org/chebi/CHEBI:44500; CHEBI: http://identifiers.org/chebi/CHEBI:61194; CHEBI: http://identifiers.org/chebi/CHEBI:837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06555; BioCyc: http://identifiers.org/biocyc/META:DIMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1922; InChI Key: https://identifiers.org/inchikey/PHNGFPPXDJJADG-RRKCRQDMSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03704 dimp; dimp[c]; dimp_c din_c din Deoxyinosine iECSF_1327; iEcSMS35_1347; iECSE_1348; iG2583_1286; iECSP_1301; iLF82_1304; iETEC_1333; iECW_1372; iECUMN_1333; iS_1188; iEKO11_1354; iNRG857_1313; iHN637; iY75_1357; iYO844; RECON1; iMM1415; iAT_PLT_636; iRC1080; STM_v1_0; iCHOv1; iAF1260b; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECP_1309; iECO26_1355; iEcolC_1368; iECS88_1305; iZ_1308; iJR904; iSBO_1134; iSDY_1059; iSSON_1240; iYL1228; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iWFL_1372; iSFV_1184; iLB1027_lipid; iEK1008; iYS854; iNF517; iML1515; iEC1349_Crooks; iCHOv1_DG44; Recon3D; iEC1356_Bl21DE3; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pv461; iCN900; iAM_Pk459; iJN1463; iYS1720; iEC1344_C; iCN718; iND750; ic_1306; iE2348C_1286; iJN746; iIT341; iSF_1195; iPC815; iMM904; iAF1260; iEC042_1314; iAPECO1_1312; iNJ661; iJO1366; iB21_1397; iBWG_1329; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECBD_1354; iEcHS_1320; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECED1_1282; iECB_1328; iECD_1391; iEcDH1_1363 KEGG Compound: http://identifiers.org/kegg.compound/C05512; CHEBI: http://identifiers.org/chebi/CHEBI:19248; CHEBI: http://identifiers.org/chebi/CHEBI:23629; CHEBI: http://identifiers.org/chebi/CHEBI:28997; CHEBI: http://identifiers.org/chebi/CHEBI:39841; CHEBI: http://identifiers.org/chebi/CHEBI:43293; CHEBI: http://identifiers.org/chebi/CHEBI:43436; CHEBI: http://identifiers.org/chebi/CHEBI:43437; CHEBI: http://identifiers.org/chebi/CHEBI:4413; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00071; BioCyc: http://identifiers.org/biocyc/META:DEOXYINOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM935; InChI Key: https://identifiers.org/inchikey/VGONTNSXDCQUGY-RRKCRQDMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03279 din; din[c]; din_c dmpp_c dmpp Dimethylallyl diphosphate iML1515; iJB785; Recon3D; iNF517; iEC1349_Crooks; iEC1356_Bl21DE3; iEK1008; iYS854; iLB1027_lipid; iCN900; iSynCJ816; iCN718; iAM_Pf480; iAM_Pk459; iAM_Pv461; iAM_Pc455; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1372_W3110; iYS1720; iAM_Pb448; iEC1364_W; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iB21_1397; iSF_1195; iAPECO1_1312; iIT341; iE2348C_1286; iJO1366; ic_1306; iJN746; iSB619; iAF1260; iPC815; iEC042_1314; iND750; iNJ661; iBWG_1329; iMM904; iETEC_1333; iECSP_1301; iECW_1372; iECUMN_1333; iLF82_1304; iS_1188; iEKO11_1354; iECSE_1348; iECSF_1327; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iJN678; iAF692; RECON1; iHN637; iRC1080; iYO844; iLJ478; iMM1415; STM_v1_0; iAF987; iCHOv1; iAF1260b; iY75_1357; iJR904; iSbBS512_1146; iSSON_1240; iSFxv_1172; iZ_1308; iUMN146_1321; iSFV_1184; iUMNK88_1353; iSBO_1134; iUTI89_1310; iWFL_1372; iSDY_1059; iYL1228; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECO111_1330; iECP_1309; iECO26_1355; iECO103_1326; iECIAI39_1322; iECS88_1305; iECs_1301; iECOK1_1307 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132235; Reactome Compound: http://identifiers.org/reactome/R-ALL-191324; Reactome Compound: http://identifiers.org/reactome/R-ALL-6787596; KEGG Compound: http://identifiers.org/kegg.compound/C00235; InChI Key: https://identifiers.org/inchikey/CBIDRCWHNCKSTO-UHFFFAOYSA-K; CHEBI: http://identifiers.org/chebi/CHEBI:12280; CHEBI: http://identifiers.org/chebi/CHEBI:14169; CHEBI: http://identifiers.org/chebi/CHEBI:14883; CHEBI: http://identifiers.org/chebi/CHEBI:16057; CHEBI: http://identifiers.org/chebi/CHEBI:18108; CHEBI: http://identifiers.org/chebi/CHEBI:23803; CHEBI: http://identifiers.org/chebi/CHEBI:26245; CHEBI: http://identifiers.org/chebi/CHEBI:341937; CHEBI: http://identifiers.org/chebi/CHEBI:42074; CHEBI: http://identifiers.org/chebi/CHEBI:4616; CHEBI: http://identifiers.org/chebi/CHEBI:57623; CHEBI: http://identifiers.org/chebi/CHEBI:8394; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01120; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02101; LipidMaps: http://identifiers.org/lipidmaps/LMPR01010001; BioCyc: http://identifiers.org/biocyc/META:CPD-4211; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM132; SEED Compound: http://identifiers.org/seed.compound/cpd00202 dmpp; dmpp[c]; dmpp_c dtdpglu_c dtdpglu DTDPglucose iEC1372_W3110; iEC1344_C; iCN718; iJN1463; iYS1720; iEC1364_W; iSynCJ816; iEC1368_DH5a; iETEC_1333; iLF82_1304; iECUMN_1333; iS_1188; iECSP_1301; iG2583_1286; iECSE_1348; iECW_1372; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iEKO11_1354; iSDY_1059; iSFxv_1172; iSFV_1184; iYL1228; iUTI89_1310; iUMNK88_1353; iSSON_1240; iSbBS512_1146; iJR904; iZ_1308; iSBO_1134; iUMN146_1321; iWFL_1372; iECDH10B_1368; iECH74115_1262; iECD_1391; iEcDH1_1363; iECB_1328; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iECDH1ME8569_1439; iECED1_1282; RECON1; iAF987; iHN637; iY75_1357; iJN678; STM_v1_0; iMM1415; iAF1260b; iAF692; iEC1356_Bl21DE3; iJB785; iML1515; iEC1349_Crooks; iEK1008; iECS88_1305; iECP_1309; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECO103_1326; iECs_1301; iECNA114_1301; iECIAI39_1322; iECO111_1330; iEC042_1314; iBWG_1329; iPC815; ic_1306; iNJ661; iJO1366; iSF_1195; iAF1260; iE2348C_1286; iAPECO1_1312; iB21_1397 KEGG Compound: http://identifiers.org/kegg.compound/C00842; CHEBI: http://identifiers.org/chebi/CHEBI:10526; CHEBI: http://identifiers.org/chebi/CHEBI:10528; CHEBI: http://identifiers.org/chebi/CHEBI:14089; CHEBI: http://identifiers.org/chebi/CHEBI:14091; CHEBI: http://identifiers.org/chebi/CHEBI:15700; CHEBI: http://identifiers.org/chebi/CHEBI:23556; CHEBI: http://identifiers.org/chebi/CHEBI:57477; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62805; BioCyc: http://identifiers.org/biocyc/META:DTDP-D-GLUCOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1376; InChI Key: https://identifiers.org/inchikey/YSYKRGRSMLTJNL-URARBOGNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00626 dtdpglu; dtdpglu[c]; dtdpglu_c dttp_c dttp DTTP C10H13N2O14P3 iECS88_1305; iECNA114_1301; iECO26_1355; iECO111_1330; iEcolC_1368; iECSE_1348; iECP_1309; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECs_1301; iIT341; iAF1260; iB21_1397; iSB619; iPC815; iND750; iMM904; ic_1306; iNJ661; iBWG_1329; iEC042_1314; iE2348C_1286; iSF_1195; iEC55989_1330; iJN746; iJO1366; iAPECO1_1312; iEC1368_DH5a; iYS1720; iEC1344_C; iAM_Pf480; iEC1372_W3110; iIS312; iAM_Pc455; iIS312_Amastigote; iSynCJ816; iCN718; iIS312_Epimastigote; iAM_Pv461; iJN1463; iAM_Pk459; iAM_Pb448; iCN900; iIS312_Trypomastigote; iJB785; Recon3D; iML1515; iEK1008; iLB1027_lipid; iCHOv1_DG44; iEC1364_W; iEC1356_Bl21DE3; iNF517; iYS854; iEC1349_Crooks; iECED1_1282; iECB_1328; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iSDY_1059; iSFV_1184; iSBO_1134; iYL1228; iJR904; iSFxv_1172; iZ_1308; iSSON_1240; iWFL_1372; iLF82_1304; iSbBS512_1146; iECSF_1327; iECUMN_1333; iG2583_1286; iEKO11_1354; iS_1188; iECSP_1301; iETEC_1333; iECW_1372; iEcSMS35_1347; iNRG857_1313; iCHOv1; iY75_1357; RECON1; iYO844; iAF987; iRC1080; iAF692; iHN637; iAF1260b; iLJ478; STM_v1_0; iJN678; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00459; CHEBI: http://identifiers.org/chebi/CHEBI:10530; CHEBI: http://identifiers.org/chebi/CHEBI:14093; CHEBI: http://identifiers.org/chebi/CHEBI:18077; CHEBI: http://identifiers.org/chebi/CHEBI:27000; CHEBI: http://identifiers.org/chebi/CHEBI:37568; CHEBI: http://identifiers.org/chebi/CHEBI:46175; CHEBI: http://identifiers.org/chebi/CHEBI:58370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01342; BioCyc: http://identifiers.org/biocyc/META:TTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM394; InChI Key: https://identifiers.org/inchikey/NHVNXKFIZYSCEB-XLPZGREQSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00357 dttp; dttp[c]; dttp_c dump_c dump DUMP C9H11N2O8P iJR904; iUMN146_1321; iZ_1308; iUTI89_1310; iWFL_1372; iUMNK88_1353; iSFV_1184; iSBO_1134; iSSON_1240; iSbBS512_1146; iSFxv_1172; iSDY_1059; iYL1228; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECs_1301; iEcolC_1368; iECO26_1355; iECO103_1326; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECP_1309; iJB785; Recon3D; iEK1008; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iLB1027_lipid; iNF517; iYS854; iCHOv1_DG44; iMM1415; iCHOv1; iLJ478; RECON1; iJN678; iAF987; iHN637; iAF1260b; iY75_1357; STM_v1_0; iYO844; iRC1080; iAF692; iE2348C_1286; iIT341; iJN746; iB21_1397; iPC815; iSB619; iEC042_1314; iSF_1195; iJO1366; iND750; iAF1260; iMM904; ic_1306; iBWG_1329; iNJ661; iAPECO1_1312; iEcHS_1320; iEcDH1_1363; iECBD_1354; iECDH10B_1368; iECD_1391; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iIS312_Trypomastigote; iSynCJ816; iAM_Pf480; iJN1463; iIS312_Amastigote; iAM_Pv461; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iAM_Pc455; iCN718; iIS312; iCN900; iAM_Pb448; iIS312_Epimastigote; iAM_Pk459; iYS1720; iEC1364_W; iECSP_1301; iECSF_1327; iEcSMS35_1347; iECSE_1348; iS_1188; iG2583_1286; iLF82_1304; iNRG857_1313; iETEC_1333; iECW_1372; iECUMN_1333; iEKO11_1354 Reactome Compound: http://identifiers.org/reactome/R-ALL-109382; Reactome Compound: http://identifiers.org/reactome/R-ALL-500742; KEGG Compound: http://identifiers.org/kegg.compound/C00365; CHEBI: http://identifiers.org/chebi/CHEBI:10532; CHEBI: http://identifiers.org/chebi/CHEBI:14094; CHEBI: http://identifiers.org/chebi/CHEBI:17622; CHEBI: http://identifiers.org/chebi/CHEBI:19263; CHEBI: http://identifiers.org/chebi/CHEBI:246422; CHEBI: http://identifiers.org/chebi/CHEBI:42245; CHEBI: http://identifiers.org/chebi/CHEBI:46286; CHEBI: http://identifiers.org/chebi/CHEBI:46288; CHEBI: http://identifiers.org/chebi/CHEBI:47722; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01409; InChI Key: https://identifiers.org/inchikey/JSRLJPSBLDHEIO-SHYZEUOFSA-L; BioCyc: http://identifiers.org/biocyc/META:DUMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM234; SEED Compound: http://identifiers.org/seed.compound/cpd00299 dump; dump[c]; dump_c dutp_c dutp DUTP C9H11N2O14P3 iEcE24377_1341; iECED1_1282; iECB_1328; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECH74115_1262; iEcHS_1320; iECD_1391; iSBO_1134; iSbBS512_1146; iJR904; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSSON_1240; iSFxv_1172; iYL1228; iSFV_1184; iSDY_1059; iUTI89_1310; iZ_1308; STM_v1_0; iLJ478; iAF987; iAF1260b; iMM1415; iAF692; iHN637; iY75_1357; iCHOv1; iRC1080; iYO844; RECON1; iJN678; iEKO11_1354; iS_1188; iECUMN_1333; iECSP_1301; iECW_1372; iECSE_1348; iG2583_1286; iECSF_1327; iETEC_1333; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iECIAI39_1322; iECs_1301; iECP_1309; iECO111_1330; iECS88_1305; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECO103_1326; iNJ661; iAF1260; iND750; iIT341; iMM904; iSB619; iJN746; iEC042_1314; iPC815; iE2348C_1286; iSF_1195; iBWG_1329; iAPECO1_1312; ic_1306; iB21_1397; iJO1366; iCHOv1_DG44; iNF517; Recon3D; iEC1349_Crooks; iEK1008; iEC1356_Bl21DE3; iYS854; iLB1027_lipid; iML1515; iJB785; iYS1720; iAM_Pf480; iIS312_Amastigote; iEC1364_W; iIS312_Epimastigote; iIS312_Trypomastigote; iCN718; iAM_Pb448; iEC1372_W3110; iCN900; iIS312; iJN1463; iAM_Pk459; iEC1344_C; iAM_Pc455; iSynCJ816; iEC1368_DH5a; iAM_Pv461 Reactome Compound: http://identifiers.org/reactome/R-ALL-500739; InChI Key: https://identifiers.org/inchikey/AHCYMLUZIRLXAA-SHYZEUOFSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00460; CHEBI: http://identifiers.org/chebi/CHEBI:10533; CHEBI: http://identifiers.org/chebi/CHEBI:14095; CHEBI: http://identifiers.org/chebi/CHEBI:17625; CHEBI: http://identifiers.org/chebi/CHEBI:19264; CHEBI: http://identifiers.org/chebi/CHEBI:58212; CHEBI: http://identifiers.org/chebi/CHEBI:61555; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01191; BioCyc: http://identifiers.org/biocyc/META:DUTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM452; SEED Compound: http://identifiers.org/seed.compound/cpd00358 dutp; dutp[c]; dutp_c eig3p_c eig3p D-erythro-1-(Imidazol-4-yl)glycerol 3-phosphate iLJ478; iHN637; iY75_1357; iRC1080; iAF1260b; iJN678; iAF987; iAF692; iYO844; STM_v1_0; iJB785; iNF517; iEC1349_Crooks; iML1515; iLB1027_lipid; iYS854; iEC1356_Bl21DE3; iEK1008; iE2348C_1286; iSB619; iBWG_1329; iAF1260; iAPECO1_1312; ic_1306; iNJ661; iJN746; iJO1366; iND750; iEC042_1314; iB21_1397; iSF_1195; iMM904; iPC815; iEcolC_1368; iECNA114_1301; iECS88_1305; iECO26_1355; iECO103_1326; iECO111_1330; iECs_1301; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECOK1_1307; iEcHS_1320; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iYS1720; iJN1463; iCN900; iCN718; iEC1344_C; iECSP_1301; iS_1188; iECW_1372; iG2583_1286; iECSF_1327; iETEC_1333; iLF82_1304; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iECSE_1348; iNRG857_1313; iECB_1328; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECD_1391; iEcE24377_1341; iUMN146_1321; iSBO_1134; iSSON_1240; iSFxv_1172; iWFL_1372; iSFV_1184; iJR904; iSDY_1059; iUTI89_1310; iZ_1308; iYL1228; iUMNK88_1353; iSbBS512_1146 KEGG Compound: http://identifiers.org/kegg.compound/C04666; CHEBI: http://identifiers.org/chebi/CHEBI:12888; CHEBI: http://identifiers.org/chebi/CHEBI:17805; CHEBI: http://identifiers.org/chebi/CHEBI:20923; CHEBI: http://identifiers.org/chebi/CHEBI:4270; CHEBI: http://identifiers.org/chebi/CHEBI:58278; InChI Key: https://identifiers.org/inchikey/HFYBTHCYPKEDQQ-RITPCOANSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12208; BioCyc: http://identifiers.org/biocyc/META:D-ERYTHRO-IMIDAZOLE-GLYCEROL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1422; SEED Compound: http://identifiers.org/seed.compound/cpd02843 eig3p; eig3p[c]; eig3p_c f1p_c f1p D-Fructose 1-phosphate Recon3D; iYS854; iCHOv1_DG44; iNF517; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1344_C; iCN900; iCN718; iEC1364_W; iEC1368_DH5a; iYS1720; iEC1372_W3110; iJN1463; iSynCJ816; iECDH1ME8569_1439; iEcHS_1320; iECABU_c1320; iECB_1328; iECED1_1282; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECBD_1354; iIT341; iJO1366; iPC815; iE2348C_1286; iAPECO1_1312; iSB619; iEC042_1314; iND750; iB21_1397; iJN746; iBWG_1329; ic_1306; iAF1260; iMM904; iSF_1195; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iLF82_1304; iG2583_1286; iS_1188; iECSP_1301; iECW_1372; iECSF_1327; iECSE_1348; iETEC_1333; iAT_PLT_636; iLJ478; RECON1; iAF1260b; iCHOv1; STM_v1_0; iJN678; iHN637; iYO844; iMM1415; iAF692; iY75_1357; iSFV_1184; iWFL_1372; iJR904; iSBO_1134; iYL1228; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSDY_1059; iSFxv_1172; iSSON_1240; iSbBS512_1146; iZ_1308; iECP_1309; iECO26_1355; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECs_1301; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iECS88_1305; iECO111_1330 KEGG Compound: http://identifiers.org/kegg.compound/C01094; CHEBI: http://identifiers.org/chebi/CHEBI:20930; CHEBI: http://identifiers.org/chebi/CHEBI:37515; CHEBI: http://identifiers.org/chebi/CHEBI:5174; CHEBI: http://identifiers.org/chebi/CHEBI:58674; BioCyc: http://identifiers.org/biocyc/META:D-fructofuranose-1-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145568; InChI Key: https://identifiers.org/inchikey/RHKKZBWRNHGJEZ-VRPWFDPXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00802 f1p; f1p[c]; f1p_c fad_c fad Flavin adenine dinucleotide oxidized iJN678; iLJ478; iYO844; iHN637; iAF1260b; iCHOv1; STM_v1_0; iAF987; iY75_1357; RECON1; iAB_RBC_283; iMM1415; iRC1080; iEK1008; iEC1356_Bl21DE3; iLB1027_lipid; iJB785; iCHOv1_DG44; iYS854; iML1515; iNF517; iEC1364_W; iEC1349_Crooks; Recon3D; iPC815; iSB619; iND750; iIT341; ic_1306; iBWG_1329; iEC55989_1330; iE2348C_1286; iEC042_1314; iNJ661; iJN746; iJO1366; iMM904; iB21_1397; iAF1260; iAPECO1_1312; iSF_1195; iECIAI1_1343; iECO103_1326; iECO26_1355; iECO111_1330; iECP_1309; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECSE_1348; iEcolC_1368; iECs_1301; iECS88_1305; iAM_Pc455; iAM_Pk459; iCN900; iEC1368_DH5a; iJN1463; iCN718; iAM_Pb448; iEC1372_W3110; iAM_Pv461; iEC1344_C; iSynCJ816; iAM_Pf480; iYS1720; iSbBS512_1146; iECUMN_1333; iS_1188; iEKO11_1354; iG2583_1286; iECSP_1301; iECW_1372; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iETEC_1333; iECSF_1327; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECABU_c1320; iECBD_1354; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iUMN146_1321; iSDY_1059; iUTI89_1310; iZ_1308; iWFL_1372; iSSON_1240; iUMNK88_1353; iJR904; iSFV_1184; iSBO_1134; iSFxv_1172; iYL1228 Reactome Compound: http://identifiers.org/reactome/R-ALL-113596; Reactome Compound: http://identifiers.org/reactome/R-ALL-113597; Reactome Compound: http://identifiers.org/reactome/R-ALL-29386; KEGG Compound: http://identifiers.org/kegg.compound/C00016; CHEBI: http://identifiers.org/chebi/CHEBI:13315; CHEBI: http://identifiers.org/chebi/CHEBI:16238; CHEBI: http://identifiers.org/chebi/CHEBI:21125; CHEBI: http://identifiers.org/chebi/CHEBI:42388; CHEBI: http://identifiers.org/chebi/CHEBI:4956; CHEBI: http://identifiers.org/chebi/CHEBI:57692; KEGG Drug: http://identifiers.org/kegg.drug/D00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01248; InChI Key: https://identifiers.org/inchikey/IMGVNJNCCGXBHD-UYBVJOGSSA-K; BioCyc: http://identifiers.org/biocyc/META:FAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33; SEED Compound: http://identifiers.org/seed.compound/cpd00015 fad; fad[c]; fad_c fe2_c fe2 Fe2+ mitochondria iNF517; iJB785; Recon3D; iCHOv1_DG44; iEK1008; iEC1356_Bl21DE3; iYS854; iLB1027_lipid; iEC1364_W; iML1515; iEC1349_Crooks; iEC1372_W3110; iJN1463; iEC1368_DH5a; iAM_Pf480; iYS1720; iAM_Pk459; iSynCJ816; iCN900; iAM_Pv461; iEC1344_C; iCN718; iAM_Pc455; iAM_Pb448; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iECB_1328; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iECBD_1354; iSB619; iMM904; iPC815; iNJ661; iE2348C_1286; iJN746; iJO1366; iAPECO1_1312; iIT341; iSF_1195; iB21_1397; iEC55989_1330; ic_1306; iEC042_1314; iBWG_1329; iAF1260; iG2583_1286; iETEC_1333; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iECUMN_1333; iECW_1372; iECSP_1301; iEKO11_1354; iECSF_1327; iSbBS512_1146; iS_1188; iMM1415; RECON1; iAB_RBC_283; STM_v1_0; iHN637; iAF987; iAF1260b; iY75_1357; iCHOv1; iRC1080; iYO844; iJN678; iAF692; iAT_PLT_636; iSFxv_1172; iSSON_1240; iJR904; iSBO_1134; iUMNK88_1353; iZ_1308; iSFV_1184; iSDY_1059; iUTI89_1310; iUMN146_1321; iYL1228; iWFL_1372; iEcolC_1368; iECs_1301; iECS88_1305; iECO111_1330; iECIAI39_1322; iECP_1309; iECNA114_1301; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECSE_1348; iECO103_1326 KEGG Compound: http://identifiers.org/kegg.compound/C14818; CHEBI: http://identifiers.org/chebi/CHEBI:13319; CHEBI: http://identifiers.org/chebi/CHEBI:13321; CHEBI: http://identifiers.org/chebi/CHEBI:21129; CHEBI: http://identifiers.org/chebi/CHEBI:24876; CHEBI: http://identifiers.org/chebi/CHEBI:29033; CHEBI: http://identifiers.org/chebi/CHEBI:34754; CHEBI: http://identifiers.org/chebi/CHEBI:49599; InChI Key: https://identifiers.org/inchikey/CWYNVVGOOAEACU-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00692; BioCyc: http://identifiers.org/biocyc/META:FE+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM111; SEED Compound: http://identifiers.org/seed.compound/cpd10515 fe2; fe2[c]; fe2_c fecrm_c fecrm Ferrichrome iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iEC55989_1330; iECED1_1282; iECD_1391; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iZ_1308; iSFV_1184; iSFxv_1172; iSBO_1134; iYL1228; iSDY_1059; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iWFL_1372; iUMN146_1321; iSSON_1240; iAF1260b; iY75_1357; STM_v1_0; iEcSMS35_1347; iG2583_1286; iECSF_1327; iECSP_1301; iECSE_1348; iNRG857_1313; iEKO11_1354; iECUMN_1333; iS_1188; iLF82_1304; iECW_1372; iETEC_1333; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECO26_1355; iECNA114_1301; iECS88_1305; iECs_1301; iECP_1309; iECIAI1_1343; iECO103_1326; iEcolC_1368; iBWG_1329; iSF_1195; iAF1260; iPC815; iB21_1397; iAPECO1_1312; ic_1306; iJO1366; iE2348C_1286; iEC042_1314; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iML1515; iEC1372_W3110; iJN1463; iEC1364_W; iEC1368_DH5a; iEC1344_C; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C06228; CHEBI: http://identifiers.org/chebi/CHEBI:5019; InChI Key: https://identifiers.org/inchikey/GGUNGDGGXMHBMJ-OCIDDWSYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD0-2241; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2825; SEED Compound: http://identifiers.org/seed.compound/cpd03724 fecrm; fecrm_c feoxam_c feoxam Generic ferrioxamine-Fe-III iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iEC1364_W; iEC1372_W3110; iYS1720; iJN1463; iEC1368_DH5a; iEcHS_1320; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECED1_1282; iECABU_c1320; iECD_1391; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; ic_1306; iAF1260; iAPECO1_1312; iEC042_1314; iE2348C_1286; iBWG_1329; iJO1366; iSF_1195; iB21_1397; iNRG857_1313; iECSF_1327; iG2583_1286; iETEC_1333; iEKO11_1354; iECSE_1348; iECW_1372; iECSP_1301; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iS_1188; iY75_1357; STM_v1_0; iAF1260b; iSFxv_1172; iSSON_1240; iUTI89_1310; iSbBS512_1146; iYL1228; iWFL_1372; iUMNK88_1353; iSDY_1059; iSFV_1184; iZ_1308; iUMN146_1321; iSBO_1134; iECP_1309; iECOK1_1307; iECs_1301; iECNA114_1301; iECO26_1355; iEcolC_1368; iECS88_1305; iECO103_1326; iECO111_1330; iECIAI1_1343; iECIAI39_1322 KEGG Compound: http://identifiers.org/kegg.compound/C07597; CHEBI: http://identifiers.org/chebi/CHEBI:5044; LipidMaps: http://identifiers.org/lipidmaps/LMFA08020175; BioCyc: http://identifiers.org/biocyc/META:CPD0-2124; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162837; InChI Key: https://identifiers.org/inchikey/SRMBQCVUAVULDJ-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd04761 feoxam; feoxam_c feoxam_un_c feoxam_un Ferroxamine minus Fe(3) iECIAI1_1343; iECNA114_1301; iECOK1_1307; iECS88_1305; iECP_1309; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECs_1301; iECO26_1355; iECO111_1330; iAPECO1_1312; ic_1306; iEC042_1314; iJO1366; iBWG_1329; iE2348C_1286; iAF1260; iB21_1397; iSF_1195; iYS1720; iEC1364_W; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECD_1391; iECB_1328; iECDH10B_1368; iECED1_1282; iECBD_1354; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iSFV_1184; iSSON_1240; iUMN146_1321; iUTI89_1310; iZ_1308; iSBO_1134; iSDY_1059; iSFxv_1172; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iLF82_1304; iEKO11_1354; iECSF_1327; iECUMN_1333; iG2583_1286; iECSE_1348; iS_1188; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iETEC_1333; iECW_1372; iAF1260b; STM_v1_0; iY75_1357 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90827; SEED Compound: http://identifiers.org/seed.compound/cpd15463 feoxam_DASH_un_c; feoxam__un_c; feoxam_un; feoxam_un_c forcoa_c forcoa Formyl-CoA(4-) iECO111_1330; iEcolC_1368; iECP_1309; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECO103_1326; iECs_1301; iECS88_1305; iBWG_1329; iE2348C_1286; iNJ661; iJO1366; iAPECO1_1312; iB21_1397; iSF_1195; iEC042_1314; ic_1306; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W; iML1515; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iECBD_1354; iECED1_1282; iECH74115_1262; iEcHS_1320; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iECB_1328; iSDY_1059; iSFV_1184; iWFL_1372; iUMN146_1321; iUTI89_1310; iSBO_1134; iZ_1308; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iSFxv_1172; iLF82_1304; iNRG857_1313; iECSF_1327; iECSP_1301; iEKO11_1354; iECSE_1348; iECUMN_1333; iETEC_1333; iECW_1372; iS_1188; iEcSMS35_1347; iG2583_1286; RECON1; iCHOv1; iMM1415; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-389578; KEGG Compound: http://identifiers.org/kegg.compound/C00798; CHEBI: http://identifiers.org/chebi/CHEBI:14282; CHEBI: http://identifiers.org/chebi/CHEBI:15522; CHEBI: http://identifiers.org/chebi/CHEBI:24092; CHEBI: http://identifiers.org/chebi/CHEBI:49609; CHEBI: http://identifiers.org/chebi/CHEBI:5150; CHEBI: http://identifiers.org/chebi/CHEBI:57376; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03419; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06490; BioCyc: http://identifiers.org/biocyc/META:FORMYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM563; InChI Key: https://identifiers.org/inchikey/SXMOKYXNAPLNCW-GORZOVPNSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00592 forcoa; forcoa_c; formcoa; formcoa[c]; formcoa_c frdp_c frdp Farnesyl diphosphate iECW_1372; iECSP_1301; iECUMN_1333; iNRG857_1313; iLF82_1304; iG2583_1286; iETEC_1333; iECSF_1327; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iS_1188; iYO844; iCHOv1; iY75_1357; iLJ478; STM_v1_0; iAF987; iHN637; iAF692; iAF1260b; RECON1; iMM1415; iJN678; iRC1080; iECP_1309; iECNA114_1301; iECS88_1305; iECO103_1326; iECs_1301; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECO26_1355; iSSON_1240; iUMN146_1321; iJR904; iUTI89_1310; iSDY_1059; iZ_1308; iUMNK88_1353; iSBO_1134; iSFV_1184; iSbBS512_1146; iYL1228; iWFL_1372; iSFxv_1172; iYS854; iEC1356_Bl21DE3; Recon3D; iCHOv1_DG44; iML1515; iEK1008; iNF517; iEC1349_Crooks; iJB785; iLB1027_lipid; iAM_Pk459; iEC1364_W; iEC1372_W3110; iCN718; iEC1368_DH5a; iEC1344_C; iSynCJ816; iAM_Pf480; iYS1720; iAM_Pv461; iAM_Pb448; iJN1463; iAM_Pc455; iCN900; iAF1260; iBWG_1329; iMM904; ic_1306; iEC042_1314; iB21_1397; iND750; iSF_1195; iJO1366; iIT341; iNJ661; iE2348C_1286; iAPECO1_1312; iJN746; iSB619; iPC815; iEC55989_1330; iECED1_1282; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iECB_1328; iECDH10B_1368 Reactome Compound: http://identifiers.org/reactome/R-ALL-191385; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162257; Reactome Compound: http://identifiers.org/reactome/R-ALL-4419987; KEGG Compound: http://identifiers.org/kegg.compound/C00448; CHEBI: http://identifiers.org/chebi/CHEBI:10700; CHEBI: http://identifiers.org/chebi/CHEBI:11488; CHEBI: http://identifiers.org/chebi/CHEBI:11491; CHEBI: http://identifiers.org/chebi/CHEBI:12854; CHEBI: http://identifiers.org/chebi/CHEBI:12874; CHEBI: http://identifiers.org/chebi/CHEBI:14231; CHEBI: http://identifiers.org/chebi/CHEBI:17407; CHEBI: http://identifiers.org/chebi/CHEBI:175763; CHEBI: http://identifiers.org/chebi/CHEBI:19789; CHEBI: http://identifiers.org/chebi/CHEBI:24016; CHEBI: http://identifiers.org/chebi/CHEBI:42496; CHEBI: http://identifiers.org/chebi/CHEBI:50277; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00961; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04201; LipidMaps: http://identifiers.org/lipidmaps/LMPR0103010002; BioCyc: http://identifiers.org/biocyc/META:FARNESYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34; InChI Key: https://identifiers.org/inchikey/VWFJDQUYCIWHTN-YFVJMOTDSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00350 frdp; frdp[c]; frdp_c fruur_c fruur D-Fructuronate iNF517; iEC1356_Bl21DE3; iML1515; iYS854; iEC1349_Crooks; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iEcHS_1320; iECH74115_1262; iEC55989_1330; iECED1_1282; iECBD_1354; iECABU_c1320; iECB_1328; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iAPECO1_1312; iBWG_1329; ic_1306; iB21_1397; iJO1366; iAF1260; iSF_1195; iE2348C_1286; iEC042_1314; iPC815; iNRG857_1313; iECW_1372; iECSP_1301; iETEC_1333; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iECSE_1348; iG2583_1286; iS_1188; iAF987; iAF1260b; STM_v1_0; iYO844; iLJ478; iY75_1357; iUMN146_1321; iSFxv_1172; iWFL_1372; iUTI89_1310; iJR904; iSFV_1184; iSbBS512_1146; iSSON_1240; iZ_1308; iSBO_1134; iYL1228; iUMNK88_1353; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECP_1309; iECIAI39_1322; iECs_1301; iECO111_1330; iECOK1_1307; iECO26_1355; iECO103_1326; iEcolC_1368 KEGG Compound: http://identifiers.org/kegg.compound/C00905; CHEBI: http://identifiers.org/chebi/CHEBI:12927; CHEBI: http://identifiers.org/chebi/CHEBI:16849; CHEBI: http://identifiers.org/chebi/CHEBI:20936; CHEBI: http://identifiers.org/chebi/CHEBI:20937; CHEBI: http://identifiers.org/chebi/CHEBI:24112; CHEBI: http://identifiers.org/chebi/CHEBI:24113; CHEBI: http://identifiers.org/chebi/CHEBI:4126; CHEBI: http://identifiers.org/chebi/CHEBI:47950; CHEBI: http://identifiers.org/chebi/CHEBI:59863; CHEBI: http://identifiers.org/chebi/CHEBI:59881; BioCyc: http://identifiers.org/biocyc/META:FRUCTURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1660; InChI Key: https://identifiers.org/inchikey/PTCIWUZVDIQTOW-XDJBDKDSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00672; SEED Compound: http://identifiers.org/seed.compound/cpd27042 fruur; fruur[c]; fruur_c fuc__L_c fuc__L L-Fucose iECO26_1355; iECNA114_1301; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECS88_1305; iECs_1301; iEcolC_1368; iECO111_1330; iAPECO1_1312; iPC815; iEC042_1314; iJO1366; iB21_1397; iE2348C_1286; iBWG_1329; iSF_1195; iAF1260; ic_1306; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iYS854; iCHOv1_DG44; iLB1027_lipid; Recon3D; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iEC55989_1330; iECD_1391; iECBD_1354; iECED1_1282; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iSDY_1059; iJR904; iWFL_1372; iSFV_1184; iUMN146_1321; iUMNK88_1353; iYL1228; iSSON_1240; iUTI89_1310; iSFxv_1172; iZ_1308; iSBO_1134; iSbBS512_1146; iECW_1372; iNRG857_1313; iG2583_1286; iLF82_1304; iETEC_1333; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iECSP_1301; iS_1188; iECUMN_1333; RECON1; iAF1260b; STM_v1_0; iLJ478; iMM1415; iY75_1357; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-6784249; CHEBI: http://identifiers.org/chebi/CHEBI:48204; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62489; BioCyc: http://identifiers.org/biocyc/META:CPD-15619; BioCyc: http://identifiers.org/biocyc/META:L-fucoses; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40586; InChI Key: https://identifiers.org/inchikey/PNNNRSAQSRJVSB-KCDKBNATSA-N fuc_DASH_L_c; fuc_L[c]; fuc_L_c; fuc__L; fuc__L_c g3pc_c g3pc Sn-Glycero-3-phosphocholine iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iECD_1391; iECBD_1354; iEC55989_1330; iECB_1328; iECH74115_1262; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iUMN146_1321; iUTI89_1310; iSbBS512_1146; iSFV_1184; iSBO_1134; iWFL_1372; iYL1228; iSSON_1240; iJR904; iUMNK88_1353; iZ_1308; iSFxv_1172; iAT_PLT_636; iAF1260b; iAB_RBC_283; iLJ478; iYO844; iCHOv1; iY75_1357; iHN637; RECON1; STM_v1_0; iMM1415; iECSF_1327; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iG2583_1286; iECUMN_1333; iS_1188; iECW_1372; iETEC_1333; iNRG857_1313; iECSE_1348; iECO26_1355; iEcolC_1368; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECS88_1305; iECNA114_1301; iECO111_1330; iECs_1301; iECO103_1326; iMM904; iPC815; iEC042_1314; ic_1306; iB21_1397; iSF_1195; iAPECO1_1312; iE2348C_1286; iJO1366; iAF1260; iSB619; iBWG_1329; iEC1349_Crooks; iCHOv1_DG44; iLB1027_lipid; iNF517; iEC1356_Bl21DE3; iML1515; Recon3D; iYS1720; iAM_Pb448; iAM_Pk459; iEC1368_DH5a; iEC1372_W3110; iCN718; iAM_Pc455; iAM_Pv461; iEC1344_C; iEC1364_W; iAM_Pf480 Reactome Compound: http://identifiers.org/reactome/R-ALL-1498750; KEGG Compound: http://identifiers.org/kegg.compound/C00670; CHEBI: http://identifiers.org/chebi/CHEBI:10646; CHEBI: http://identifiers.org/chebi/CHEBI:12841; CHEBI: http://identifiers.org/chebi/CHEBI:12847; CHEBI: http://identifiers.org/chebi/CHEBI:14343; CHEBI: http://identifiers.org/chebi/CHEBI:16870; CHEBI: http://identifiers.org/chebi/CHEBI:26697; CHEBI: http://identifiers.org/chebi/CHEBI:41458; CHEBI: http://identifiers.org/chebi/CHEBI:55397; CHEBI: http://identifiers.org/chebi/CHEBI:76433; KEGG Drug: http://identifiers.org/kegg.drug/D07349; BioCyc: http://identifiers.org/biocyc/META:L-1-GLYCERO-PHOSPHORYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM367; InChI Key: https://identifiers.org/inchikey/SUHOQUVVVLNYQR-MRVPVSSYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00507 g3pc; g3pc[c]; g3pc_c g3pe_c g3pe Sn-Glycero-3-phosphoethanolamine iAM_Pc455; iEC1364_W; iCN718; iYS1720; iAM_Pk459; iAM_Pb448; iJN1463; iEC1372_W3110; iAM_Pv461; iEC1368_DH5a; iAM_Pf480; iEC1344_C; iEKO11_1354; iG2583_1286; iS_1188; iNRG857_1313; iECSF_1327; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iLF82_1304; iECSP_1301; iECW_1372; iSDY_1059; iSbBS512_1146; iWFL_1372; iZ_1308; iSFxv_1172; iUMNK88_1353; iSBO_1134; iSFV_1184; iUMN146_1321; iUTI89_1310; iSSON_1240; iJR904; iYL1228; iECED1_1282; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECB_1328; iEcHS_1320; iEcE24377_1341; iY75_1357; STM_v1_0; iHN637; iAF1260b; iLJ478; iRC1080; iYO844; iEC1356_Bl21DE3; iNF517; iML1515; iLB1027_lipid; iEK1008; iEC1349_Crooks; iECO103_1326; iECIAI1_1343; iECP_1309; iECOK1_1307; iECO26_1355; iECs_1301; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECO111_1330; iECNA114_1301; iSF_1195; iSB619; ic_1306; iBWG_1329; iNJ661; iPC815; iE2348C_1286; iEC042_1314; iB21_1397; iJO1366; iAF1260; iAPECO1_1312 Reactome Compound: http://identifiers.org/reactome/R-ALL-1524023; KEGG Compound: http://identifiers.org/kegg.compound/C01233; CHEBI: http://identifiers.org/chebi/CHEBI:10647; CHEBI: http://identifiers.org/chebi/CHEBI:12842; CHEBI: http://identifiers.org/chebi/CHEBI:16929; CHEBI: http://identifiers.org/chebi/CHEBI:26699; CHEBI: http://identifiers.org/chebi/CHEBI:57952; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59660; InChI Key: https://identifiers.org/inchikey/JZNWSCPGTDBMEW-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:L-1-GLYCEROPHOSPHORYLETHANOL-AMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM368; SEED Compound: http://identifiers.org/seed.compound/cpd00908 g3pe; g3pe[c]; g3pe_c g3pi_c g3pi Sn-Glycero-3-phospho-1-inositol iEC1356_Bl21DE3; iYS854; iNF517; iML1515; iEC1349_Crooks; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iECBD_1354; iEcHS_1320; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iECD_1391; iEC55989_1330; iECABU_c1320; iECB_1328; iPC815; iAPECO1_1312; iB21_1397; iEC042_1314; iAF1260; iBWG_1329; iE2348C_1286; ic_1306; iJO1366; iSB619; iSF_1195; iMM904; iS_1188; iEcSMS35_1347; iECSP_1301; iECSE_1348; iECSF_1327; iETEC_1333; iLF82_1304; iG2583_1286; iNRG857_1313; iECW_1372; iEKO11_1354; iECUMN_1333; STM_v1_0; iAF1260b; iY75_1357; iUTI89_1310; iUMNK88_1353; iSFV_1184; iSSON_1240; iZ_1308; iJR904; iYL1228; iWFL_1372; iSbBS512_1146; iSFxv_1172; iSBO_1134; iUMN146_1321; iECS88_1305; iECOK1_1307; iEcolC_1368; iECO103_1326; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECO26_1355; iECP_1309; iECs_1301; iECNA114_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-6813734; InChI Key: https://identifiers.org/inchikey/BMVUIWJCUQSHLZ-UJGXJMNGSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01225; CHEBI: http://identifiers.org/chebi/CHEBI:10645; CHEBI: http://identifiers.org/chebi/CHEBI:11200; CHEBI: http://identifiers.org/chebi/CHEBI:18321; CHEBI: http://identifiers.org/chebi/CHEBI:26695; CHEBI: http://identifiers.org/chebi/CHEBI:58444; CHEBI: http://identifiers.org/chebi/CHEBI:64715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11649; BioCyc: http://identifiers.org/biocyc/META:CPD-541; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1517; SEED Compound: http://identifiers.org/seed.compound/cpd00902 g3pi; g3pi_c gdpofuc_c gdpofuc GDP-4-oxo-L-fucose iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECD_1391; iECB_1328; iLF82_1304; iETEC_1333; iS_1188; iECSF_1327; iEcSMS35_1347; iECUMN_1333; iG2583_1286; iECW_1372; iECSP_1301; iNRG857_1313; iEKO11_1354; iECSE_1348; iECP_1309; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECO103_1326; iECOK1_1307; iECs_1301; iECIAI39_1322; iECS88_1305; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iAPECO1_1312; iAF1260; iSF_1195; iE2348C_1286; iBWG_1329; iEC042_1314; iB21_1397; ic_1306; iJO1366; iAF987; iAF692; iAF1260b; STM_v1_0; iY75_1357; iSFxv_1172; iZ_1308; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iSSON_1240; iJR904; iSBO_1134; iWFL_1372; iSbBS512_1146; iSFV_1184 CHEBI: http://identifiers.org/chebi/CHEBI:21155; CHEBI: http://identifiers.org/chebi/CHEBI:28530; CHEBI: http://identifiers.org/chebi/CHEBI:5216; BioCyc: http://identifiers.org/biocyc/META:CPD0-2128; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM54801; InChI Key: https://identifiers.org/inchikey/PNHLMHWWFOPQLK-WAMCPPDZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15472 gdpofuc; gdpofuc_c gdptp_c gdptp Guanosine 3'-diphosphate 5'-triphosphate iSDY_1059; iSSON_1240; iYL1228; iUMNK88_1353; iSFV_1184; iSFxv_1172; iSbBS512_1146; iSBO_1134; iUMN146_1321; iUTI89_1310; iWFL_1372; iZ_1308; iAM_Pc455; iYS1720; iEC1368_DH5a; iEC1372_W3110; iJN1463; iCN718; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pb448; iEC1364_W; iEC1344_C; iECUMN_1333; iS_1188; iECSP_1301; iEKO11_1354; iETEC_1333; iNRG857_1313; iECSF_1327; iG2583_1286; iECW_1372; iEcSMS35_1347; iECSE_1348; iLF82_1304; iEC55989_1330; iECABU_c1320; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECB_1328; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iEcolC_1368; iECO103_1326; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECOK1_1307; iECP_1309; iECIAI1_1343; iECs_1301; iECO26_1355; iECO111_1330; iY75_1357; iCHOv1; iYO844; iAF1260b; iHN637; STM_v1_0; iAF987; iRC1080; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iLB1027_lipid; iEK1008; iNF517; iYS854; iJO1366; ic_1306; iPC815; iNJ661; iEC042_1314; iSB619; iAPECO1_1312; iJN746; iBWG_1329; iE2348C_1286; iB21_1397; iAF1260; iSF_1195 KEGG Compound: http://identifiers.org/kegg.compound/C04494; CHEBI: http://identifiers.org/chebi/CHEBI:14378; CHEBI: http://identifiers.org/chebi/CHEBI:14382; CHEBI: http://identifiers.org/chebi/CHEBI:16690; CHEBI: http://identifiers.org/chebi/CHEBI:24446; CHEBI: http://identifiers.org/chebi/CHEBI:5566; CHEBI: http://identifiers.org/chebi/CHEBI:60028; CHEBI: http://identifiers.org/chebi/CHEBI:71477; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60480; InChI Key: https://identifiers.org/inchikey/KCPMACXZAITQAX-UUOKFMHZSA-H; BioCyc: http://identifiers.org/biocyc/META:GDP-TP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1561; SEED Compound: http://identifiers.org/seed.compound/cpd02740 gdptp; gdptp[c]; gdptp_c ggagicolipa_c ggagicolipa Glucosyl-galactosyl-glucosyl-inner core oligosaccharide lipid A iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iJO1366; iAPECO1_1312; iBWG_1329; iE2348C_1286; iEC042_1314; ic_1306; iSF_1195; iAF1260; iSbBS512_1146; iSBO_1134; iSSON_1240; iSDY_1059; iUMNK88_1353; iUTI89_1310; iWFL_1372; iZ_1308; iSFV_1184; iSFxv_1172; iUMN146_1321; iY75_1357; STM_v1_0; iAF1260b; iECABU_c1320; iECB_1328; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECSF_1327; iS_1188; iNRG857_1313; iETEC_1333; iECSP_1301; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iECW_1372; iECSE_1348; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECS88_1305; iEcHS_1320; iECP_1309; iECO103_1326; iECs_1301; iECO111_1330; iECIAI1_1343; iECO26_1355 BioCyc: http://identifiers.org/biocyc/META:CPD0-2261; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55192; InChI Key: https://identifiers.org/inchikey/WLEFLXRCTUWFSD-CCRRCLIHSA-C; SEED Compound: http://identifiers.org/seed.compound/cpd15475 ggagicolipa; ggagicolipa_c gggagicolipa_c gggagicolipa Glucosyl-glucosyl-galactosyl-glucosyl-inner core oligosaccharide lipid A iLF82_1304; iEKO11_1354; iEcSMS35_1347; iECW_1372; iG2583_1286; iS_1188; iECSF_1327; iETEC_1333; iNRG857_1313; iECUMN_1333; iECSE_1348; iECSP_1301; iML1515; iEC1349_Crooks; STM_v1_0; iY75_1357; iAF1260b; iECO26_1355; iECO103_1326; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECS88_1305; iEcolC_1368; iECs_1301; iEcHS_1320; iSF_1195; iE2348C_1286; iAF1260; iBWG_1329; ic_1306; iAPECO1_1312; iEC042_1314; iJO1366; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECBD_1354; iEC55989_1330; iEcDH1_1363; iSBO_1134; iUMNK88_1353; iSSON_1240; iSFxv_1172; iWFL_1372; iSbBS512_1146; iSDY_1059; iSFV_1184; iUTI89_1310; iZ_1308; iUMN146_1321; iEC1368_DH5a; iEC1372_W3110; iYS1720 InChI Key: https://identifiers.org/inchikey/DJHBKVISRABJNG-HEIPHTFDSA-C; BioCyc: http://identifiers.org/biocyc/META:CPD0-2259; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55193; SEED Compound: http://identifiers.org/seed.compound/cpd15477 gggagicolipa; gggagicolipa_c ghb_c ghb Gamma-hydroxybutyrate iEcE24377_1341; iECED1_1282; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECB_1328; iEcHS_1320; iECBD_1354; iECD_1391; iECUMN_1333; iECSF_1327; iECW_1372; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iNRG857_1313; iLF82_1304; iS_1188; iETEC_1333; iECSP_1301; iEcolC_1368; iECNA114_1301; iECs_1301; iECIAI1_1343; iECO26_1355; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECP_1309; iECS88_1305; iECO103_1326; iYS1720; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1368_DH5a; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iJO1366; ic_1306; iAPECO1_1312; iE2348C_1286; iSF_1195; iB21_1397; iBWG_1329; iEC042_1314; iAF987; iY75_1357; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iSSON_1240; iUTI89_1310; iSBO_1134; iZ_1308; iUMNK88_1353; iWFL_1372; iSFV_1184 Reactome Compound: http://identifiers.org/reactome/R-ALL-880041; KEGG Compound: http://identifiers.org/kegg.compound/C00989; KEGG Compound: http://identifiers.org/kegg.compound/C01991; CHEBI: http://identifiers.org/chebi/CHEBI:12006; CHEBI: http://identifiers.org/chebi/CHEBI:16724; CHEBI: http://identifiers.org/chebi/CHEBI:1860; CHEBI: http://identifiers.org/chebi/CHEBI:20401; CHEBI: http://identifiers.org/chebi/CHEBI:20402; CHEBI: http://identifiers.org/chebi/CHEBI:30830; CHEBI: http://identifiers.org/chebi/CHEBI:386065; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15507; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050006; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM514; InChI Key: https://identifiers.org/inchikey/SJZRECIVHVDYJC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00728; SEED Compound: http://identifiers.org/seed.compound/cpd11988 ghb; ghb_c gicolipa_c gicolipa Glucosyl-inner core oligosaccharide lipid A iSFV_1184; iWFL_1372; iZ_1308; iSDY_1059; iSFxv_1172; iUTI89_1310; iSSON_1240; iUMNK88_1353; iUMN146_1321; iSBO_1134; iSbBS512_1146; iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iG2583_1286; iNRG857_1313; iECW_1372; iEKO11_1354; iS_1188; iEcSMS35_1347; iECSE_1348; iECSP_1301; iETEC_1333; iECSF_1327; iECUMN_1333; iLF82_1304; iECB_1328; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECD_1391; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iECOK1_1307; iECO111_1330; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECs_1301; iEcolC_1368; iECP_1309; iECO103_1326; iECIAI1_1343; iECO26_1355; iY75_1357; STM_v1_0; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iAPECO1_1312; iB21_1397; iBWG_1329; iE2348C_1286; iAF1260; iSF_1195; iEC042_1314; ic_1306; iJO1366 InChI Key: https://identifiers.org/inchikey/JIYBFSMTJJSDHN-XHEUBBKESA-C; BioCyc: http://identifiers.org/biocyc/META:CPD0-2247; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55194; SEED Compound: http://identifiers.org/seed.compound/cpd15479 gicolipa; gicolipa_c glcn_c glcn D-Gluconate iLJ478; iHN637; iCHOv1; STM_v1_0; iAF692; iAF1260b; iY75_1357; iUMNK88_1353; iUTI89_1310; iSFV_1184; iSbBS512_1146; iWFL_1372; iZ_1308; iSDY_1059; iSBO_1134; iUMN146_1321; iSSON_1240; iYL1228; iJR904; iSFxv_1172; iEcE24377_1341; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECB_1328; iEC55989_1330; iECH74115_1262; iE2348C_1286; iB21_1397; iBWG_1329; ic_1306; iSB619; iNJ661; iJO1366; iAF1260; iAPECO1_1312; iPC815; iEC042_1314; iSF_1195; iJN746; iAM_Pv461; iAM_Pc455; iAM_Pk459; iYS1720; iAM_Pb448; iJN1463; iEC1344_C; iEC1372_W3110; iCN718; iEC1368_DH5a; iAM_Pf480; iCN900; iECNA114_1301; iECO103_1326; iECP_1309; iECs_1301; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECSE_1348; iECO111_1330; iECOK1_1307; iECO26_1355; iS_1188; iEKO11_1354; iETEC_1333; iECUMN_1333; iNRG857_1313; iECW_1372; iLF82_1304; iECSP_1301; iECSF_1327; iEcSMS35_1347; iG2583_1286; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iML1515; iYS854; iEC1364_W; iEK1008 KEGG Compound: http://identifiers.org/kegg.compound/C00257; CHEBI: http://identifiers.org/chebi/CHEBI:12955; CHEBI: http://identifiers.org/chebi/CHEBI:18391; CHEBI: http://identifiers.org/chebi/CHEBI:20983; CHEBI: http://identifiers.org/chebi/CHEBI:20985; CHEBI: http://identifiers.org/chebi/CHEBI:20986; CHEBI: http://identifiers.org/chebi/CHEBI:24265; CHEBI: http://identifiers.org/chebi/CHEBI:24266; CHEBI: http://identifiers.org/chebi/CHEBI:33198; CHEBI: http://identifiers.org/chebi/CHEBI:4157; CHEBI: http://identifiers.org/chebi/CHEBI:42715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00625; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03373; BioCyc: http://identifiers.org/biocyc/META:GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM341; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SQOUGZDYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00222 glcn; glcn[c]; glcn_c glu__D_c glu__D D-Glutamate iECH74115_1262; iECABU_c1320; iEcHS_1320; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iECD_1391; iS_1188; iG2583_1286; iETEC_1333; iEKO11_1354; iECSE_1348; iECSP_1301; iECW_1372; iLF82_1304; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iECNA114_1301; iECS88_1305; iECP_1309; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECO111_1330; iEcolC_1368; iECIAI39_1322; iECs_1301; iEC1372_W3110; iSynCJ816; iJN1463; iYS1720; iCN900; iEC1364_W; iEC1344_C; iCN718; iEC1368_DH5a; iNF517; iML1515; iJB785; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iEK1008; iIT341; iSF_1195; iE2348C_1286; iPC815; iAF1260; iNJ661; iBWG_1329; iEC042_1314; iJN746; ic_1306; iSB619; iJO1366; iAPECO1_1312; iB21_1397; STM_v1_0; iYO844; iHN637; iAF1260b; iY75_1357; iLJ478; iJN678; iAF987; iZ_1308; iSDY_1059; iSSON_1240; iUTI89_1310; iUMNK88_1353; iSBO_1134; iUMN146_1321; iSFxv_1172; iSFV_1184; iWFL_1372; iYL1228; iSbBS512_1146; iJR904 KEGG Compound: http://identifiers.org/kegg.compound/C00217; CHEBI: http://identifiers.org/chebi/CHEBI:12979; CHEBI: http://identifiers.org/chebi/CHEBI:15966; CHEBI: http://identifiers.org/chebi/CHEBI:21022; CHEBI: http://identifiers.org/chebi/CHEBI:21023; CHEBI: http://identifiers.org/chebi/CHEBI:29986; CHEBI: http://identifiers.org/chebi/CHEBI:29989; CHEBI: http://identifiers.org/chebi/CHEBI:4183; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03339; BioCyc: http://identifiers.org/biocyc/META:D-GLT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM331; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-GSVOUGTGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00186 glu-D[c]; glu_DASH_D_c; glu_D[c]; glu_D_c; glu__D; glu__D_c glyc__R_c glyc__R (R)-Glycerate Recon3D; iYS854; iJB785; iEK1008; iCHOv1_DG44; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iNJ661; ic_1306; iJO1366; iJN746; iPC815; iB21_1397; iEC042_1314; iBWG_1329; iE2348C_1286; iAPECO1_1312; iSF_1195; iAF1260; iSB619; iJR904; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iUMN146_1321; iZ_1308; iYL1228; iSFV_1184; iSDY_1059; iSFxv_1172; iSBO_1134; iUTI89_1310; iWFL_1372; STM_v1_0; iYO844; iLJ478; iAF692; iAF1260b; iRC1080; iMM1415; iJN678; RECON1; iHN637; iY75_1357; iCHOv1; iEcHS_1320; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECB_1328; iECABU_c1320; iG2583_1286; iS_1188; iEKO11_1354; iETEC_1333; iECW_1372; iECSF_1327; iNRG857_1313; iECUMN_1333; iLF82_1304; iECSP_1301; iEcSMS35_1347; iECSE_1348; iIS312_Epimastigote; iIS312_Amastigote; iYS1720; iEC1364_W; iJN1463; iEC1372_W3110; iIS312_Trypomastigote; iEC1344_C; iAM_Pb448; iAM_Pc455; iEC1368_DH5a; iCN900; iIS312; iAM_Pv461; iAM_Pf480; iCN718; iSynCJ816; iAM_Pk459; iECO111_1330; iECO26_1355; iECP_1309; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECs_1301; iECIAI39_1322; iECO103_1326; iECNA114_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-6799497; KEGG Compound: http://identifiers.org/kegg.compound/C00258; CHEBI: http://identifiers.org/chebi/CHEBI:10999; CHEBI: http://identifiers.org/chebi/CHEBI:12985; CHEBI: http://identifiers.org/chebi/CHEBI:16659; CHEBI: http://identifiers.org/chebi/CHEBI:21027; CHEBI: http://identifiers.org/chebi/CHEBI:21030; CHEBI: http://identifiers.org/chebi/CHEBI:24348; CHEBI: http://identifiers.org/chebi/CHEBI:24349; CHEBI: http://identifiers.org/chebi/CHEBI:32398; CHEBI: http://identifiers.org/chebi/CHEBI:33508; CHEBI: http://identifiers.org/chebi/CHEBI:33846; CHEBI: http://identifiers.org/chebi/CHEBI:33871; CHEBI: http://identifiers.org/chebi/CHEBI:4187; CHEBI: http://identifiers.org/chebi/CHEBI:41990; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00139; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31818; BioCyc: http://identifiers.org/biocyc/META:GLYCERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM189; InChI Key: https://identifiers.org/inchikey/RBNPOMFGQQGHHO-UWTATZPHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00223 glyc-R[c]; glyc_DASH_R_c; glyc_R[c]; glyc_R_c; glyc__R; glyc__R_c glyc2p_c glyc2p Glycerol 2-phosphate iECS88_1305; iECIAI1_1343; iEcolC_1368; iECNA114_1301; iECP_1309; iECs_1301; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECO103_1326; iECO111_1330; iY75_1357; iE2348C_1286; ic_1306; iJO1366; iEC042_1314; iBWG_1329; iB21_1397; iSF_1195; iAPECO1_1312; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; Recon3D; iWFL_1372; iZ_1308; iSFV_1184; iSBO_1134; iUMNK88_1353; iSFxv_1172; iUMN146_1321; iSSON_1240; iUTI89_1310; iSbBS512_1146; iSDY_1059; iYS1720; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEcE24377_1341; iEC55989_1330; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iECD_1391; iECB_1328; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iECSF_1327; iNRG857_1313; iEKO11_1354; iECSP_1301; iECSE_1348; iLF82_1304; iETEC_1333; iECW_1372; iS_1188 KEGG Compound: http://identifiers.org/kegg.compound/C02979; CHEBI: http://identifiers.org/chebi/CHEBI:14337; CHEBI: http://identifiers.org/chebi/CHEBI:17270; CHEBI: http://identifiers.org/chebi/CHEBI:26704; CHEBI: http://identifiers.org/chebi/CHEBI:42620; CHEBI: http://identifiers.org/chebi/CHEBI:5451; CHEBI: http://identifiers.org/chebi/CHEBI:58083; InChI Key: https://identifiers.org/inchikey/DHCLVCXQIBBOPH-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02520; BioCyc: http://identifiers.org/biocyc/META:CPD-536; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2527; SEED Compound: http://identifiers.org/seed.compound/cpd01908 glyc2p; glyc2p[c]; glyc2p_c glyclt_c glyclt Glycolate C2H3O3 iJN1463; iEC1344_C; iCN718; iSynCJ816; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W; iCN900; iECNA114_1301; iECs_1301; iECOK1_1307; iEcolC_1368; iECO111_1330; iECP_1309; iECS88_1305; iECO103_1326; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iEK1008; iYS854; Recon3D; iJB785; iLB1027_lipid; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; iS_1188; iECSP_1301; iG2583_1286; iEKO11_1354; iNRG857_1313; iECUMN_1333; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECSE_1348; iECW_1372; iECSF_1327; STM_v1_0; iCHOv1; iAF1260b; iAF692; iYO844; iJN678; iY75_1357; RECON1; iAF987; iMM1415; iRC1080; iUTI89_1310; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iWFL_1372; iSFxv_1172; iSFV_1184; iJR904; iSBO_1134; iSDY_1059; iZ_1308; iYL1228; iUMN146_1321; iSF_1195; iPC815; iAPECO1_1312; iJO1366; iNJ661; ic_1306; iAF1260; iIT341; iBWG_1329; iE2348C_1286; iJN746; iSB619; iEC042_1314; iB21_1397; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECD_1391; iEcHS_1320; iECBD_1354; iECED1_1282; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECB_1328; iEC55989_1330 Reactome Compound: http://identifiers.org/reactome/R-ALL-389822; InChI Key: https://identifiers.org/inchikey/AEMRFAOFKBGASW-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00160; CHEBI: http://identifiers.org/chebi/CHEBI:14348; CHEBI: http://identifiers.org/chebi/CHEBI:17497; CHEBI: http://identifiers.org/chebi/CHEBI:24388; CHEBI: http://identifiers.org/chebi/CHEBI:24390; CHEBI: http://identifiers.org/chebi/CHEBI:29805; CHEBI: http://identifiers.org/chebi/CHEBI:42865; CHEBI: http://identifiers.org/chebi/CHEBI:5475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03035; BioCyc: http://identifiers.org/biocyc/META:GLYCOLLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM222; SEED Compound: http://identifiers.org/seed.compound/cpd00139; SEED Compound: http://identifiers.org/seed.compound/cpd12347 glyclt; glyclt[c]; glyclt_c grdp_c grdp Geranyl diphosphate iECB_1328; iEcDH1_1363; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iEcHS_1320; iEcE24377_1341; iECD_1391; iECH74115_1262; iECED1_1282; iECBD_1354; iECABU_c1320; iNRG857_1313; iECSE_1348; iECSP_1301; iEKO11_1354; iECSF_1327; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iS_1188; iECW_1372; iG2583_1286; iETEC_1333; iECs_1301; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECO111_1330; iECP_1309; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iECO26_1355; iAM_Pf480; iAM_Pb448; iYS1720; iAM_Pc455; iAM_Pk459; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iAM_Pv461; iCN900; iSynCJ816; iJN1463; iCN718; iYS854; iML1515; iNF517; iJB785; iEC1349_Crooks; iLB1027_lipid; iEK1008; iEC1356_Bl21DE3; Recon3D; iB21_1397; iAF1260; iPC815; iIT341; iSB619; iEC042_1314; iSF_1195; iJN746; ic_1306; iND750; iBWG_1329; iJO1366; iE2348C_1286; iMM904; iAPECO1_1312; iNJ661; RECON1; iMM1415; iAF1260b; iLJ478; iYO844; STM_v1_0; iHN637; iAF692; iY75_1357; iJN678; iRC1080; iAF987; iSFxv_1172; iUMN146_1321; iSFV_1184; iSDY_1059; iSbBS512_1146; iZ_1308; iUTI89_1310; iSBO_1134; iYL1228; iJR904; iWFL_1372; iSSON_1240; iUMNK88_1353 Reactome Compound: http://identifiers.org/reactome/R-ALL-191409; KEGG Compound: http://identifiers.org/kegg.compound/C00341; CHEBI: http://identifiers.org/chebi/CHEBI:14299; CHEBI: http://identifiers.org/chebi/CHEBI:17211; CHEBI: http://identifiers.org/chebi/CHEBI:24223; CHEBI: http://identifiers.org/chebi/CHEBI:42877; CHEBI: http://identifiers.org/chebi/CHEBI:5332; CHEBI: http://identifiers.org/chebi/CHEBI:58057; InChI Key: https://identifiers.org/inchikey/GVVPGTZRZFNKDS-JXMROGBWSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01285; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01560; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02239; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06506; LipidMaps: http://identifiers.org/lipidmaps/LMPR0102010001; BioCyc: http://identifiers.org/biocyc/META:GERANYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM100; SEED Compound: http://identifiers.org/seed.compound/cpd00283; SEED Compound: http://identifiers.org/seed.compound/cpd03476 grdp; grdp[c]; grdp_c grxrd_c grxrd Glutaredoxin (reduced) ic_1306; iBWG_1329; iEC042_1314; iSF_1195; iJO1366; iPC815; iE2348C_1286; iAF1260; iAPECO1_1312; iB21_1397; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECD_1391; iECED1_1282; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iEC1372_W3110; iAM_Pf480; iAM_Pc455; iAM_Pv461; iEC1344_C; iAM_Pb448; iYS1720; iEC1368_DH5a; iEC1364_W; iAM_Pk459; iJN1463; iSFV_1184; iZ_1308; iYL1228; iUMN146_1321; iSBO_1134; iUTI89_1310; iSDY_1059; iSSON_1240; iSbBS512_1146; iWFL_1372; iSFxv_1172; iUMNK88_1353; iECSP_1301; iECUMN_1333; iLF82_1304; iECSE_1348; iS_1188; iECW_1372; iECSF_1327; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iETEC_1333; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECO26_1355; iECP_1309; iECNA114_1301; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECO103_1326; iECS88_1305; iECs_1301; iECIAI1_1343; iEcolC_1368; iY75_1357; iAF1260b; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90719; SEED Compound: http://identifiers.org/seed.compound/cpd15481 grxrd; grxrd_c gslnt_c gslnt Glutathiolselenolate iY75_1357; iUMN146_1321; iZ_1308; iSDY_1059; iSbBS512_1146; iSFxv_1172; iSSON_1240; iSFV_1184; iUTI89_1310; iSBO_1134; iWFL_1372; iUMNK88_1353; iECH74115_1262; iEC55989_1330; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iECED1_1282; iECD_1391; iEcE24377_1341; iEcDH1_1363; iAPECO1_1312; ic_1306; iE2348C_1286; iJO1366; iEC042_1314; iBWG_1329; iSF_1195; iB21_1397; iEC1368_DH5a; iJN1463; iCN900; iEC1372_W3110; iEC1344_C; iEC1364_W; iECO111_1330; iECP_1309; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECO103_1326; iEcHS_1320; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECs_1301; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iS_1188; iECSP_1301; iETEC_1333; iLF82_1304; iECW_1372; iG2583_1286; iNRG857_1313; iECSE_1348; iECUMN_1333; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148268 gslnt; gslnt_c h_c h H+ iJN746; iE2348C_1286; iNJ661; iJO1366; iB21_1397; iEC042_1314; iND750; iMM904; iPC815; iSF_1195; iBWG_1329; ic_1306; iAPECO1_1312; iIT341; iEC55989_1330; iAF1260; iSB619; iEcHS_1320; iECB_1328; iECABU_c1320; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECD_1391; iECH74115_1262; iEcE24377_1341; iCN900; iIS312; iSynCJ816; iEC1344_C; iAM_Pv461; iIS312_Trypomastigote; iCN718; iIS312_Amastigote; iAM_Pb448; iAM_Pf480; iJN1463; iEC1372_W3110; iEC1368_DH5a; iAM_Pc455; iIS312_Epimastigote; iYS1720; iAM_Pk459; e_coli_core; iZ_1308; iJR904; iYL1228; iSSON_1240; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSFxv_1172; iSFV_1184; iSDY_1059; iSBO_1134; iUTI89_1310; iG2583_1286; iETEC_1333; iECSF_1327; iECSP_1301; iLF82_1304; iEcSMS35_1347; iSbBS512_1146; iS_1188; iEKO11_1354; iECUMN_1333; iNRG857_1313; iECW_1372; iEC1364_W; iLB1027_lipid; iEC1356_Bl21DE3; iYS854; iEK1008; iNF517; iEC1349_Crooks; iML1515; Recon3D; iJB785; iCHOv1_DG44; iECNA114_1301; iECs_1301; iECO26_1355; iEcolC_1368; iECO111_1330; iECSE_1348; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECOK1_1307; iECP_1309; iECO103_1326; iAF1260b; iAB_RBC_283; iAT_PLT_636; iMM1415; iAF987; iRC1080; iAF692; iHN637; STM_v1_0; iYO844; iJN678; iCHOv1; iY75_1357; RECON1; iLJ478 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067 h; h[c]; h_c h2_c h2 Hydrogen iAF692; iAF1260b; iHN637; STM_v1_0; iLJ478; iAF987; iY75_1357; iJN678; iRC1080; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iYL1228; iSFV_1184; iZ_1308; iSbBS512_1146; iJR904; iSSON_1240; iSDY_1059; iSBO_1134; iWFL_1372; iSFxv_1172; iECED1_1282; iEC55989_1330; iEcHS_1320; iECD_1391; iECDH10B_1368; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iJN746; iNJ661; iSF_1195; iEC042_1314; iB21_1397; iAF1260; iJO1366; iBWG_1329; iPC815; iE2348C_1286; iAPECO1_1312; ic_1306; iEC1344_C; iCN900; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iYS1720; iSynCJ816; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECP_1309; iECO111_1330; iECIAI39_1322; iECO103_1326; iECO26_1355; iECS88_1305; iECs_1301; iECIAI1_1343; iECSE_1348; iECSP_1301; iG2583_1286; iS_1188; iNRG857_1313; iEKO11_1354; iECSF_1327; iECW_1372; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iETEC_1333; iEC1356_Bl21DE3; iJB785; iML1515; iEK1008; iEC1349_Crooks Reactome Compound: http://identifiers.org/reactome/R-ALL-113555; KEGG Compound: http://identifiers.org/kegg.compound/C00282; CHEBI: http://identifiers.org/chebi/CHEBI:13350; CHEBI: http://identifiers.org/chebi/CHEBI:18276; CHEBI: http://identifiers.org/chebi/CHEBI:25363; CHEBI: http://identifiers.org/chebi/CHEBI:29294; CHEBI: http://identifiers.org/chebi/CHEBI:29298; CHEBI: http://identifiers.org/chebi/CHEBI:29299; CHEBI: http://identifiers.org/chebi/CHEBI:5785; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01362; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM195; InChI Key: https://identifiers.org/inchikey/UFHFLCQGNIYNRP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11640 h2; h2[c]; h2_c h2o_c h2o H2O H2O iECNA114_1301; iECO26_1355; iECO103_1326; iECS88_1305; iECO111_1330; iECP_1309; iECIAI1_1343; iECs_1301; iEcolC_1368; iECOK1_1307; iECSE_1348; iECIAI39_1322; iYO844; RECON1; iMM1415; iAF1260b; STM_v1_0; iJN678; iLJ478; iAF987; iAF692; iAB_RBC_283; iAT_PLT_636; iRC1080; iY75_1357; iCHOv1; iHN637; iND750; iEC042_1314; iPC815; iSF_1195; iE2348C_1286; ic_1306; iB21_1397; iEC55989_1330; iIT341; iMM904; iAF1260; iNJ661; iSB619; iJN746; iJO1366; iBWG_1329; iAPECO1_1312; iML1515; iYS854; iLB1027_lipid; Recon3D; iEK1008; iEC1349_Crooks; iCHOv1_DG44; iEC1364_W; iNF517; iEC1356_Bl21DE3; iJB785; iYL1228; iSFxv_1172; iUMN146_1321; iZ_1308; iJR904; e_coli_core; iSSON_1240; iUTI89_1310; iSBO_1134; iSFV_1184; iUMNK88_1353; iWFL_1372; iSDY_1059; iAM_Pv461; iJN1463; iIS312_Amastigote; iEC1344_C; iYS1720; iIS312_Epimastigote; iIS312_Trypomastigote; iCN900; iAM_Pk459; iAM_Pb448; iSynCJ816; iEC1372_W3110; iCN718; iIS312; iEC1368_DH5a; iAM_Pf480; iAM_Pc455; iECBD_1354; iECD_1391; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECB_1328; iS_1188; iECSF_1327; iECSP_1301; iEcSMS35_1347; iLF82_1304; iETEC_1333; iNRG857_1313; iSbBS512_1146; iECW_1372; iEKO11_1354; iECUMN_1333; iG2583_1286 Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222 h2o; h2o[c]; h2o_c hcys__L_c hcys__L L-Homocysteine iUMN146_1321; iSBO_1134; iJR904; iSFxv_1172; iSDY_1059; iUTI89_1310; iWFL_1372; iYL1228; iSbBS512_1146; iSSON_1240; iSFV_1184; iUMNK88_1353; iZ_1308; iEC1364_W; iAM_Pb448; iAM_Pc455; iCN718; iSynCJ816; iJN1463; iIS312_Amastigote; iEC1344_C; iAM_Pk459; iEC1368_DH5a; iAM_Pv461; iCN900; iEC1372_W3110; iAM_Pf480; iYS1720; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iETEC_1333; iECW_1372; iECSF_1327; iECSE_1348; iEKO11_1354; iS_1188; iNRG857_1313; iG2583_1286; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECB_1328; iECBD_1354; iECED1_1282; iEcDH1_1363; iECD_1391; iEcHS_1320; iECP_1309; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECO103_1326; iECs_1301; iEcolC_1368; iECS88_1305; iAF987; iYO844; iCHOv1; iY75_1357; iAF692; iJN678; STM_v1_0; iRC1080; RECON1; iAT_PLT_636; iLJ478; iAB_RBC_283; iMM1415; iHN637; iAF1260b; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iYS854; iCHOv1_DG44; Recon3D; iML1515; iEK1008; iNF517; iLB1027_lipid; iAF1260; iEC042_1314; iIT341; iSF_1195; iJN746; iBWG_1329; iB21_1397; ic_1306; iSB619; iJO1366; iAPECO1_1312; iND750; iMM904; iPC815; iE2348C_1286; iNJ661 Reactome Compound: http://identifiers.org/reactome/R-ALL-174369; KEGG Compound: http://identifiers.org/kegg.compound/C00155; KEGG Compound: http://identifiers.org/kegg.compound/C05330; CHEBI: http://identifiers.org/chebi/CHEBI:13122; CHEBI: http://identifiers.org/chebi/CHEBI:14408; CHEBI: http://identifiers.org/chebi/CHEBI:17230; CHEBI: http://identifiers.org/chebi/CHEBI:17588; CHEBI: http://identifiers.org/chebi/CHEBI:21329; CHEBI: http://identifiers.org/chebi/CHEBI:43117; CHEBI: http://identifiers.org/chebi/CHEBI:5751; CHEBI: http://identifiers.org/chebi/CHEBI:58065; CHEBI: http://identifiers.org/chebi/CHEBI:58199; CHEBI: http://identifiers.org/chebi/CHEBI:6245; CHEBI: http://identifiers.org/chebi/CHEBI:63072; CHEBI: http://identifiers.org/chebi/CHEBI:66952; InChI Key: https://identifiers.org/inchikey/FFFHZYDWPBMWHY-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00742; BioCyc: http://identifiers.org/biocyc/META:HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM123; SEED Compound: http://identifiers.org/seed.compound/cpd00135; SEED Compound: http://identifiers.org/seed.compound/cpd19034 hcys-L[c]; hcys_DASH_L_c; hcys_L[c]; hcys_L_c; hcys__L; hcys__L_c hdca_c hdca Hexadecanoate (n-C16:0) iPC815; iE2348C_1286; ic_1306; iMM904; iEC042_1314; iNJ661; iBWG_1329; iSF_1195; iAPECO1_1312; iB21_1397; iJO1366; iSB619; iAF1260; iND750; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECB_1328; iECH74115_1262; iECD_1391; iECABU_c1320; iECDH10B_1368; iAM_Pv461; iIS312_Amastigote; iYS1720; iEC1368_DH5a; iIS312_Trypomastigote; iAM_Pf480; iEC1372_W3110; iAM_Pb448; iEC1344_C; iIS312_Epimastigote; iJN1463; iAM_Pk459; iIS312; iAM_Pc455; iSFV_1184; iSFxv_1172; iUTI89_1310; iSSON_1240; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iSDY_1059; iZ_1308; iJR904; iWFL_1372; iUMN146_1321; iYL1228; iS_1188; iECUMN_1333; iEKO11_1354; iETEC_1333; iECSF_1327; iECW_1372; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iG2583_1286; iECSP_1301; Recon3D; iEK1008; iEC1349_Crooks; iLB1027_lipid; iCHOv1_DG44; iYS854; iML1515; iEC1356_Bl21DE3; iEC1364_W; iECIAI39_1322; iEcolC_1368; iECSE_1348; iECIAI1_1343; iECO111_1330; iECP_1309; iECNA114_1301; iECO26_1355; iECs_1301; iECOK1_1307; iECS88_1305; iECO103_1326; iAF1260b; iAB_RBC_283; iAT_PLT_636; iAF987; STM_v1_0; iCHOv1; iRC1080; iYO844; iMM1415; iHN637; RECON1; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-2453691; Reactome Compound: http://identifiers.org/reactome/R-ALL-3632881; Reactome Compound: http://identifiers.org/reactome/R-ALL-390435; Reactome Compound: http://identifiers.org/reactome/R-ALL-426576; Reactome Compound: http://identifiers.org/reactome/R-ALL-5690516; Reactome Compound: http://identifiers.org/reactome/R-ALL-76168; KEGG Compound: http://identifiers.org/kegg.compound/C00249; CHEBI: http://identifiers.org/chebi/CHEBI:14730; CHEBI: http://identifiers.org/chebi/CHEBI:15756; CHEBI: http://identifiers.org/chebi/CHEBI:231736; CHEBI: http://identifiers.org/chebi/CHEBI:233028; CHEBI: http://identifiers.org/chebi/CHEBI:24540; CHEBI: http://identifiers.org/chebi/CHEBI:24541; CHEBI: http://identifiers.org/chebi/CHEBI:24542; CHEBI: http://identifiers.org/chebi/CHEBI:24550; CHEBI: http://identifiers.org/chebi/CHEBI:29889; CHEBI: http://identifiers.org/chebi/CHEBI:35978; CHEBI: http://identifiers.org/chebi/CHEBI:44952; CHEBI: http://identifiers.org/chebi/CHEBI:7896; KEGG Drug: http://identifiers.org/kegg.drug/D05341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60083; InChI Key: https://identifiers.org/inchikey/IPCSVZSSVZVIGE-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010046; BioCyc: http://identifiers.org/biocyc/META:PALMITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM108; SEED Compound: http://identifiers.org/seed.compound/cpd00214 hdca; hdca[c]; hdca_c hdd2coa_c hdd2coa Trans-Hexadec-2-enoyl-CoA iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1344_C; iYS1720; iECO26_1355; iECS88_1305; iEcolC_1368; iECOK1_1307; iECO111_1330; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECs_1301; iECP_1309; Recon3D; iML1515; iEC1349_Crooks; iCHOv1_DG44; iYS854; iEC1364_W; iEC1356_Bl21DE3; iECSF_1327; iETEC_1333; iG2583_1286; iECW_1372; iECUMN_1333; iECSE_1348; iNRG857_1313; iEKO11_1354; iLF82_1304; iS_1188; iECSP_1301; iEcSMS35_1347; iY75_1357; iAF987; RECON1; iYO844; iCHOv1; iMM1415; iAF1260b; STM_v1_0; iSSON_1240; iSFV_1184; iWFL_1372; iUMN146_1321; iYL1228; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iSBO_1134; iSFxv_1172; iZ_1308; iUTI89_1310; iJO1366; iAPECO1_1312; iBWG_1329; iB21_1397; iSB619; ic_1306; iAF1260; iE2348C_1286; iEC042_1314; iJN746; iSF_1195; iPC815; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECABU_c1320; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iECD_1391; iECH74115_1262 Reactome Compound: http://identifiers.org/reactome/R-ALL-77284; KEGG Compound: http://identifiers.org/kegg.compound/C05272; CHEBI: http://identifiers.org/chebi/CHEBI:10728; CHEBI: http://identifiers.org/chebi/CHEBI:27047; CHEBI: http://identifiers.org/chebi/CHEBI:28935; CHEBI: http://identifiers.org/chebi/CHEBI:52381; CHEBI: http://identifiers.org/chebi/CHEBI:61526; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06533; InChI Key: https://identifiers.org/inchikey/JUPAQFRKPHPXLD-MSHHSVQMSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050020; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050144; BioCyc: http://identifiers.org/biocyc/META:CPD0-2117; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM581; SEED Compound: http://identifiers.org/seed.compound/cpd03126 hdd2coa; hdd2coa[c]; hdd2coa_c hg2_c hg2 Mercury charged 2 Hg STM_v1_0; iY75_1357; iAF1260b; iYO844; iAF987; iSFV_1184; iUMNK88_1353; iSBO_1134; iWFL_1372; iSFxv_1172; iUTI89_1310; iZ_1308; iSDY_1059; iSbBS512_1146; iSSON_1240; iUMN146_1321; iYL1228; iECABU_c1320; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iECED1_1282; iPC815; iEC042_1314; iAF1260; iAPECO1_1312; iBWG_1329; iJO1366; ic_1306; iB21_1397; iE2348C_1286; iSF_1195; iYS1720; iEC1364_W; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1372_W3110; iECNA114_1301; iECO26_1355; iECs_1301; iECOK1_1307; iECO111_1330; iECIAI1_1343; iECP_1309; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECS88_1305; iLF82_1304; iG2583_1286; iS_1188; iECSP_1301; iECSF_1327; iNRG857_1313; iECW_1372; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iEKO11_1354; iECSE_1348; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515 InChI Key: https://identifiers.org/inchikey/BQPIGGFYSBELGY-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00703; CHEBI: http://identifiers.org/chebi/CHEBI:13370; CHEBI: http://identifiers.org/chebi/CHEBI:16793; CHEBI: http://identifiers.org/chebi/CHEBI:25199; CHEBI: http://identifiers.org/chebi/CHEBI:25200; CHEBI: http://identifiers.org/chebi/CHEBI:49640; CHEBI: http://identifiers.org/chebi/CHEBI:5714; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03625; BioCyc: http://identifiers.org/biocyc/META:HG+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1562; SEED Compound: http://identifiers.org/seed.compound/cpd00531 hg2; hg2_c hhlipa_c hhlipa Heptosyl-heptosyl-kdo2-lipidA iECS88_1305; iECs_1301; iECP_1309; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECNA114_1301; iECO111_1330; iAF987; STM_v1_0; iAF1260b; iY75_1357; iEC042_1314; iAPECO1_1312; iBWG_1329; iB21_1397; iE2348C_1286; iSF_1195; iAF1260; ic_1306; iJO1366; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iSBO_1134; iYL1228; iUMN146_1321; iWFL_1372; iUMNK88_1353; iUTI89_1310; iSSON_1240; iSDY_1059; iSFV_1184; iSFxv_1172; iSbBS512_1146; iZ_1308; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC1344_C; iECED1_1282; iECDH10B_1368; iECB_1328; iECD_1391; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iEcE24377_1341; iEcHS_1320; iECSF_1327; iECSP_1301; iETEC_1333; iECUMN_1333; iS_1188; iLF82_1304; iECW_1372; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iG2583_1286 CHEBI: http://identifiers.org/chebi/CHEBI:61507; CHEBI: http://identifiers.org/chebi/CHEBI:61523; InChI Key: https://identifiers.org/inchikey/HHPCMWTVGVTYIC-CFEULOSXSA-H; BioCyc: http://identifiers.org/biocyc/META:CPD0-930; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2582; SEED Compound: http://identifiers.org/seed.compound/cpd15484 hhlipa; hhlipa_c his__L_c his__L L-Histidine iETEC_1333; iECW_1372; iECSF_1327; iLF82_1304; iSbBS512_1146; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iG2583_1286; iECUMN_1333; iS_1188; iNRG857_1313; Recon3D; iYS854; iCHOv1_DG44; iML1515; iEC1364_W; iEC1349_Crooks; iEK1008; iJB785; iLB1027_lipid; iNF517; iEC1356_Bl21DE3; iMM1415; iJN678; iAF692; iLJ478; iHN637; iYO844; iAT_PLT_636; iCHOv1; iAF1260b; iAF987; RECON1; iRC1080; STM_v1_0; iY75_1357; iEcolC_1368; iECO111_1330; iECO26_1355; iECs_1301; iECIAI39_1322; iECSE_1348; iECO103_1326; iECOK1_1307; iECP_1309; iECNA114_1301; iECIAI1_1343; iECS88_1305; iSB619; iAF1260; iAPECO1_1312; iB21_1397; iSF_1195; iND750; iJN746; iBWG_1329; iMM904; iIT341; iJO1366; iNJ661; iEC042_1314; iE2348C_1286; iEC55989_1330; iPC815; ic_1306; iEcE24377_1341; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iUMNK88_1353; iSSON_1240; iUMN146_1321; iUTI89_1310; iZ_1308; iSBO_1134; iSFV_1184; iSFxv_1172; iWFL_1372; iYL1228; iSDY_1059; iJR904; iYS1720; iIS312_Trypomastigote; iEC1368_DH5a; iIS312_Amastigote; iAM_Pc455; iSynCJ816; iIS312_Epimastigote; iAM_Pb448; iJN1463; iCN718; iCN900; iAM_Pk459; iAM_Pf480; iEC1372_W3110; iEC1344_C; iIS312; iAM_Pv461 Reactome Compound: http://identifiers.org/reactome/R-ALL-29612; Reactome Compound: http://identifiers.org/reactome/R-ALL-379695; KEGG Compound: http://identifiers.org/kegg.compound/C00135; KEGG Compound: http://identifiers.org/kegg.compound/C00768; CHEBI: http://identifiers.org/chebi/CHEBI:13117; CHEBI: http://identifiers.org/chebi/CHEBI:15971; CHEBI: http://identifiers.org/chebi/CHEBI:21324; CHEBI: http://identifiers.org/chebi/CHEBI:24598; CHEBI: http://identifiers.org/chebi/CHEBI:27570; CHEBI: http://identifiers.org/chebi/CHEBI:32510; CHEBI: http://identifiers.org/chebi/CHEBI:32511; CHEBI: http://identifiers.org/chebi/CHEBI:32512; CHEBI: http://identifiers.org/chebi/CHEBI:32513; CHEBI: http://identifiers.org/chebi/CHEBI:32529; CHEBI: http://identifiers.org/chebi/CHEBI:32530; CHEBI: http://identifiers.org/chebi/CHEBI:32531; CHEBI: http://identifiers.org/chebi/CHEBI:32532; CHEBI: http://identifiers.org/chebi/CHEBI:43048; CHEBI: http://identifiers.org/chebi/CHEBI:43114; CHEBI: http://identifiers.org/chebi/CHEBI:43118; CHEBI: http://identifiers.org/chebi/CHEBI:43190; CHEBI: http://identifiers.org/chebi/CHEBI:43239; CHEBI: http://identifiers.org/chebi/CHEBI:5733; CHEBI: http://identifiers.org/chebi/CHEBI:57595; CHEBI: http://identifiers.org/chebi/CHEBI:6240; KEGG Drug: http://identifiers.org/kegg.drug/D00032; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00177; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03412; InChI Key: https://identifiers.org/inchikey/HNDVDQJCIGZPNO-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:HIS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM134; SEED Compound: http://identifiers.org/seed.compound/cpd00119; SEED Compound: http://identifiers.org/seed.compound/cpd00572 his-L[c]; his_DASH_L_c; his_L[c]; his_L_c; his__L; his__L_c hkndd_c hkndd 2-Hydroxy-6-oxonona-2,4-diene-1,9-dioate iB21_1397; iJO1366; iAF1260; iEC042_1314; iECBD_1354; iEC55989_1330; iECED1_1282; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEC1344_C; iSSON_1240; iZ_1308; iUMNK88_1353; iWFL_1372; iYL1228; iJR904; iEcSMS35_1347; iECSF_1327; iECSP_1301; iG2583_1286; iEKO11_1354; iECW_1372; iETEC_1333; iECSE_1348; iECUMN_1333; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECO103_1326; iECs_1301; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECO26_1355; iY75_1357; iAF1260b KEGG Compound: http://identifiers.org/kegg.compound/C04479; CHEBI: http://identifiers.org/chebi/CHEBI:1140; CHEBI: http://identifiers.org/chebi/CHEBI:11589; CHEBI: http://identifiers.org/chebi/CHEBI:17367; CHEBI: http://identifiers.org/chebi/CHEBI:19615; CHEBI: http://identifiers.org/chebi/CHEBI:19621; CHEBI: http://identifiers.org/chebi/CHEBI:61449; CHEBI: http://identifiers.org/chebi/CHEBI:61470; CHEBI: http://identifiers.org/chebi/CHEBI:66887; CHEBI: http://identifiers.org/chebi/CHEBI:66936; BioCyc: http://identifiers.org/biocyc/META:CPD-157; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1693; InChI Key: https://identifiers.org/inchikey/RFENOVFRMPRRJI-AFCKVHGPSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02731 hkndd; hkndd_c hlipa_c hlipa Heptosyl-kdo2-lipidA iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iE2348C_1286; iEC042_1314; iBWG_1329; iAF1260; iB21_1397; iJO1366; iAPECO1_1312; ic_1306; iSF_1195; iUTI89_1310; iZ_1308; iSFxv_1172; iSbBS512_1146; iYL1228; iUMNK88_1353; iSDY_1059; iSBO_1134; iUMN146_1321; iSFV_1184; iWFL_1372; iSSON_1240; iAF987; STM_v1_0; iAF1260b; iY75_1357; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECB_1328; iECD_1391; iECBD_1354; iEcDH1_1363; iS_1188; iECSE_1348; iECSF_1327; iECSP_1301; iG2583_1286; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iLF82_1304; iECW_1372; iEKO11_1354; iEC1364_W; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECNA114_1301; iECO111_1330; iECS88_1305; iECs_1301; iECP_1309; iEcolC_1368; iECO103_1326 CHEBI: http://identifiers.org/chebi/CHEBI:61502; CHEBI: http://identifiers.org/chebi/CHEBI:61528; InChI Key: https://identifiers.org/inchikey/HPDZKCJEWNZSML-YOZKHJKSSA-H; BioCyc: http://identifiers.org/biocyc/META:CPD0-929; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2680; SEED Compound: http://identifiers.org/seed.compound/cpd15485 hlipa; hlipa_c hom__L_c hom__L L-Homoserine iYS1720; iIS312_Amastigote; iEC1364_W; iEC1368_DH5a; iCN900; iEC1372_W3110; iEC1344_C; iIS312_Trypomastigote; iJN1463; iCN718; iIS312_Epimastigote; iIS312; iSynCJ816; iECIAI39_1322; iECO26_1355; iECO111_1330; iECP_1309; iECs_1301; iECO103_1326; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECS88_1305; iEcolC_1368; iML1515; iNF517; iEC1349_Crooks; iJB785; iYS854; iEK1008; iCHOv1_DG44; iEC1356_Bl21DE3; Recon3D; iECSP_1301; iEKO11_1354; iECUMN_1333; iECSE_1348; iETEC_1333; iNRG857_1313; iS_1188; iEcSMS35_1347; iLF82_1304; iECW_1372; iG2583_1286; iECSF_1327; iYO844; RECON1; iMM1415; STM_v1_0; iAF987; iCHOv1; iLJ478; iAF1260b; iHN637; iY75_1357; iAF692; iJN678; iSSON_1240; iSbBS512_1146; iZ_1308; iSBO_1134; iSDY_1059; iYL1228; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iSFV_1184; iJR904; iUMN146_1321; iWFL_1372; iIT341; iMM904; iSB619; iAF1260; iNJ661; iPC815; iND750; iB21_1397; ic_1306; iBWG_1329; iEC042_1314; iJO1366; iE2348C_1286; iSF_1195; iAPECO1_1312; iJN746; iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECD_1391; iECB_1328; iEC55989_1330; iECBD_1354 KEGG Compound: http://identifiers.org/kegg.compound/C00263; CHEBI: http://identifiers.org/chebi/CHEBI:13123; CHEBI: http://identifiers.org/chebi/CHEBI:15699; CHEBI: http://identifiers.org/chebi/CHEBI:21330; CHEBI: http://identifiers.org/chebi/CHEBI:43131; CHEBI: http://identifiers.org/chebi/CHEBI:57476; CHEBI: http://identifiers.org/chebi/CHEBI:6246; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00719; BioCyc: http://identifiers.org/biocyc/META:HOMO-SER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM353; InChI Key: https://identifiers.org/inchikey/UKAUYVFTDYCKQA-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00227 hom-L[c]; hom_DASH_L_c; hom_L[c]; hom_L_c; hom__L; hom__L_c hxan_c hxan Hypoxanthine iEKO11_1354; iECUMN_1333; iECSP_1301; iECSE_1348; iNRG857_1313; iECSF_1327; iECW_1372; iS_1188; iETEC_1333; iEcSMS35_1347; iLF82_1304; iG2583_1286; iEC1364_W; iML1515; iYS854; iNF517; Recon3D; iEC1349_Crooks; iLB1027_lipid; iEC1356_Bl21DE3; iEK1008; iCHOv1_DG44; iAF1260b; iY75_1357; RECON1; STM_v1_0; iRC1080; iCHOv1; iLJ478; iAF987; iAT_PLT_636; iYO844; iHN637; iAF692; iMM1415; iAB_RBC_283; iECO103_1326; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECs_1301; iECIAI1_1343; iEcolC_1368; iECP_1309; iECNA114_1301; iECO111_1330; iECO26_1355; iND750; iE2348C_1286; iMM904; iB21_1397; iIT341; iSB619; ic_1306; iAF1260; iAPECO1_1312; iSF_1195; iJN746; iPC815; iBWG_1329; iNJ661; iEC042_1314; iJO1366; iECDH1ME8569_1439; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECED1_1282; iECB_1328; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECD_1391; iSSON_1240; iSbBS512_1146; iSDY_1059; iSFV_1184; iJR904; iWFL_1372; iSBO_1134; iYL1228; iZ_1308; iSFxv_1172; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iAM_Pf480; iCN718; iAM_Pc455; iEC1344_C; iIS312_Epimastigote; iIS312_Trypomastigote; iCN900; iYS1720; iAM_Pk459; iEC1368_DH5a; iAM_Pb448; iIS312_Amastigote; iAM_Pv461; iJN1463; iEC1372_W3110; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-113599; KEGG Compound: http://identifiers.org/kegg.compound/C00262; CHEBI: http://identifiers.org/chebi/CHEBI:14431; CHEBI: http://identifiers.org/chebi/CHEBI:17368; CHEBI: http://identifiers.org/chebi/CHEBI:24762; CHEBI: http://identifiers.org/chebi/CHEBI:43237; CHEBI: http://identifiers.org/chebi/CHEBI:5841; InChI Key: https://identifiers.org/inchikey/FDGQSTZJBFJUBT-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00157; BioCyc: http://identifiers.org/biocyc/META:HYPOXANTHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM213; SEED Compound: http://identifiers.org/seed.compound/cpd00226 hxan; hxan[c]; hxan_c icolipa_c icolipa Inner core oligosaccharide lipid A (E coli) STM_v1_0; iY75_1357; iAF1260b; iUTI89_1310; iSBO_1134; iSFxv_1172; iSFV_1184; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSSON_1240; iZ_1308; iSDY_1059; iUMNK88_1353; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iECD_1391; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iEC042_1314; iAPECO1_1312; iAF1260; iE2348C_1286; iJO1366; ic_1306; iBWG_1329; iB21_1397; iSF_1195; iEC1364_W; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iECS88_1305; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECNA114_1301; iECO111_1330; iECP_1309; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECs_1301; iNRG857_1313; iG2583_1286; iS_1188; iECSF_1327; iETEC_1333; iECSE_1348; iLF82_1304; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iECW_1372; iEKO11_1354; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515 BioCyc: http://identifiers.org/biocyc/META:CPD0-2295; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57404; InChI Key: https://identifiers.org/inchikey/YKVGZDADLKRSPK-YRCDCJNSSA-C; SEED Compound: http://identifiers.org/seed.compound/cpd26459 icolipa; icolipa_c imp_c imp IMP C10H11N4O8P iSbBS512_1146; iSFxv_1172; iJR904; iSSON_1240; iSDY_1059; iSFV_1184; iUTI89_1310; iWFL_1372; iSBO_1134; iZ_1308; iYL1228; iUMN146_1321; iUMNK88_1353; iAM_Pb448; iSynCJ816; iAM_Pc455; iEC1368_DH5a; iEC1372_W3110; iCN718; iEC1344_C; iIS312_Trypomastigote; iIS312_Epimastigote; iYS1720; iCN900; iIS312_Amastigote; iAM_Pf480; iAM_Pv461; iAM_Pk459; iJN1463; iIS312; iETEC_1333; iECUMN_1333; iNRG857_1313; iS_1188; iLF82_1304; iECW_1372; iECSF_1327; iEKO11_1354; iG2583_1286; iECSP_1301; iEcSMS35_1347; iECSE_1348; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECED1_1282; iECDH10B_1368; iECABU_c1320; iECD_1391; iECIAI39_1322; iECS88_1305; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECO26_1355; iECO111_1330; iECs_1301; iECO103_1326; iECIAI1_1343; iECP_1309; iYO844; STM_v1_0; iAF692; iCHOv1; iY75_1357; iRC1080; iJN678; iMM1415; iAF1260b; iAF987; iHN637; iAB_RBC_283; iAT_PLT_636; iLJ478; RECON1; iEK1008; iLB1027_lipid; iML1515; iJB785; iNF517; iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; iYS854; iCHOv1_DG44; iEC1364_W; iBWG_1329; iB21_1397; iEC042_1314; iE2348C_1286; iAPECO1_1312; iND750; iJN746; iIT341; ic_1306; iAF1260; iPC815; iSB619; iSF_1195; iNJ661; iMM904; iJO1366 Reactome Compound: http://identifiers.org/reactome/R-ALL-2509792; Reactome Compound: http://identifiers.org/reactome/R-ALL-29602; KEGG Compound: http://identifiers.org/kegg.compound/C00130; CHEBI: http://identifiers.org/chebi/CHEBI:12057; CHEBI: http://identifiers.org/chebi/CHEBI:12063; CHEBI: http://identifiers.org/chebi/CHEBI:13372; CHEBI: http://identifiers.org/chebi/CHEBI:13373; CHEBI: http://identifiers.org/chebi/CHEBI:14457; CHEBI: http://identifiers.org/chebi/CHEBI:17202; CHEBI: http://identifiers.org/chebi/CHEBI:19271; CHEBI: http://identifiers.org/chebi/CHEBI:43418; CHEBI: http://identifiers.org/chebi/CHEBI:43475; CHEBI: http://identifiers.org/chebi/CHEBI:43524; CHEBI: http://identifiers.org/chebi/CHEBI:43528; CHEBI: http://identifiers.org/chebi/CHEBI:43563; CHEBI: http://identifiers.org/chebi/CHEBI:43611; CHEBI: http://identifiers.org/chebi/CHEBI:47501; CHEBI: http://identifiers.org/chebi/CHEBI:58053; CHEBI: http://identifiers.org/chebi/CHEBI:5849; InChI Key: https://identifiers.org/inchikey/GRSZFWQUAKGDAV-KQYNXXCUSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00175; BioCyc: http://identifiers.org/biocyc/META:IMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM125; SEED Compound: http://identifiers.org/seed.compound/cpd00114 imp; imp[c]; imp_c indole_c indole Indole iEC042_1314; iPC815; iB21_1397; iJN746; iSF_1195; iNJ661; iBWG_1329; iAF1260; iJO1366; iAPECO1_1312; iE2348C_1286; iIT341; ic_1306; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECABU_c1320; iECB_1328; iECH74115_1262; iEC1372_W3110; iJN1463; iCN718; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1344_C; iUTI89_1310; iZ_1308; iSbBS512_1146; iSFV_1184; iUMNK88_1353; iSBO_1134; iSDY_1059; iSSON_1240; iJR904; iWFL_1372; iYL1228; iUMN146_1321; iSFxv_1172; iECSE_1348; iNRG857_1313; iG2583_1286; iEKO11_1354; iECUMN_1333; iLF82_1304; iECSF_1327; iETEC_1333; iECW_1372; iECSP_1301; iEcSMS35_1347; iS_1188; iEK1008; iEC1349_Crooks; iYS854; iLB1027_lipid; iEC1356_Bl21DE3; iML1515; iNF517; iJB785; iECS88_1305; iECP_1309; iECO26_1355; iECs_1301; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iEcHS_1320; iECO103_1326; iECNA114_1301; iECO111_1330; iAF692; iAF1260b; iY75_1357; iLJ478; STM_v1_0; iHN637 Reactome Compound: http://identifiers.org/reactome/R-ALL-216547; KEGG Compound: http://identifiers.org/kegg.compound/C00463; CHEBI: http://identifiers.org/chebi/CHEBI:14444; CHEBI: http://identifiers.org/chebi/CHEBI:16881; CHEBI: http://identifiers.org/chebi/CHEBI:24794; CHEBI: http://identifiers.org/chebi/CHEBI:35579; CHEBI: http://identifiers.org/chebi/CHEBI:35581; CHEBI: http://identifiers.org/chebi/CHEBI:43537; CHEBI: http://identifiers.org/chebi/CHEBI:5900; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00738; BioCyc: http://identifiers.org/biocyc/META:INDOLE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM377; InChI Key: https://identifiers.org/inchikey/SIKJAQJRHWYJAI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00359 indole; indole[c]; indole_c kdo2lipid4L_c kdo2lipid4L KDO(2)-lipid IV(A) with laurate iSSON_1240; iZ_1308; iSFxv_1172; iSbBS512_1146; iSFV_1184; iUMNK88_1353; iSBO_1134; iYL1228; iUTI89_1310; iWFL_1372; iJR904; iSDY_1059; iUMN146_1321; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iECUMN_1333; iETEC_1333; iECW_1372; iS_1188; iECSP_1301; iG2583_1286; iEKO11_1354; iECSE_1348; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECD_1391; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iECED1_1282; iECB_1328; iEcDH1_1363; iECOK1_1307; iECO103_1326; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECO111_1330; iECP_1309; iECIAI1_1343; iECs_1301; iECS88_1305; iECO26_1355; iY75_1357; STM_v1_0; iAF1260b; iAF987; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iSF_1195; ic_1306; iJO1366; iAPECO1_1312; iEC042_1314; iAF1260; iBWG_1329; iE2348C_1286; iB21_1397 KEGG Compound: http://identifiers.org/kegg.compound/C06251; CHEBI: http://identifiers.org/chebi/CHEBI:25015; CHEBI: http://identifiers.org/chebi/CHEBI:27422; CHEBI: http://identifiers.org/chebi/CHEBI:61524; CHEBI: http://identifiers.org/chebi/CHEBI:61554; CHEBI: http://identifiers.org/chebi/CHEBI:6393; InChI Key: https://identifiers.org/inchikey/JVUUYJGQIVCMIU-ZODGSCPMSA-H; LipidMaps: http://identifiers.org/lipidmaps/LMSL02000002; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1870; SEED Compound: http://identifiers.org/seed.compound/cpd03736; SEED Compound: http://identifiers.org/seed.compound/cpd29678 kdo2lipid4L; kdo2lipid4L_c kdo8p_c kdo8p 3-Deoxy-D-manno-octulosonate 8-phosphate iAF1260b; iAF987; iY75_1357; STM_v1_0; iZ_1308; iUMN146_1321; iSBO_1134; iUTI89_1310; iSFxv_1172; iJR904; iYL1228; iWFL_1372; iSDY_1059; iSSON_1240; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECB_1328; iECBD_1354; iEC042_1314; iB21_1397; iAPECO1_1312; iIT341; iBWG_1329; ic_1306; iE2348C_1286; iPC815; iSF_1195; iJO1366; iAF1260; iJN1463; iEC1344_C; iEC1364_W; iEC1372_W3110; iYS1720; iCN718; iEC1368_DH5a; iECNA114_1301; iECO111_1330; iECS88_1305; iECOK1_1307; iECIAI39_1322; iECP_1309; iECs_1301; iEcHS_1320; iECO26_1355; iEcolC_1368; iECO103_1326; iECIAI1_1343; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iECSE_1348; iS_1188; iLF82_1304; iECW_1372; iECSP_1301; iNRG857_1313; iG2583_1286; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C04478; CHEBI: http://identifiers.org/chebi/CHEBI:11552; CHEBI: http://identifiers.org/chebi/CHEBI:11788; CHEBI: http://identifiers.org/chebi/CHEBI:1494; CHEBI: http://identifiers.org/chebi/CHEBI:18069; CHEBI: http://identifiers.org/chebi/CHEBI:20006; CHEBI: http://identifiers.org/chebi/CHEBI:42115; CHEBI: http://identifiers.org/chebi/CHEBI:58368; CHEBI: http://identifiers.org/chebi/CHEBI:85985; InChI Key: https://identifiers.org/inchikey/IZZNRKJLBIYBJN-HXUQBWEZSA-K; BioCyc: http://identifiers.org/biocyc/META:KDO-8P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722774; SEED Compound: http://identifiers.org/seed.compound/cpd02730 kdo8p; kdo8p_c lcts_c lcts Lactose C12H22O11 iSSON_1240; iSBO_1134; iSbBS512_1146; iSFV_1184; iUMNK88_1353; iSFxv_1172; iUMN146_1321; iWFL_1372; iSDY_1059; iUTI89_1310; iZ_1308; iJR904; iECB_1328; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W; iEK1008; iEC1349_Crooks; iML1515; iNF517; iEC1356_Bl21DE3; iECSP_1301; iLF82_1304; iEKO11_1354; iECW_1372; iECSF_1327; iNRG857_1313; iECSE_1348; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iS_1188; iETEC_1333; iNJ661; iSF_1195; iE2348C_1286; iAPECO1_1312; iPC815; iEC042_1314; iAF1260; iB21_1397; iBWG_1329; ic_1306; iJO1366; iECP_1309; iECNA114_1301; iEcHS_1320; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECO111_1330; iEcolC_1368; iECs_1301; iECO26_1355; iAF1260b; iYO844; iY75_1357; iLJ478; iYL1228; RECON1; iCHOv1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00243; KEGG Compound: http://identifiers.org/kegg.compound/C01970; CHEBI: http://identifiers.org/chebi/CHEBI:10296; CHEBI: http://identifiers.org/chebi/CHEBI:10380; CHEBI: http://identifiers.org/chebi/CHEBI:10428; CHEBI: http://identifiers.org/chebi/CHEBI:14497; CHEBI: http://identifiers.org/chebi/CHEBI:17716; CHEBI: http://identifiers.org/chebi/CHEBI:22460; CHEBI: http://identifiers.org/chebi/CHEBI:22760; CHEBI: http://identifiers.org/chebi/CHEBI:22846; CHEBI: http://identifiers.org/chebi/CHEBI:25005; CHEBI: http://identifiers.org/chebi/CHEBI:27755; CHEBI: http://identifiers.org/chebi/CHEBI:27968; CHEBI: http://identifiers.org/chebi/CHEBI:28577; CHEBI: http://identifiers.org/chebi/CHEBI:35463; CHEBI: http://identifiers.org/chebi/CHEBI:36218; CHEBI: http://identifiers.org/chebi/CHEBI:43665; CHEBI: http://identifiers.org/chebi/CHEBI:613009; KEGG Drug: http://identifiers.org/kegg.drug/D00046; KEGG Glycan: http://identifiers.org/kegg.glycan/G10504; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QKKXKWKRSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41627; BioCyc: http://identifiers.org/biocyc/META:CPD-15971; BioCyc: http://identifiers.org/biocyc/META:CPD-15972; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM362; SEED Compound: http://identifiers.org/seed.compound/cpd00208; SEED Compound: http://identifiers.org/seed.compound/cpd01354; SEED Compound: http://identifiers.org/seed.compound/cpd03809 lcts; lcts[c]; lcts_c lipa_c lipa KDO(2)-lipid (A) iG2583_1286; iECSP_1301; iNRG857_1313; iECW_1372; iEcSMS35_1347; iLF82_1304; iECSE_1348; iECUMN_1333; iS_1188; iETEC_1333; iEKO11_1354; iECSF_1327; iAF1260; iE2348C_1286; iJO1366; iB21_1397; iSF_1195; iEC042_1314; ic_1306; iAPECO1_1312; iBWG_1329; iAF987; iYL1228; iY75_1357; STM_v1_0; iAF1260b; iECIAI39_1322; iECO26_1355; iECP_1309; iECNA114_1301; iECS88_1305; iECs_1301; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECO103_1326; iWFL_1372; iSFV_1184; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iJR904; iSbBS512_1146; iSSON_1240; iSDY_1059; iUTI89_1310; iZ_1308; iSBO_1134; iECB_1328; iECD_1391; iECED1_1282; iEcHS_1320; iECBD_1354; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC1344_C; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C06026; CHEBI: http://identifiers.org/chebi/CHEBI:23656; CHEBI: http://identifiers.org/chebi/CHEBI:27963; CHEBI: http://identifiers.org/chebi/CHEBI:4476; CHEBI: http://identifiers.org/chebi/CHEBI:58540; InChI Key: https://identifiers.org/inchikey/DIXUKJUHGLIZGU-OIPVZEHTSA-H; LipidMaps: http://identifiers.org/lipidmaps/LMSL02000001; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM946; SEED Compound: http://identifiers.org/seed.compound/cpd03587 lipa; lipa_c lipa_cold_c lipa_cold Cold adapted KDO(2)-lipid (A) iYS1720; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iECP_1309; iEcolC_1368; iECO111_1330; iECIAI39_1322; iECO103_1326; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO26_1355; iECS88_1305; iBWG_1329; iSF_1195; iE2348C_1286; iJO1366; iAPECO1_1312; ic_1306; iEC042_1314; iAF1260; iB21_1397; iECSP_1301; iNRG857_1313; iECSF_1327; iEKO11_1354; iLF82_1304; iG2583_1286; iECUMN_1333; iECSE_1348; iEcSMS35_1347; iECW_1372; iS_1188; iETEC_1333; iYL1228; STM_v1_0; iAF1260b; iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iSFxv_1172; iSFV_1184; iUMN146_1321; iSbBS512_1146; iZ_1308; iWFL_1372; iUTI89_1310; iSSON_1240; iSDY_1059; iSBO_1134; iUMNK88_1353; iJR904; iECED1_1282; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iECD_1391; iECB_1328; iECH74115_1262; iEcE24377_1341; iEcHS_1320; iECABU_c1320; iECDH10B_1368 CHEBI: http://identifiers.org/chebi/CHEBI:61522; CHEBI: http://identifiers.org/chebi/CHEBI:61556; BioCyc: http://identifiers.org/biocyc/META:KDO2-LIPID-IVA-COLD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6016; InChI Key: https://identifiers.org/inchikey/YMYMIWUIGJUAIZ-LSPGFKFTSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd15493 lipa_cold; lipa_cold_c lipidAds_c lipidAds Lipid A Disaccharide iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iYS1720; iEC1368_DH5a; iSynCJ816; iEC1364_W; iEC1372_W3110; iCN718; iNRG857_1313; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iS_1188; iECSP_1301; iECW_1372; iECSE_1348; iEKO11_1354; iECSF_1327; iG2583_1286; iETEC_1333; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECH74115_1262; iECB_1328; iECIAI39_1322; iECs_1301; iECNA114_1301; iECOK1_1307; iECO26_1355; iEcolC_1368; iECO103_1326; iECIAI1_1343; iECP_1309; iEcHS_1320; iECS88_1305; iECO111_1330; iY75_1357; iAF987; iAF1260b; iJN678; STM_v1_0; iYL1228; iBWG_1329; iPC815; iEC042_1314; iB21_1397; iAF1260; iJO1366; iAPECO1_1312; iSF_1195; ic_1306; iE2348C_1286; iJR904; iSDY_1059; iUMNK88_1353; iSBO_1134; iWFL_1372; iSSON_1240; iSFxv_1172; iZ_1308; iUTI89_1310; iSFV_1184; iSbBS512_1146; iUMN146_1321 KEGG Compound: http://identifiers.org/kegg.compound/C04932; CHEBI: http://identifiers.org/chebi/CHEBI:11414; CHEBI: http://identifiers.org/chebi/CHEBI:11415; CHEBI: http://identifiers.org/chebi/CHEBI:18380; CHEBI: http://identifiers.org/chebi/CHEBI:19293; CHEBI: http://identifiers.org/chebi/CHEBI:58466; CHEBI: http://identifiers.org/chebi/CHEBI:862; InChI Key: https://identifiers.org/inchikey/HLDJGHAAKRKPAV-QDORLFPLSA-L; BioCyc: http://identifiers.org/biocyc/META:BISOHMYR-GLC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1569; SEED Compound: http://identifiers.org/seed.compound/cpd03002 lipidAds; lipidAds_c lipidX_c lipidX 2,3-Bis(3-hydroxytetradecanoyl)-beta-D-glucosaminyl 1-phosphate iJR904; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iSSON_1240; iSFV_1184; iWFL_1372; iSBO_1134; iSDY_1059; iZ_1308; iSFxv_1172; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iEC1344_C; iCN718; iEC1372_W3110; iEC1364_W; iSynCJ816; iYS1720; iEC1368_DH5a; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iLF82_1304; iNRG857_1313; iETEC_1333; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iECSE_1348; iECW_1372; iG2583_1286; iECSP_1301; iS_1188; iECSF_1327; iAF1260; iJO1366; ic_1306; iEC042_1314; iAPECO1_1312; iBWG_1329; iSF_1195; iPC815; iB21_1397; iE2348C_1286; iEcHS_1320; iEcolC_1368; iECO26_1355; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iECOK1_1307; iECNA114_1301; iECP_1309; iECS88_1305; iECO103_1326; iYL1228; STM_v1_0; iAF987; iAF1260b; iJN678; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C04824; CHEBI: http://identifiers.org/chebi/CHEBI:11413; CHEBI: http://identifiers.org/chebi/CHEBI:16942; CHEBI: http://identifiers.org/chebi/CHEBI:19303; CHEBI: http://identifiers.org/chebi/CHEBI:57957; CHEBI: http://identifiers.org/chebi/CHEBI:870; InChI Key: https://identifiers.org/inchikey/HEHQDWUWJVPREQ-XQJZMFRCSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMSL01020001; BioCyc: http://identifiers.org/biocyc/META:BISOHMYR-GLUCOSAMINYL-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1839; SEED Compound: http://identifiers.org/seed.compound/cpd02930; SEED Compound: http://identifiers.org/seed.compound/cpd29679 lipidX; lipidX_c malcoame_c malcoame Malonyl-CoA methyl ester iECIAI1_1343; iECNA114_1301; iEcHS_1320; iECO26_1355; iECIAI39_1322; iECS88_1305; iECP_1309; iECO111_1330; iECOK1_1307; iEcolC_1368; iECs_1301; iECO103_1326; iAF987; iY75_1357; iSBO_1134; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iZ_1308; iWFL_1372; iSDY_1059; iSFV_1184; iSSON_1240; iUMN146_1321; iSFxv_1172; iSF_1195; iJO1366; iAPECO1_1312; iE2348C_1286; iB21_1397; ic_1306; iEC042_1314; iBWG_1329; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1344_C; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iECABU_c1320; iECB_1328; iECD_1391; iECH74115_1262; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECSE_1348; iETEC_1333; iS_1188; iEcSMS35_1347; iECW_1372; iECUMN_1333; iG2583_1286; iECSF_1327; iLF82_1304; iEKO11_1354; iNRG857_1313; iECSP_1301 CHEBI: http://identifiers.org/chebi/CHEBI:71242; CHEBI: http://identifiers.org/chebi/CHEBI:71244; InChI Key: https://identifiers.org/inchikey/CHQAJZULNPRMEN-FZEDXVDRSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050346; BioCyc: http://identifiers.org/biocyc/META:CPD-12454; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97130; SEED Compound: http://identifiers.org/seed.compound/cpd20921 malcoame; malcoame_c malt_c malt Maltose C12H22O11 iG2583_1286; iECUMN_1333; iLF82_1304; iECSF_1327; iECSP_1301; iS_1188; iEKO11_1354; iECSE_1348; iNRG857_1313; iETEC_1333; iECW_1372; iEcSMS35_1347; iB21_1397; iSB619; iMM904; iJO1366; iEC042_1314; iND750; iPC815; iSF_1195; iBWG_1329; ic_1306; iNJ661; iE2348C_1286; iAPECO1_1312; iAF1260; RECON1; iAF987; iYL1228; iJN678; iAF1260b; iY75_1357; STM_v1_0; iLJ478; iYO844; iHN637; iMM1415; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECO111_1330; iECO103_1326; iECP_1309; iECs_1301; iECNA114_1301; iSDY_1059; iSbBS512_1146; iSBO_1134; iJR904; iSFV_1184; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSFxv_1172; iZ_1308; iSSON_1240; iUMN146_1321; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECABU_c1320; iECD_1391; iEC55989_1330; iECB_1328; iEcE24377_1341; iEcHS_1320; iNF517; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1_DG44; iML1515; Recon3D; iYS854; iCHOv1; iCN718; iJN1463; iEC1344_C; iEC1364_W; iCN900; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iYS1720 Reactome Compound: http://identifiers.org/reactome/R-ALL-188986; Reactome Compound: http://identifiers.org/reactome/R-ALL-868706; KEGG Compound: http://identifiers.org/kegg.compound/C00208; KEGG Compound: http://identifiers.org/kegg.compound/C00897; CHEBI: http://identifiers.org/chebi/CHEBI:10300; CHEBI: http://identifiers.org/chebi/CHEBI:12340; CHEBI: http://identifiers.org/chebi/CHEBI:14568; CHEBI: http://identifiers.org/chebi/CHEBI:17306; CHEBI: http://identifiers.org/chebi/CHEBI:18167; CHEBI: http://identifiers.org/chebi/CHEBI:22463; CHEBI: http://identifiers.org/chebi/CHEBI:25144; CHEBI: http://identifiers.org/chebi/CHEBI:43893; CHEBI: http://identifiers.org/chebi/CHEBI:6668; KEGG Drug: http://identifiers.org/kegg.drug/D00044; KEGG Glycan: http://identifiers.org/kegg.glycan/G00275; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-PICCSMPSSA-N; BioCyc: http://identifiers.org/biocyc/META:ALPHA-MALTOSE; BioCyc: http://identifiers.org/biocyc/META:MALTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165; SEED Compound: http://identifiers.org/seed.compound/cpd00179; SEED Compound: http://identifiers.org/seed.compound/cpd00665 malt; malt[c]; malt_c malt6p_c malt6p Maltose 6'-phosphate iYS1720; iCN900; iEC1364_W; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iECIAI39_1322; iEcHS_1320; iECO103_1326; iECs_1301; iECNA114_1301; iECOK1_1307; iECP_1309; iECO26_1355; iECS88_1305; iEcolC_1368; iECO111_1330; iECIAI1_1343; iE2348C_1286; iPC815; iAF1260; iEC042_1314; iJO1366; iSF_1195; iBWG_1329; ic_1306; iB21_1397; iAPECO1_1312; iG2583_1286; iECSE_1348; iECSP_1301; iS_1188; iLF82_1304; iECUMN_1333; iECSF_1327; iEKO11_1354; iECW_1372; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iY75_1357; iAF1260b; iYL1228; iYO844; STM_v1_0; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iYS854; iEK1008; iZ_1308; iSFxv_1172; iSBO_1134; iSSON_1240; iUTI89_1310; iSDY_1059; iUMN146_1321; iJR904; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iWFL_1372; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iEC55989_1330; iECED1_1282; iEcE24377_1341; iECB_1328; iECH74115_1262 KEGG Compound: http://identifiers.org/kegg.compound/C02995; CHEBI: http://identifiers.org/chebi/CHEBI:111006; CHEBI: http://identifiers.org/chebi/CHEBI:14569; CHEBI: http://identifiers.org/chebi/CHEBI:15703; CHEBI: http://identifiers.org/chebi/CHEBI:25142; CHEBI: http://identifiers.org/chebi/CHEBI:57478; CHEBI: http://identifiers.org/chebi/CHEBI:6669; CHEBI: http://identifiers.org/chebi/CHEBI:6670; CHEBI: http://identifiers.org/chebi/CHEBI:91177; KEGG Glycan: http://identifiers.org/kegg.glycan/G10519; InChI Key: https://identifiers.org/inchikey/ITPHOIFCAFNCLL-ASMJPISFSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-1244; BioCyc: http://identifiers.org/biocyc/META:CPD-15982; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2394; SEED Compound: http://identifiers.org/seed.compound/cpd01919 malt6p; malt6p_c malthx_c malthx Maltohexaose iCHOv1; iYS854; iEC1349_Crooks; iML1515; iNF517; iEC1356_Bl21DE3; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iG2583_1286; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iS_1188; iECSP_1301; iECW_1372; iECSF_1327; iECUMN_1333; iEKO11_1354; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iECD_1391; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iECED1_1282; iECs_1301; iECS88_1305; iECO26_1355; iECOK1_1307; iECO111_1330; iECO103_1326; iEcolC_1368; iECP_1309; iECIAI1_1343; iECSE_1348; iECIAI39_1322; iECNA114_1301; STM_v1_0; iHN637; iY75_1357; iYO844; iYL1228; iAF1260b; iAF987; iB21_1397; iEC042_1314; iBWG_1329; iAPECO1_1312; ic_1306; iAF1260; iE2348C_1286; iJO1366; iPC815; iSF_1195; iSbBS512_1146; iSFV_1184; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSDY_1059; iUMN146_1321; iSSON_1240; iSBO_1134; iJR904; iSFxv_1172; iZ_1308 KEGG Compound: http://identifiers.org/kegg.compound/C01936; CHEBI: http://identifiers.org/chebi/CHEBI:25141; CHEBI: http://identifiers.org/chebi/CHEBI:27445; CHEBI: http://identifiers.org/chebi/CHEBI:61953; CHEBI: http://identifiers.org/chebi/CHEBI:6667; KEGG Glycan: http://identifiers.org/kegg.glycan/G00755; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12253; BioCyc: http://identifiers.org/biocyc/META:MALTOHEXAOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1317; InChI Key: https://identifiers.org/inchikey/OCIBBXPLUVYKCH-QXVNYKTNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01329 malthx; malthx[c]; malthx_c maltpt_c maltpt Maltopentaose iZ_1308; iUMN146_1321; iSFV_1184; iJR904; iSDY_1059; iSBO_1134; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iSSON_1240; iWFL_1372; iUMNK88_1353; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1372_W3110; iML1515; iCHOv1; iEC1349_Crooks; iEC1356_Bl21DE3; iNF517; iS_1188; iECSE_1348; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iECW_1372; iLF82_1304; iNRG857_1313; iEKO11_1354; iG2583_1286; iECSP_1301; iETEC_1333; iEC042_1314; iAF1260; iSF_1195; iNJ661; iBWG_1329; iB21_1397; ic_1306; iJO1366; iPC815; iAPECO1_1312; iE2348C_1286; iECO103_1326; iEcolC_1368; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECP_1309; iECs_1301; iAF1260b; STM_v1_0; iY75_1357; iYL1228; iYO844; iAF987 CHEBI: http://identifiers.org/chebi/CHEBI:61952; CHEBI: http://identifiers.org/chebi/CHEBI:62006; InChI Key: https://identifiers.org/inchikey/FTNIPWXXIGNQQF-DWTFCAFKSA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G00343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12254; BioCyc: http://identifiers.org/biocyc/META:MALTOPENTAOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1538; SEED Compound: http://identifiers.org/seed.compound/cpd15495 maltpt; maltpt[c]; maltpt_c mercppyr_c mercppyr Mercaptopyruvate iECOK1_1307; iEcHS_1320; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECP_1309; iECO103_1326; iECS88_1305; iECIAI1_1343; iECO111_1330; iECs_1301; iAF1260b; iLJ478; STM_v1_0; iYL1228; iAT_PLT_636; iMM1415; iJN678; RECON1; iY75_1357; iSSON_1240; iSDY_1059; iSBO_1134; iZ_1308; iSFxv_1172; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iAF1260; iE2348C_1286; iAPECO1_1312; iJO1366; iB21_1397; iEC042_1314; ic_1306; iPC815; iBWG_1329; iEC1356_Bl21DE3; iML1515; Recon3D; iCHOv1_DG44; iNF517; iEC1349_Crooks; iLB1027_lipid; iCHOv1; iIS312; iAM_Pf480; iEC1344_C; iAM_Pc455; iIS312_Trypomastigote; iAM_Pv461; iEC1372_W3110; iEC1368_DH5a; iCN718; iYS1720; iIS312_Amastigote; iSynCJ816; iEC1364_W; iCN900; iIS312_Epimastigote; iAM_Pb448; iAM_Pk459; iECBD_1354; iECABU_c1320; iECB_1328; iECD_1391; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iEC55989_1330; iLF82_1304; iECW_1372; iETEC_1333; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iG2583_1286; iECSP_1301; iECSE_1348; iECSF_1327 KEGG Compound: http://identifiers.org/kegg.compound/C00957; CHEBI: http://identifiers.org/chebi/CHEBI:11847; CHEBI: http://identifiers.org/chebi/CHEBI:14583; CHEBI: http://identifiers.org/chebi/CHEBI:16208; CHEBI: http://identifiers.org/chebi/CHEBI:20103; CHEBI: http://identifiers.org/chebi/CHEBI:20104; CHEBI: http://identifiers.org/chebi/CHEBI:57678; CHEBI: http://identifiers.org/chebi/CHEBI:6767; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01368; BioCyc: http://identifiers.org/biocyc/META:3-MERCAPTO-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1214; InChI Key: https://identifiers.org/inchikey/OJOLFAIGOXZBCI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00706 mercppyr; mercppyr[c]; mercppyr_c met__L_c met__L L-Methionine iEC1344_C; iAM_Pk459; iAM_Pf480; iCN900; iAM_Pb448; iIS312_Amastigote; iEC1372_W3110; iSynCJ816; iEC1368_DH5a; iIS312; iYS1720; iAM_Pc455; iIS312_Trypomastigote; iIS312_Epimastigote; iCN718; iAM_Pv461; iJN1463; iEcolC_1368; iECS88_1305; iECP_1309; iECO103_1326; iECO26_1355; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECSE_1348; iECNA114_1301; iJN746; ic_1306; iE2348C_1286; iB21_1397; iIT341; iSB619; iMM904; iJO1366; iBWG_1329; iND750; iPC815; iNJ661; iSF_1195; iEC042_1314; iEC55989_1330; iAPECO1_1312; iAF1260; iEcSMS35_1347; iECW_1372; iG2583_1286; iETEC_1333; iECSF_1327; iECUMN_1333; iNRG857_1313; iS_1188; iSbBS512_1146; iECSP_1301; iEKO11_1354; iLF82_1304; iAF1260b; iHN637; iRC1080; iLJ478; iYL1228; iY75_1357; iYO844; iMM1415; iAF692; RECON1; STM_v1_0; iAT_PLT_636; iAF987; iJN678; iAB_RBC_283; iEC1364_W; iJB785; iCHOv1; iEC1349_Crooks; Recon3D; iML1515; iNF517; iEC1356_Bl21DE3; iYS854; iCHOv1_DG44; iEK1008; iLB1027_lipid; iUMN146_1321; iZ_1308; iSSON_1240; iSDY_1059; iUMNK88_1353; iJR904; iWFL_1372; iSFxv_1172; iSBO_1134; iSFV_1184; iUTI89_1310; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iECBD_1354; iECB_1328; iECH74115_1262; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341 Reactome Compound: http://identifiers.org/reactome/R-ALL-1130765; Reactome Compound: http://identifiers.org/reactome/R-ALL-174390; Reactome Compound: http://identifiers.org/reactome/R-ALL-379705; KEGG Compound: http://identifiers.org/kegg.compound/C00073; KEGG Compound: http://identifiers.org/kegg.compound/C01733; CHEBI: http://identifiers.org/chebi/CHEBI:13141; CHEBI: http://identifiers.org/chebi/CHEBI:14590; CHEBI: http://identifiers.org/chebi/CHEBI:16643; CHEBI: http://identifiers.org/chebi/CHEBI:16811; CHEBI: http://identifiers.org/chebi/CHEBI:21360; CHEBI: http://identifiers.org/chebi/CHEBI:25229; CHEBI: http://identifiers.org/chebi/CHEBI:32631; CHEBI: http://identifiers.org/chebi/CHEBI:32632; CHEBI: http://identifiers.org/chebi/CHEBI:32644; CHEBI: http://identifiers.org/chebi/CHEBI:32646; CHEBI: http://identifiers.org/chebi/CHEBI:43990; CHEBI: http://identifiers.org/chebi/CHEBI:57844; CHEBI: http://identifiers.org/chebi/CHEBI:6271; CHEBI: http://identifiers.org/chebi/CHEBI:64558; CHEBI: http://identifiers.org/chebi/CHEBI:6829; KEGG Drug: http://identifiers.org/kegg.drug/D00019; KEGG Drug: http://identifiers.org/kegg.drug/D04983; KEGG Drug: http://identifiers.org/kegg.drug/D04984; InChI Key: https://identifiers.org/inchikey/FFEARJCKVFRZRR-BYPYZUCNSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00696; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33951; BioCyc: http://identifiers.org/biocyc/META:MET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61; SEED Compound: http://identifiers.org/seed.compound/cpd00060; SEED Compound: http://identifiers.org/seed.compound/cpd30746 met-L[c]; met_DASH_L_c; met_L[c]; met_L_c; met__L; met__L_c metsox_S__L_c metsox_S__L L-Methionine Sulfoxide iUMNK88_1353; iSFxv_1172; iSDY_1059; iSSON_1240; iWFL_1372; iUTI89_1310; iSFV_1184; iUMN146_1321; iSbBS512_1146; iZ_1308; iSBO_1134; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iECB_1328; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECBD_1354; iEcDH1_1363; iECD_1391; iECDH10B_1368; iYS1720; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iML1515; iEC1349_Crooks; iYS854; iEK1008; iEC1356_Bl21DE3; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iS_1188; iLF82_1304; iECSE_1348; iECUMN_1333; iECW_1372; iG2583_1286; iNRG857_1313; iECSF_1327; iETEC_1333; iSF_1195; iE2348C_1286; iAPECO1_1312; iEC042_1314; iBWG_1329; iPC815; iAF1260; iNJ661; ic_1306; iB21_1397; iJO1366; iECO26_1355; iEcolC_1368; iECS88_1305; iECP_1309; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECs_1301; iEcHS_1320; iYL1228; STM_v1_0; iAF1260b; iAF987; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-5676943; KEGG Compound: http://identifiers.org/kegg.compound/C02989; CHEBI: http://identifiers.org/chebi/CHEBI:13142; CHEBI: http://identifiers.org/chebi/CHEBI:17016; CHEBI: http://identifiers.org/chebi/CHEBI:21361; CHEBI: http://identifiers.org/chebi/CHEBI:6272; BioCyc: http://identifiers.org/biocyc/META:L-Methionine-sulfoxides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2246; InChI Key: https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-YGVKFDHGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01914; SEED Compound: http://identifiers.org/seed.compound/cpd15498; SEED Compound: http://identifiers.org/seed.compound/cpd29319 metsox_DASH_S_DASH_L_c; metsox_S_L_c; metsox_S__L; metsox_S__L_c; metsox__S__L_c micit_c micit Methylisocitrate iG2583_1286; iECSF_1327; iEKO11_1354; iLF82_1304; iECUMN_1333; iECW_1372; iETEC_1333; iECSP_1301; iS_1188; iEcSMS35_1347; iNRG857_1313; iECSE_1348; iJN746; iB21_1397; iE2348C_1286; iJO1366; iEC042_1314; iPC815; iAPECO1_1312; iAF1260; ic_1306; iBWG_1329; iSF_1195; RECON1; iAF1260b; iY75_1357; iYO844; iAF987; iMM1415; STM_v1_0; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECNA114_1301; iECOK1_1307; iECO26_1355; iECs_1301; iEcolC_1368; iEcHS_1320; iECO111_1330; iECO103_1326; iECS88_1305; iSDY_1059; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iJR904; iSSON_1240; iUTI89_1310; iWFL_1372; iSFV_1184; iSBO_1134; iSFxv_1172; iZ_1308; iECBD_1354; iECED1_1282; iEC55989_1330; iECB_1328; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iCHOv1; iEK1008; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1368_DH5a; iCN718; iYS1720; iEC1372_W3110; iEC1364_W; iJN1463; iEC1344_C KEGG Compound: http://identifiers.org/kegg.compound/C04593; CHEBI: http://identifiers.org/chebi/CHEBI:10869; CHEBI: http://identifiers.org/chebi/CHEBI:15607; CHEBI: http://identifiers.org/chebi/CHEBI:18550; CHEBI: http://identifiers.org/chebi/CHEBI:189; CHEBI: http://identifiers.org/chebi/CHEBI:57429; InChI Key: https://identifiers.org/inchikey/HHKPKXCSHMJWCF-WVBDSBKLSA-K; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050444; BioCyc: http://identifiers.org/biocyc/META:CPD-618; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1694; SEED Compound: http://identifiers.org/seed.compound/cpd02799 micit; micit[c]; micit_c moadcosh_c moadcosh MoaD Protein with thiocarboxylate iECW_1372; iECUMN_1333; iECSP_1301; iS_1188; iEKO11_1354; iETEC_1333; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iLF82_1304; iG2583_1286; iSF_1195; iEC042_1314; ic_1306; iJO1366; iBWG_1329; iB21_1397; iAPECO1_1312; iE2348C_1286; iY75_1357; iAF987; iECs_1301; iECO111_1330; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECP_1309; iECIAI1_1343; iECNA114_1301; iEcHS_1320; iECO26_1355; iEcolC_1368; iECS88_1305; iWFL_1372; iSBO_1134; iUTI89_1310; iSSON_1240; iUMN146_1321; iUMNK88_1353; iZ_1308; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSDY_1059; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iECD_1391; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iEC1349_Crooks; iML1515; iYS854; iEK1008; iEC1356_Bl21DE3; iEC1364_W; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1372_W3110 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148354 moadcosh; moadcosh_c mpt_c mpt Molybdopterin iY75_1357; iAF987; iML1515; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iEK1008; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECED1_1282; iECD_1391; iEC55989_1330; iEcDH1_1363; iECBD_1354; iECABU_c1320; iECB_1328; iSFV_1184; iUMN146_1321; iSDY_1059; iWFL_1372; iZ_1308; iSBO_1134; iSSON_1240; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iJN1463; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iECO26_1355; iECS88_1305; iECIAI1_1343; iECs_1301; iECIAI39_1322; iEcHS_1320; iECP_1309; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECO111_1330; iECO103_1326; iEcSMS35_1347; iECUMN_1333; iECW_1372; iEKO11_1354; iS_1188; iECSF_1327; iG2583_1286; iECSP_1301; iNRG857_1313; iECSE_1348; iLF82_1304; iETEC_1333; iB21_1397; iJO1366; iSF_1195; iEC042_1314; iAPECO1_1312; ic_1306; iE2348C_1286; iBWG_1329 Reactome Compound: http://identifiers.org/reactome/R-ALL-947496; KEGG Compound: http://identifiers.org/kegg.compound/C05924; CHEBI: http://identifiers.org/chebi/CHEBI:44067; CHEBI: http://identifiers.org/chebi/CHEBI:44074; CHEBI: http://identifiers.org/chebi/CHEBI:58698; CHEBI: http://identifiers.org/chebi/CHEBI:6969; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02206; InChI Key: https://identifiers.org/inchikey/HPEUEJRPDGMIMY-IFQPEPLCSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-4; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1193; SEED Compound: http://identifiers.org/seed.compound/cpd03520 mpt; mpt_c msa_c msa Malonate semialdehyde iJN1463; iEC1368_DH5a; iEC1372_W3110; iCN718; iEC1344_C; iCN900; iYS1720; iECP_1309; iECO111_1330; iECSE_1348; iECO103_1326; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECO26_1355; iNJ661; iJO1366; ic_1306; iEC042_1314; iSF_1195; iAPECO1_1312; iE2348C_1286; iB21_1397; iBWG_1329; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iETEC_1333; iECW_1372; iECSF_1327; iNRG857_1313; iS_1188; iECSP_1301; iLF82_1304; iECUMN_1333; iYL1228; iMM1415; iYO844; iY75_1357; RECON1; STM_v1_0; iYS854; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; iUMN146_1321; iSSON_1240; iWFL_1372; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSDY_1059; iSbBS512_1146; iSFxv_1172; iZ_1308; iSFV_1184; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECED1_1282; iECD_1391; iECABU_c1320; iECH74115_1262; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341 Reactome Compound: http://identifiers.org/reactome/R-ALL-909783; KEGG Compound: http://identifiers.org/kegg.compound/C00222; CHEBI: http://identifiers.org/chebi/CHEBI:11877; CHEBI: http://identifiers.org/chebi/CHEBI:14564; CHEBI: http://identifiers.org/chebi/CHEBI:1651; CHEBI: http://identifiers.org/chebi/CHEBI:17960; CHEBI: http://identifiers.org/chebi/CHEBI:20180; CHEBI: http://identifiers.org/chebi/CHEBI:33190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11111; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11666; BioCyc: http://identifiers.org/biocyc/META:MALONATE-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM244; InChI Key: https://identifiers.org/inchikey/OAKURXIZZOAYBC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00191 msa; msa_c myrsACP_c myrsACP Myristoyl-ACP (n-C14:0ACP) iAF1260b; RECON1; iLJ478; iYL1228; iAF987; iJN678; iY75_1357; iMM1415; iHN637; STM_v1_0; iYS854; iJB785; iCHOv1_DG44; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1; iML1515; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iECB_1328; iEcE24377_1341; iEC55989_1330; iECD_1391; iEcHS_1320; iECED1_1282; iECABU_c1320; iECBD_1354; iWFL_1372; iJR904; iSFxv_1172; iSSON_1240; iZ_1308; iUTI89_1310; iSBO_1134; iUMNK88_1353; iUMN146_1321; iSDY_1059; iSFV_1184; iSbBS512_1146; iEC1344_C; iSynCJ816; iJN1463; iYS1720; iEC1372_W3110; iEC1368_DH5a; iECO26_1355; iEcolC_1368; iECP_1309; iECO111_1330; iECNA114_1301; iECO103_1326; iECOK1_1307; iECs_1301; iECS88_1305; iECIAI1_1343; iECSE_1348; iECIAI39_1322; iNRG857_1313; iECW_1372; iECSP_1301; iG2583_1286; iECUMN_1333; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iS_1188; iLF82_1304; iECSF_1327; iB21_1397; iJN746; iE2348C_1286; iBWG_1329; iEC042_1314; iAF1260; iSF_1195; iPC815; iMM904; iND750; iIT341; ic_1306; iJO1366; iAPECO1_1312 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89779 myrsACP; myrsACP[c]; myrsACP_c nad_c nad Nicotinamide adenine dinucleotide iLB1027_lipid; iCHOv1_DG44; iEC1364_W; iNF517; iEK1008; iEC1356_Bl21DE3; iJB785; iML1515; Recon3D; iYS854; iEC1349_Crooks; iCHOv1; iAM_Pc455; iEC1344_C; iIS312_Epimastigote; iIS312; iCN718; iYS1720; iAM_Pb448; iIS312_Trypomastigote; iJN1463; iCN900; iAM_Pk459; iEC1368_DH5a; iSynCJ816; iAM_Pv461; iEC1372_W3110; iIS312_Amastigote; iAM_Pf480; iNRG857_1313; iECW_1372; iECUMN_1333; iLF82_1304; iETEC_1333; iSbBS512_1146; iEcSMS35_1347; iG2583_1286; iECSF_1327; iS_1188; iEKO11_1354; iECSP_1301; iECH74115_1262; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECD_1391; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iECO103_1326; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECP_1309; iECIAI39_1322; iECS88_1305; iECO26_1355; iECs_1301; iECIAI1_1343; iECSE_1348; iECO111_1330; iY75_1357; iRC1080; iJN678; iAB_RBC_283; iHN637; iMM1415; iAT_PLT_636; iAF1260b; RECON1; iAF987; iYO844; iYL1228; iLJ478; iAF692; STM_v1_0; iEC55989_1330; iSF_1195; iNJ661; iPC815; iJO1366; ic_1306; iB21_1397; iJN746; iEC042_1314; iAF1260; iMM904; iBWG_1329; iE2348C_1286; iIT341; iND750; iAPECO1_1312; iSB619; iUMNK88_1353; iSFxv_1172; iSFV_1184; iSBO_1134; e_coli_core; iSDY_1059; iJR904; iUTI89_1310; iSSON_1240; iUMN146_1321; iZ_1308; iWFL_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-113526; Reactome Compound: http://identifiers.org/reactome/R-ALL-192307; Reactome Compound: http://identifiers.org/reactome/R-ALL-194653; Reactome Compound: http://identifiers.org/reactome/R-ALL-29360; Reactome Compound: http://identifiers.org/reactome/R-ALL-352330; InChI Key: https://identifiers.org/inchikey/BAWFJGJZGIEFAR-NNYOXOHSSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00003; CHEBI: http://identifiers.org/chebi/CHEBI:13393; CHEBI: http://identifiers.org/chebi/CHEBI:13394; CHEBI: http://identifiers.org/chebi/CHEBI:15846; CHEBI: http://identifiers.org/chebi/CHEBI:21901; CHEBI: http://identifiers.org/chebi/CHEBI:29867; CHEBI: http://identifiers.org/chebi/CHEBI:44214; CHEBI: http://identifiers.org/chebi/CHEBI:44215; CHEBI: http://identifiers.org/chebi/CHEBI:44281; CHEBI: http://identifiers.org/chebi/CHEBI:57540; CHEBI: http://identifiers.org/chebi/CHEBI:7422; KEGG Drug: http://identifiers.org/kegg.drug/D00002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00902; BioCyc: http://identifiers.org/biocyc/META:NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8; SEED Compound: http://identifiers.org/seed.compound/cpd00003 nad; nad[c]; nad_c ni2_c ni2 Nickel iEC1344_C; iAM_Pf480; iJN1463; iEC1372_W3110; iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pc455; iYS1720; iEC1368_DH5a; iSynCJ816; iEcolC_1368; iECNA114_1301; iECO111_1330; iECOK1_1307; iECO26_1355; iECP_1309; iECO103_1326; iECIAI39_1322; iECS88_1305; iECSE_1348; iECIAI1_1343; iECs_1301; iEC55989_1330; iSB619; ic_1306; iAF1260; iEC042_1314; iBWG_1329; iB21_1397; iE2348C_1286; iJN746; iAPECO1_1312; iSF_1195; iIT341; iJO1366; iPC815; iECW_1372; iSbBS512_1146; iEcSMS35_1347; iECSP_1301; iETEC_1333; iG2583_1286; iEKO11_1354; iECSF_1327; iLF82_1304; iNRG857_1313; iECUMN_1333; iS_1188; iAF692; iAF987; STM_v1_0; iJN678; iY75_1357; iYL1228; iYO844; iAF1260b; iHN637; iJB785; iML1515; iEC1349_Crooks; iEK1008; iYS854; iEC1356_Bl21DE3; iEC1364_W; iUMN146_1321; iWFL_1372; iSFxv_1172; iSFV_1184; iSDY_1059; iSBO_1134; iUTI89_1310; iSSON_1240; iZ_1308; iUMNK88_1353; iECD_1391; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iECED1_1282 KEGG Compound: http://identifiers.org/kegg.compound/C19609; CHEBI: http://identifiers.org/chebi/CHEBI:25517; CHEBI: http://identifiers.org/chebi/CHEBI:49785; CHEBI: http://identifiers.org/chebi/CHEBI:49786; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02457; BioCyc: http://identifiers.org/biocyc/META:NI+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3673; InChI Key: https://identifiers.org/inchikey/VEQPNABPJHWNSG-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd20862 ni2; ni2[c]; ni2_c nicrnt_c nicrnt Nicotinate D-ribonucleotide iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECB_1328; iECED1_1282; iECBD_1354; iEcDH1_1363; iEC55989_1330; iECD_1391; iECW_1372; iETEC_1333; iEcSMS35_1347; iG2583_1286; iECSE_1348; iLF82_1304; iECSF_1327; iECSP_1301; iNRG857_1313; iECUMN_1333; iEKO11_1354; iS_1188; iECP_1309; iECS88_1305; iECO26_1355; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECNA114_1301; iEcHS_1320; iECIAI39_1322; iECs_1301; iECO111_1330; iYS1720; iEC1372_W3110; iAM_Pb448; iIS312_Epimastigote; iIS312; iAM_Pf480; iCN900; iCN718; iSynCJ816; iAM_Pc455; iEC1364_W; iEC1368_DH5a; iJN1463; iEC1344_C; iIS312_Amastigote; iIS312_Trypomastigote; iAM_Pk459; iAM_Pv461; iB21_1397; iND750; iPC815; ic_1306; iJN746; iSB619; iJO1366; iSF_1195; iE2348C_1286; iMM904; iEC042_1314; iAPECO1_1312; iIT341; iNJ661; iBWG_1329; iAF1260; iZ_1308; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSDY_1059; iSbBS512_1146; iWFL_1372; iSFV_1184; iSSON_1240; iSBO_1134; iJR904; iJN678; iLJ478; iHN637; RECON1; iMM1415; iAF1260b; iYL1228; STM_v1_0; iYO844; iY75_1357; iRC1080; iAF692; iAF987; iAB_RBC_283; iEK1008; iLB1027_lipid; iYS854; Recon3D; iJB785; iCHOv1; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iNF517 Reactome Compound: http://identifiers.org/reactome/R-ALL-197220; Reactome Compound: http://identifiers.org/reactome/R-ALL-200492; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938083; KEGG Compound: http://identifiers.org/kegg.compound/C01185; CHEBI: http://identifiers.org/chebi/CHEBI:12398; CHEBI: http://identifiers.org/chebi/CHEBI:14651; CHEBI: http://identifiers.org/chebi/CHEBI:14652; CHEBI: http://identifiers.org/chebi/CHEBI:15763; CHEBI: http://identifiers.org/chebi/CHEBI:25532; CHEBI: http://identifiers.org/chebi/CHEBI:57502; CHEBI: http://identifiers.org/chebi/CHEBI:7561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59646; InChI Key: https://identifiers.org/inchikey/JOUIQRNQJGXQDC-ZYUZMQFOSA-L; BioCyc: http://identifiers.org/biocyc/META:NICOTINATE_NUCLEOTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM194; SEED Compound: http://identifiers.org/seed.compound/cpd00873 nicrnt; nicrnt[c]; nicrnt_c o16aund_c o16aund O16 antigen undecaprenyl diphosphate iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECO26_1355; iECO103_1326; iEcHS_1320; iECs_1301; iECO111_1330; iECS88_1305; iECOK1_1307; iECP_1309; iECIAI1_1343; iAF1260b; iY75_1357; iWFL_1372; iZ_1308; iSDY_1059; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSbBS512_1146; iSBO_1134; iE2348C_1286; iB21_1397; iAF1260; iBWG_1329; iJO1366; iEC042_1314; iAPECO1_1312; iSF_1195; ic_1306; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iECED1_1282; iEC55989_1330; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iEcE24377_1341; iECB_1328; iECABU_c1320; iS_1188; iECSF_1327; iLF82_1304; iNRG857_1313; iECSP_1301; iG2583_1286; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iEKO11_1354; iECW_1372 BioCyc: http://identifiers.org/biocyc/META:CPD0-2279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65211; InChI Key: https://identifiers.org/inchikey/NYDKXESIKHJNQU-FIYHCCFRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15520 o16aund; o16aund_c oaa_c oaa Oxaloacetate iEC55989_1330; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECD_1391; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECBD_1354; iECW_1372; iETEC_1333; iEKO11_1354; iNRG857_1313; iECUMN_1333; iECSF_1327; iECSP_1301; iS_1188; iG2583_1286; iECSE_1348; iLF82_1304; iEcSMS35_1347; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECS88_1305; iECO26_1355; iECP_1309; iECNA114_1301; iECO111_1330; iECs_1301; iAM_Pv461; iEC1364_W; iJN1463; iEC1368_DH5a; iIS312_Trypomastigote; iSynCJ816; iAM_Pk459; iIS312; iAM_Pc455; iEC1344_C; iAM_Pb448; iCN718; iAM_Pf480; iEC1372_W3110; iCN900; iYS1720; iIS312_Amastigote; iIS312_Epimastigote; iE2348C_1286; iPC815; iJN746; iND750; iAPECO1_1312; iSB619; iB21_1397; iSF_1195; iEC042_1314; iMM904; iAF1260; iNJ661; ic_1306; iJO1366; iIT341; iBWG_1329; iJR904; iSDY_1059; iUTI89_1310; iZ_1308; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iSBO_1134; iSFV_1184; e_coli_core; iUMN146_1321; iSSON_1240; iSFxv_1172; iJN678; iAB_RBC_283; iYO844; iMM1415; iYL1228; iY75_1357; iAF692; iAF1260b; iAT_PLT_636; iLJ478; iAF987; iRC1080; RECON1; iHN637; STM_v1_0; iCHOv1; iNF517; iYS854; iLB1027_lipid; iEK1008; iJB785; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1349_Crooks; Recon3D; iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-113587; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810070; Reactome Compound: http://identifiers.org/reactome/R-ALL-76213; KEGG Compound: http://identifiers.org/kegg.compound/C00036; CHEBI: http://identifiers.org/chebi/CHEBI:12820; CHEBI: http://identifiers.org/chebi/CHEBI:14703; CHEBI: http://identifiers.org/chebi/CHEBI:16452; CHEBI: http://identifiers.org/chebi/CHEBI:24958; CHEBI: http://identifiers.org/chebi/CHEBI:24959; CHEBI: http://identifiers.org/chebi/CHEBI:25731; CHEBI: http://identifiers.org/chebi/CHEBI:25734; CHEBI: http://identifiers.org/chebi/CHEBI:29049; CHEBI: http://identifiers.org/chebi/CHEBI:30744; CHEBI: http://identifiers.org/chebi/CHEBI:7812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00223; InChI Key: https://identifiers.org/inchikey/KHPXUQMNIQBQEV-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170120; BioCyc: http://identifiers.org/biocyc/META:OXALACETIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46; SEED Compound: http://identifiers.org/seed.compound/cpd00032 oaa; oaa[c]; oaa_c ocdcap_c ocdcap Octadecanoyl-phosphate (n-C18:0) iEKO11_1354; iECSE_1348; iLF82_1304; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iECSF_1327; iECW_1372; iNRG857_1313; iETEC_1333; iECSP_1301; iS_1188; iE2348C_1286; iAPECO1_1312; ic_1306; iBWG_1329; iEC042_1314; iSF_1195; iJO1366; iB21_1397; iY75_1357; iAF987; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECO103_1326; iECP_1309; iEcolC_1368; iECNA114_1301; iECS88_1305; iECO26_1355; iSDY_1059; iSSON_1240; iSFV_1184; iSBO_1134; iSbBS512_1146; iWFL_1372; iZ_1308; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iECB_1328; iECBD_1354; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iECH74115_1262; iEC55989_1330; iEcHS_1320; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147528 ocdcap; ocdcap_c ocdcea_c ocdcea Octadecenoate (n-C18:1) iYS1720; iAM_Pb448; iIS312_Trypomastigote; iAM_Pk459; iAM_Pf480; iEC1368_DH5a; iAM_Pv461; iJN1463; iEC1344_C; iEC1372_W3110; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iAM_Pc455; iECIAI1_1343; iECs_1301; iECOK1_1307; iEcolC_1368; iECO26_1355; iECS88_1305; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECSE_1348; iECP_1309; iECO111_1330; iEC042_1314; iE2348C_1286; iND750; iPC815; iSB619; iSF_1195; iAPECO1_1312; ic_1306; iBWG_1329; iAF1260; iNJ661; iB21_1397; iMM904; iJO1366; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iG2583_1286; iECSP_1301; iEKO11_1354; iECW_1372; iECSF_1327; iETEC_1333; iS_1188; iNRG857_1313; iYO844; iMM1415; RECON1; iY75_1357; iAF987; iAF1260b; iAT_PLT_636; STM_v1_0; iAB_RBC_283; iYL1228; iRC1080; iLB1027_lipid; Recon3D; iEC1349_Crooks; iML1515; iCHOv1; iEC1364_W; iEC1356_Bl21DE3; iEK1008; iCHOv1_DG44; iSBO_1134; iSFxv_1172; iUMNK88_1353; iZ_1308; iUMN146_1321; iJR904; iSDY_1059; iWFL_1372; iSFV_1184; iUTI89_1310; iSbBS512_1146; iSSON_1240; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iEcHS_1320; iECD_1391; iECB_1328 KEGG Compound: http://identifiers.org/kegg.compound/C00712; CHEBI: http://identifiers.org/chebi/CHEBI:104361; CHEBI: http://identifiers.org/chebi/CHEBI:14684; CHEBI: http://identifiers.org/chebi/CHEBI:16196; CHEBI: http://identifiers.org/chebi/CHEBI:25663; CHEBI: http://identifiers.org/chebi/CHEBI:25664; CHEBI: http://identifiers.org/chebi/CHEBI:30823; CHEBI: http://identifiers.org/chebi/CHEBI:44741; CHEBI: http://identifiers.org/chebi/CHEBI:7741; KEGG Drug: http://identifiers.org/kegg.drug/D02315; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00207; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02066; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030002; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030763; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030810; BioCyc: http://identifiers.org/biocyc/META:OLEATE-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM306; InChI Key: https://identifiers.org/inchikey/ZQPPMHVWECSIRJ-KTKRTIGZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00536 ocdcea; ocdcea[c]; ocdcea_c odecoa_c odecoa Octadecenoyl-CoA (n-C18:1CoA) iECSE_1348; iECW_1372; iECSP_1301; iEKO11_1354; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iECSF_1327; iETEC_1333; iECUMN_1333; iS_1188; iG2583_1286; iND750; iSF_1195; iE2348C_1286; iJO1366; iMM904; iPC815; iAF1260; iB21_1397; iBWG_1329; ic_1306; iNJ661; iEC042_1314; iAPECO1_1312; iYO844; iMM1415; RECON1; iYL1228; iAB_RBC_283; iY75_1357; iAF987; STM_v1_0; iAF1260b; iAT_PLT_636; iECIAI39_1322; iECO103_1326; iECs_1301; iECP_1309; iECO26_1355; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECS88_1305; iEcolC_1368; iUMNK88_1353; iSBO_1134; iSDY_1059; iWFL_1372; iSbBS512_1146; iSSON_1240; iSFxv_1172; iUTI89_1310; iZ_1308; iSFV_1184; iUMN146_1321; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iECED1_1282; iECBD_1354; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iECD_1391; iEcHS_1320; iEC55989_1330; iEC1356_Bl21DE3; iLB1027_lipid; iEK1008; iML1515; iCHOv1; Recon3D; iEC1349_Crooks; iCHOv1_DG44; iAM_Pk459; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iYS1720; iAM_Pc455; iJN1463; iAM_Pb448; iAM_Pf480; iAM_Pv461; iEC1344_C MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1848 odecoa; odecoa[c]; odecoa_c opmeACP_c opmeACP 3-Oxo-pimeloyl-[acyl-carrier protein] methyl ester iSSON_1240; iSFxv_1172; iWFL_1372; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iUTI89_1310; iZ_1308; iUMN146_1321; iSDY_1059; iECH74115_1262; iECABU_c1320; iECED1_1282; iECD_1391; iEcDH1_1363; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iECB_1328; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iJN1463; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iJB785; iEKO11_1354; iECSP_1301; iG2583_1286; iLF82_1304; iECSE_1348; iS_1188; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iECSF_1327; iECUMN_1333; iECW_1372; iBWG_1329; iSF_1195; iE2348C_1286; iEC042_1314; iAPECO1_1312; ic_1306; iB21_1397; iJO1366; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECS88_1305; iECP_1309; iECO111_1330; iECNA114_1301; iECs_1301; iEcHS_1320; iECIAI1_1343; iAF987; iY75_1357 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147801 opmeACP; opmeACP_c pant__R_c pant__R (R)-Pantoate iG2583_1286; iECSP_1301; iNRG857_1313; iETEC_1333; iECSE_1348; iS_1188; iEcSMS35_1347; iECW_1372; iEKO11_1354; iECUMN_1333; iLF82_1304; iECSF_1327; iSF_1195; iPC815; iIT341; iJN746; iSB619; iE2348C_1286; ic_1306; iEC042_1314; iBWG_1329; iJO1366; iAPECO1_1312; iMM904; iNJ661; iND750; iB21_1397; iAF1260; iJN678; iYO844; iYL1228; iAF1260b; iLJ478; iRC1080; STM_v1_0; iAF692; iHN637; iAF987; iY75_1357; iECNA114_1301; iECP_1309; iECs_1301; iECIAI1_1343; iECS88_1305; iECO26_1355; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECO111_1330; iECOK1_1307; iUTI89_1310; iSFV_1184; iJR904; iWFL_1372; iSDY_1059; iSBO_1134; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iZ_1308; iECBD_1354; iECDH10B_1368; iEcHS_1320; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECABU_c1320; iECB_1328; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iEK1008; iYS854; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iNF517; iEC1344_C; iEC1368_DH5a; iYS1720; iSynCJ816; iCN718; iCN900; iEC1364_W; iJN1463; iEC1372_W3110 KEGG Compound: http://identifiers.org/kegg.compound/C00522; CHEBI: http://identifiers.org/chebi/CHEBI:11006; CHEBI: http://identifiers.org/chebi/CHEBI:14737; CHEBI: http://identifiers.org/chebi/CHEBI:15980; CHEBI: http://identifiers.org/chebi/CHEBI:18695; CHEBI: http://identifiers.org/chebi/CHEBI:18696; CHEBI: http://identifiers.org/chebi/CHEBI:18697; CHEBI: http://identifiers.org/chebi/CHEBI:350; CHEBI: http://identifiers.org/chebi/CHEBI:44662; BioCyc: http://identifiers.org/biocyc/META:L-PANTOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM593; InChI Key: https://identifiers.org/inchikey/OTOIIPJYVQJATP-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00408 pant-R[c]; pant_DASH_R_c; pant_R[c]; pant_R_c; pant__R; pant__R_c pe120_c pe120 Phosphatidylethanolamine (didodecanoyl, n-C12:0) iUMN146_1321; iSFxv_1172; iZ_1308; iWFL_1372; iSFV_1184; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iSBO_1134; iSSON_1240; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECBD_1354; iEcHS_1320; iECD_1391; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iJN1463; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iECW_1372; iEKO11_1354; iNRG857_1313; iLF82_1304; iECSP_1301; iETEC_1333; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iECSF_1327; iS_1188; iEC042_1314; iE2348C_1286; iPC815; iBWG_1329; iB21_1397; iSF_1195; iJN746; iAF1260; iJO1366; iAPECO1_1312; ic_1306; iECO111_1330; iECs_1301; iECSE_1348; iEcolC_1368; iECP_1309; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECNA114_1301; iECO103_1326; iHN637; STM_v1_0; iAF1260b; iY75_1357; iYL1228; iAF987 LipidMaps: http://identifiers.org/lipidmaps/LMGP02010098; BioCyc: http://identifiers.org/biocyc/META:CPD-17088; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2858 pe120; pe120[c]; pe120_c pe160_c pe160 Phosphatidylethanolamine (dihexadecanoyl, n-C16:0) iECS88_1305; iECO103_1326; iECOK1_1307; iECP_1309; iECs_1301; iECO26_1355; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iEcolC_1368; iECSE_1348; iAF1260b; iY75_1357; iAF987; STM_v1_0; iHN637; iYL1228; iSFxv_1172; iWFL_1372; iSDY_1059; iUTI89_1310; iSFV_1184; iZ_1308; iSBO_1134; iUMNK88_1353; iSSON_1240; iUMN146_1321; iAF1260; iEC042_1314; iEC55989_1330; iAPECO1_1312; iE2348C_1286; ic_1306; iJN746; iPC815; iNJ661; iSF_1195; iBWG_1329; iB21_1397; iJO1366; iEC1364_W; iML1515; iEC1349_Crooks; iLB1027_lipid; iEC1356_Bl21DE3; iEK1008; iCN718; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iEcHS_1320; iECABU_c1320; iEcDH1_1363; iECB_1328; iECDH10B_1368; iECED1_1282; iSbBS512_1146; iECUMN_1333; iECSP_1301; iS_1188; iLF82_1304; iEKO11_1354; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECW_1372; iECSF_1327 CHEBI: http://identifiers.org/chebi/CHEBI:73005; CHEBI: http://identifiers.org/chebi/CHEBI:73127; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05317; Human Metabolome Database: http://identifiers.org/hmdb/HMDB08923; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010037; BioCyc: http://identifiers.org/biocyc/META:CPD-12819; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32178; InChI Key: https://identifiers.org/inchikey/SLKDGVPOSSLUAI-PGUFJCEWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15531; SEED Compound: http://identifiers.org/seed.compound/cpd23597; SEED Compound: http://identifiers.org/seed.compound/cpd29054 pe160; pe160[c]; pe160_c pg120_c pg120 Phosphatidylglycerol (didodecanoyl, n-C12:0) iSDY_1059; iWFL_1372; iSFV_1184; iZ_1308; iUMNK88_1353; iUMN146_1321; iSSON_1240; iSFxv_1172; iSBO_1134; iSbBS512_1146; iUTI89_1310; iECD_1391; iEcE24377_1341; iECB_1328; iECED1_1282; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iEC1344_C; iYS1720; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iECSP_1301; iECSF_1327; iS_1188; iG2583_1286; iNRG857_1313; iECUMN_1333; iECW_1372; iETEC_1333; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iJN746; iE2348C_1286; iPC815; iJO1366; iB21_1397; iAPECO1_1312; iSF_1195; iEC042_1314; iBWG_1329; ic_1306; iAF1260; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECSE_1348; iECP_1309; iECO26_1355; iECO103_1326; iEcolC_1368; iECs_1301; STM_v1_0; iY75_1357; iAF1260b; iHN637; iYL1228; iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1771 pg120; pg120[c]; pg120_c pg141_c pg141 Phosphatidylglycerol (ditetradec-7-enoyl, n-C14:1) ic_1306; iPC815; iJO1366; iAPECO1_1312; iE2348C_1286; iBWG_1329; iSF_1195; iEC042_1314; iB21_1397; iAF1260; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iZ_1308; iSDY_1059; iUMNK88_1353; iSFxv_1172; iWFL_1372; iSBO_1134; iSSON_1240; iSFV_1184; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; iAF1260b; iY75_1357; iYL1228; iAF987; STM_v1_0; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iECBD_1354; iEcHS_1320; iECH74115_1262; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iEKO11_1354; iETEC_1333; iECSP_1301; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iECW_1372; iLF82_1304; iS_1188; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iECS88_1305; iECSE_1348; iEcolC_1368; iECO26_1355; iECOK1_1307; iECO111_1330; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECs_1301; iECIAI39_1322; iECP_1309 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2029 pg141; pg141_c pg161_c pg161 Phosphatidylglycerol (dihexadec-9-enoyl, n-C16:1) iECW_1372; iETEC_1333; iECSP_1301; iLF82_1304; iSbBS512_1146; iG2583_1286; iS_1188; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECUMN_1333; iECSF_1327; iBWG_1329; iE2348C_1286; iSF_1195; iPC815; iB21_1397; iAF1260; iJN746; iEC55989_1330; iAPECO1_1312; iEC042_1314; iJO1366; ic_1306; iYL1228; iAF1260b; iHN637; iY75_1357; iAF987; iJN678; STM_v1_0; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECSE_1348; iECO111_1330; iECO26_1355; iECNA114_1301; iECS88_1305; iECP_1309; iECIAI39_1322; iECOK1_1307; iECs_1301; iSSON_1240; iUMNK88_1353; iSFV_1184; iSDY_1059; iWFL_1372; iUMN146_1321; iSBO_1134; iZ_1308; iSFxv_1172; iUTI89_1310; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECBD_1354; iECABU_c1320; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iSynCJ816; iEC1372_W3110; iEC1368_DH5a; iYS1720; iJN1463 InChI Key: https://identifiers.org/inchikey/GHQNERCMPIDAAU-ANXSUKRNSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-2330; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75101; SEED Compound: http://identifiers.org/seed.compound/cpd15539; SEED Compound: http://identifiers.org/seed.compound/cpd26463 pg161; pg161[c]; pg161_c pgp140_c pgp140 Phosphatidylglycerophosphate (ditetradecanoyl, n-C14:0) iZ_1308; iSDY_1059; iSSON_1240; iSFV_1184; iUTI89_1310; iUMN146_1321; iSBO_1134; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iECD_1391; iECB_1328; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262; iECBD_1354; iEC55989_1330; iECABU_c1320; iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iETEC_1333; iECW_1372; iEcSMS35_1347; iECSE_1348; iECSP_1301; iEKO11_1354; iLF82_1304; iG2583_1286; iECSF_1327; iS_1188; iNRG857_1313; iECUMN_1333; iAPECO1_1312; iB21_1397; iSF_1195; iEC042_1314; iJO1366; iPC815; ic_1306; iAF1260; iBWG_1329; iE2348C_1286; iECNA114_1301; iECOK1_1307; iECS88_1305; iECs_1301; iECIAI39_1322; iECO111_1330; iECO26_1355; iEcHS_1320; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECP_1309; iYL1228; iHN637; iY75_1357; STM_v1_0; iAF1260b; iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5272 pgp140; pgp140[c]; pgp140_c phe__L_c phe__L L-Phenylalanine Recon3D; iCHOv1_DG44; iEK1008; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iYS854; iCHOv1; iLB1027_lipid; iML1515; iNF517; iEC1364_W; iIS312_Epimastigote; iAM_Pb448; iIS312_Trypomastigote; iEC1372_W3110; iJN1463; iIS312_Amastigote; iYS1720; iAM_Pk459; iEC1344_C; iCN900; iSynCJ816; iAM_Pf480; iAM_Pc455; iIS312; iAM_Pv461; iCN718; iEC1368_DH5a; iEKO11_1354; iG2583_1286; iS_1188; iLF82_1304; iECUMN_1333; iECW_1372; iECSP_1301; iECSF_1327; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iSbBS512_1146; iECABU_c1320; iECH74115_1262; iECED1_1282; iECB_1328; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECD_1391; iEcHS_1320; iECDH1ME8569_1439; iECIAI39_1322; iECs_1301; iECP_1309; iECOK1_1307; iECNA114_1301; iECSE_1348; iECIAI1_1343; iECO26_1355; iECS88_1305; iEcolC_1368; iECO103_1326; iECO111_1330; iYL1228; iAT_PLT_636; iMM1415; iHN637; iAF987; iAB_RBC_283; RECON1; iY75_1357; iLJ478; iJN678; iAF1260b; STM_v1_0; iAF692; iRC1080; iYO844; iPC815; iJN746; iSF_1195; iMM904; iE2348C_1286; iB21_1397; iSB619; iIT341; iND750; iJO1366; iEC042_1314; iBWG_1329; iAF1260; ic_1306; iAPECO1_1312; iEC55989_1330; iNJ661; iSSON_1240; iSDY_1059; iSFV_1184; iZ_1308; iUMN146_1321; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iSBO_1134; iWFL_1372; iJR904 Reactome Compound: http://identifiers.org/reactome/R-ALL-29502; Reactome Compound: http://identifiers.org/reactome/R-ALL-351993; Reactome Compound: http://identifiers.org/reactome/R-ALL-379701; KEGG Compound: http://identifiers.org/kegg.compound/C00079; KEGG Compound: http://identifiers.org/kegg.compound/C02057; CHEBI: http://identifiers.org/chebi/CHEBI:13151; CHEBI: http://identifiers.org/chebi/CHEBI:17295; CHEBI: http://identifiers.org/chebi/CHEBI:21370; CHEBI: http://identifiers.org/chebi/CHEBI:25984; CHEBI: http://identifiers.org/chebi/CHEBI:28044; CHEBI: http://identifiers.org/chebi/CHEBI:32486; CHEBI: http://identifiers.org/chebi/CHEBI:32487; CHEBI: http://identifiers.org/chebi/CHEBI:32504; CHEBI: http://identifiers.org/chebi/CHEBI:32505; CHEBI: http://identifiers.org/chebi/CHEBI:44851; CHEBI: http://identifiers.org/chebi/CHEBI:44885; CHEBI: http://identifiers.org/chebi/CHEBI:45079; CHEBI: http://identifiers.org/chebi/CHEBI:58095; CHEBI: http://identifiers.org/chebi/CHEBI:6282; CHEBI: http://identifiers.org/chebi/CHEBI:76052; CHEBI: http://identifiers.org/chebi/CHEBI:8089; InChI Key: https://identifiers.org/inchikey/COLNVLDHVKWLRT-QMMMGPOBSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00021; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00159; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00612; BioCyc: http://identifiers.org/biocyc/META:PHE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97; SEED Compound: http://identifiers.org/seed.compound/cpd00066; SEED Compound: http://identifiers.org/seed.compound/cpd01400 phe-L[c]; phe_DASH_L_c; phe_L[c]; phe_L_c; phe__L; phe__L_c ppap_c ppap Propanoyl phosphate iEC1349_Crooks; iML1515; iYS854; iEK1008; iEC1356_Bl21DE3; iYS1720; iCN900; iCN718; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEC1364_W; iEC1344_C; iG2583_1286; iEKO11_1354; iNRG857_1313; iECSE_1348; iECSP_1301; iECUMN_1333; iETEC_1333; iECSF_1327; iS_1188; iLF82_1304; iEcSMS35_1347; iECW_1372; iECH74115_1262; iEC55989_1330; iECB_1328; iECED1_1282; iECD_1391; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECO26_1355; iECOK1_1307; iECO103_1326; iECP_1309; iEcolC_1368; iECs_1301; iECO111_1330; iEcHS_1320; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECIAI1_1343; STM_v1_0; iYO844; iHN637; iAF1260b; iAF692; iY75_1357; iYL1228; iAF987; iBWG_1329; iB21_1397; iPC815; iJO1366; iSF_1195; iAPECO1_1312; iAF1260; iEC042_1314; ic_1306; iE2348C_1286; iUTI89_1310; iZ_1308; iSSON_1240; iUMN146_1321; iSbBS512_1146; iSDY_1059; iWFL_1372; iSFV_1184; iSFxv_1172; iSBO_1134; iJR904; iUMNK88_1353 KEGG Compound: http://identifiers.org/kegg.compound/C02876; CHEBI: http://identifiers.org/chebi/CHEBI:58933; CHEBI: http://identifiers.org/chebi/CHEBI:8478; InChI Key: https://identifiers.org/inchikey/FMNMEQSRDWIBFO-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:PROPIONYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1499; SEED Compound: http://identifiers.org/seed.compound/cpd01844 ppap; ppap[c]; ppap_c ppbng_c ppbng Porphobilinogen iSFV_1184; iJR904; iWFL_1372; iSSON_1240; iZ_1308; iUMN146_1321; iSDY_1059; iUMNK88_1353; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iSBO_1134; iEcDH1_1363; iECH74115_1262; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iECB_1328; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iECED1_1282; iYS1720; iEC1368_DH5a; iAM_Pb448; iAM_Pv461; iJN1463; iAM_Pf480; iEC1372_W3110; iCN718; iEC1364_W; iAM_Pc455; iEC1344_C; iAM_Pk459; iSynCJ816; Recon3D; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; iJB785; iYS854; iML1515; iEK1008; iCHOv1; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iS_1188; iECSF_1327; iECW_1372; iECSE_1348; iECUMN_1333; iG2583_1286; iLF82_1304; iEKO11_1354; iECSP_1301; iE2348C_1286; iAPECO1_1312; iMM904; iIT341; iBWG_1329; iJN746; ic_1306; iNJ661; iEC042_1314; iB21_1397; iJO1366; iAF1260; iPC815; iSF_1195; iND750; iSB619; iECO103_1326; iECs_1301; iECNA114_1301; iECO111_1330; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECP_1309; iHN637; iYO844; iAF987; iAB_RBC_283; STM_v1_0; iJN678; iAF692; iAF1260b; iY75_1357; iMM1415; RECON1; iAT_PLT_636; iYL1228 Reactome Compound: http://identifiers.org/reactome/R-ALL-189464; KEGG Compound: http://identifiers.org/kegg.compound/C00931; CHEBI: http://identifiers.org/chebi/CHEBI:14867; CHEBI: http://identifiers.org/chebi/CHEBI:17381; CHEBI: http://identifiers.org/chebi/CHEBI:26212; CHEBI: http://identifiers.org/chebi/CHEBI:44832; CHEBI: http://identifiers.org/chebi/CHEBI:58126; CHEBI: http://identifiers.org/chebi/CHEBI:8335; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00245; BioCyc: http://identifiers.org/biocyc/META:PORPHOBILINOGEN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM554; InChI Key: https://identifiers.org/inchikey/QSHWIQZFGQKFMA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00689 ppbng; ppbng[c]; ppbng_c ppp9_c ppp9 Protoporphyrin iEC1344_C; iYS1720; iCN718; iJN1463; iAM_Pf480; iAM_Pc455; iAM_Pv461; iEC1368_DH5a; iSynCJ816; iAM_Pb448; iEC1372_W3110; iCN900; iEC1364_W; iAM_Pk459; iECO26_1355; iEcolC_1368; iECNA114_1301; iECP_1309; iECO103_1326; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECs_1301; iIT341; iEC042_1314; iB21_1397; iSB619; iJO1366; iSF_1195; iAPECO1_1312; iNJ661; ic_1306; iBWG_1329; iJN746; iE2348C_1286; iPC815; iAF1260; iEKO11_1354; iECSP_1301; iG2583_1286; iS_1188; iETEC_1333; iECW_1372; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iECSF_1327; iLF82_1304; iJN678; iAB_RBC_283; iAF987; iYO844; iYL1228; iY75_1357; STM_v1_0; iAF1260b; iAF692; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iML1515; iYS854; Recon3D; iEK1008; iZ_1308; iSBO_1134; iWFL_1372; iJR904; iSbBS512_1146; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSDY_1059; iUMN146_1321; iUTI89_1310; iSSON_1240; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECED1_1282; iEcDH1_1363; iECBD_1354; iECABU_c1320; iECB_1328; iECH74115_1262; iECDH10B_1368; iECD_1391 Reactome Compound: http://identifiers.org/reactome/R-ALL-189463; Reactome Compound: http://identifiers.org/reactome/R-ALL-189487; KEGG Compound: http://identifiers.org/kegg.compound/C02191; CHEBI: http://identifiers.org/chebi/CHEBI:14959; CHEBI: http://identifiers.org/chebi/CHEBI:14960; CHEBI: http://identifiers.org/chebi/CHEBI:14961; CHEBI: http://identifiers.org/chebi/CHEBI:15430; CHEBI: http://identifiers.org/chebi/CHEBI:26358; CHEBI: http://identifiers.org/chebi/CHEBI:36159; CHEBI: http://identifiers.org/chebi/CHEBI:57306; CHEBI: http://identifiers.org/chebi/CHEBI:8592; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00241; InChI Key: https://identifiers.org/inchikey/KSFOVUSSGSKXFI-UJJXFSCMSA-L; BioCyc: http://identifiers.org/biocyc/META:PROTOPORPHYRIN_IX; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM346; SEED Compound: http://identifiers.org/seed.compound/cpd01476 ppp9; ppp9[c]; ppp9_c pppg9_c pppg9 Protoporphyrinogen IX iECH74115_1262; iEcHS_1320; iECDH10B_1368; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECED1_1282; iECD_1391; iEKO11_1354; iLF82_1304; iETEC_1333; iECSF_1327; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iECSP_1301; iECW_1372; iS_1188; iG2583_1286; iECO111_1330; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECO103_1326; iECS88_1305; iECP_1309; iECIAI1_1343; iECs_1301; iECOK1_1307; iAM_Pf480; iEC1344_C; iSynCJ816; iAM_Pk459; iAM_Pv461; iAM_Pc455; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1364_W; iCN900; iAM_Pb448; iYS1720; iCN718; iAPECO1_1312; iE2348C_1286; iBWG_1329; iSB619; iPC815; iEC042_1314; iJN746; iND750; iB21_1397; iJO1366; ic_1306; iMM904; iNJ661; iIT341; iAF1260; iSF_1195; iUMNK88_1353; iWFL_1372; iUTI89_1310; iSDY_1059; iUMN146_1321; iSBO_1134; iSFV_1184; iJR904; iSSON_1240; iZ_1308; iSFxv_1172; iSbBS512_1146; iJN678; STM_v1_0; iAB_RBC_283; iHN637; iYO844; RECON1; iYL1228; iAF1260b; iMM1415; iAF987; iY75_1357; iAT_PLT_636; iEC1349_Crooks; iNF517; iEK1008; iJB785; iYS854; iCHOv1_DG44; iCHOv1; iEC1356_Bl21DE3; iML1515; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-189478; KEGG Compound: http://identifiers.org/kegg.compound/C01079; CHEBI: http://identifiers.org/chebi/CHEBI:14962; CHEBI: http://identifiers.org/chebi/CHEBI:15435; CHEBI: http://identifiers.org/chebi/CHEBI:26359; CHEBI: http://identifiers.org/chebi/CHEBI:26360; CHEBI: http://identifiers.org/chebi/CHEBI:57307; CHEBI: http://identifiers.org/chebi/CHEBI:8593; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01097; BioCyc: http://identifiers.org/biocyc/META:PROTOPORPHYRINOGEN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM351; InChI Key: https://identifiers.org/inchikey/UHSGPDMIQQYNAX-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00791 pppg9; pppg9[c]; pppg9_c preq0_c preq0 7-cyano-7-carbaguanine iEC1344_C; iJN1463; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iECS88_1305; iECO26_1355; iECNA114_1301; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECs_1301; iECP_1309; iECO111_1330; iSF_1195; iBWG_1329; ic_1306; iE2348C_1286; iB21_1397; iAPECO1_1312; iJO1366; iEC042_1314; iECW_1372; iECSF_1327; iEKO11_1354; iECUMN_1333; iG2583_1286; iS_1188; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iECSE_1348; iETEC_1333; iLF82_1304; iY75_1357; iAF987; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iYS854; iML1515; iSbBS512_1146; iSDY_1059; iSBO_1134; iSSON_1240; iWFL_1372; iSFxv_1172; iZ_1308; iUMNK88_1353; iSFV_1184; iUMN146_1321; iUTI89_1310; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECD_1391; iEcHS_1320; iECH74115_1262; iECBD_1354; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363 KEGG Compound: http://identifiers.org/kegg.compound/C15996; CHEBI: http://identifiers.org/chebi/CHEBI:45075; CHEBI: http://identifiers.org/chebi/CHEBI:677358; InChI Key: https://identifiers.org/inchikey/FMKSMYDYKXQYRV-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:7-CYANO-7-DEAZAGUANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2207; SEED Compound: http://identifiers.org/seed.compound/cpd14718 preq0; preq0_c preq1_c preq1 7-aminomethyl-7-deazaguanine iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iECD_1391; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iECED1_1282; iECBD_1354; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iLF82_1304; iECSF_1327; iECSE_1348; iNRG857_1313; iS_1188; iECSP_1301; iECUMN_1333; iG2583_1286; iECW_1372; iECIAI39_1322; iECO103_1326; iECO111_1330; iECOK1_1307; iECO26_1355; iECNA114_1301; iECIAI1_1343; iECP_1309; iECs_1301; iECS88_1305; iEcolC_1368; iEC1364_W; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1344_C; iSF_1195; ic_1306; iEC042_1314; iB21_1397; iBWG_1329; iJO1366; iE2348C_1286; iAPECO1_1312; iUMN146_1321; iSFV_1184; iSFxv_1172; iZ_1308; iUTI89_1310; iSDY_1059; iWFL_1372; iSSON_1240; iUMNK88_1353; iSBO_1134; iSbBS512_1146; iY75_1357; iAF987; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS854; iJB785 KEGG Compound: http://identifiers.org/kegg.compound/C16675; CHEBI: http://identifiers.org/chebi/CHEBI:45126; CHEBI: http://identifiers.org/chebi/CHEBI:58703; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11690; BioCyc: http://identifiers.org/biocyc/META:7-AMINOMETHYL-7-DEAZAGUANINE; InChI Key: https://identifiers.org/inchikey/MEYMBLGOKYDGLZ-UHFFFAOYSA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3198; SEED Compound: http://identifiers.org/seed.compound/cpd19185 preq1; preq1_c prlp_c prlp 5-[(5-phospho-1-deoxyribulos-1-ylamino)methylideneamino]-1-(5-phosphoribosyl)imidazole-4-carboxamide iUTI89_1310; iSBO_1134; iJR904; iZ_1308; iSbBS512_1146; iSDY_1059; iSFV_1184; iSFxv_1172; iUMN146_1321; iSSON_1240; iWFL_1372; iUMNK88_1353; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iECB_1328; iEC55989_1330; iECDH10B_1368; iECBD_1354; iECD_1391; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iJN1463; iEC1368_DH5a; iCN900; iEC1364_W; iCN718; iEC1344_C; iSynCJ816; iYS1720; iEC1372_W3110; iLB1027_lipid; iNF517; iJB785; iEK1008; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iYS854; iEKO11_1354; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iECW_1372; iS_1188; iETEC_1333; iLF82_1304; iECSE_1348; iG2583_1286; iECSF_1327; iMM904; iND750; iSF_1195; iJO1366; iE2348C_1286; iJN746; iPC815; iBWG_1329; ic_1306; iSB619; iEC042_1314; iAF1260; iNJ661; iAPECO1_1312; iB21_1397; iEcHS_1320; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECO103_1326; iECOK1_1307; iECS88_1305; iECO26_1355; iECIAI39_1322; iECs_1301; iECP_1309; iHN637; iYO844; STM_v1_0; iRC1080; iJN678; iAF1260b; iAF987; iLJ478; iY75_1357; iAF692; iYL1228 InChI Key: https://identifiers.org/inchikey/BLKFNHOCHNCLII-GHVQHMAVSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C04916; CHEBI: http://identifiers.org/chebi/CHEBI:12100; CHEBI: http://identifiers.org/chebi/CHEBI:21471; CHEBI: http://identifiers.org/chebi/CHEBI:27735; CHEBI: http://identifiers.org/chebi/CHEBI:39698; CHEBI: http://identifiers.org/chebi/CHEBI:58525; CHEBI: http://identifiers.org/chebi/CHEBI:7090; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBULOSYL-FORMIMINO-AICAR-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1408; SEED Compound: http://identifiers.org/seed.compound/cpd02991 prlp; prlp[c]; prlp_c progly_c progly L-Prolinylglycine iJO1366; iSF_1195; iEC042_1314; ic_1306; iPC815; iAPECO1_1312; iBWG_1329; iE2348C_1286; iAF1260; iB21_1397; iUTI89_1310; iSFV_1184; iSFxv_1172; iZ_1308; iSBO_1134; iSSON_1240; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSDY_1059; iUMNK88_1353; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iCHOv1; iCHOv1_DG44; Recon3D; iY75_1357; iYL1228; iAF1260b; STM_v1_0; iEcDH1_1363; iECB_1328; iEcHS_1320; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iLF82_1304; iECSP_1301; iEKO11_1354; iG2583_1286; iECSF_1327; iEcSMS35_1347; iS_1188; iECSE_1348; iECW_1372; iNRG857_1313; iECUMN_1333; iETEC_1333; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1372_W3110; iEC1344_C; iJN1463; iECP_1309; iECNA114_1301; iECOK1_1307; iECO26_1355; iECO111_1330; iECO103_1326; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECs_1301; iEcolC_1368 CHEBI: http://identifiers.org/chebi/CHEBI:61695; CHEBI: http://identifiers.org/chebi/CHEBI:61696; CHEBI: http://identifiers.org/chebi/CHEBI:73594; BioCyc: http://identifiers.org/biocyc/META:CPD0-2182; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7481; InChI Key: https://identifiers.org/inchikey/RNKSNIBMTUYWSH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15551 progly; progly[c]; progly_c prpp_c prpp 5-Phospho-alpha-D-ribose 1-diphosphate iECW_1372; iECUMN_1333; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iECSE_1348; iETEC_1333; iS_1188; iG2583_1286; iLF82_1304; iB21_1397; iBWG_1329; iEC042_1314; iMM904; iJN746; iAF1260; iJO1366; iAPECO1_1312; iPC815; iND750; iIT341; iSB619; ic_1306; iE2348C_1286; iNJ661; iSF_1195; iAB_RBC_283; iYO844; RECON1; iJN678; iMM1415; iYL1228; iRC1080; iAF1260b; iAF692; iLJ478; iAF987; iHN637; STM_v1_0; iY75_1357; iAT_PLT_636; iECIAI39_1322; iEcolC_1368; iECP_1309; iECO26_1355; iECS88_1305; iECNA114_1301; iECs_1301; iECO111_1330; iECO103_1326; iECOK1_1307; iECIAI1_1343; iZ_1308; iSDY_1059; iUMNK88_1353; iWFL_1372; iSSON_1240; iUMN146_1321; iSFV_1184; iUTI89_1310; iSFxv_1172; iSBO_1134; iSbBS512_1146; iJR904; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iECD_1391; iECBD_1354; iECB_1328; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iECED1_1282; iEC1364_W; iML1515; iEK1008; iNF517; iCHOv1; iEC1349_Crooks; iLB1027_lipid; iYS854; Recon3D; iEC1356_Bl21DE3; iJB785; iCHOv1_DG44; iCN718; iAM_Pf480; iJN1463; iSynCJ816; iEC1344_C; iEC1368_DH5a; iAM_Pc455; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote; iAM_Pb448; iEC1372_W3110; iIS312; iCN900; iAM_Pv461; iYS1720; iAM_Pk459 Reactome Compound: http://identifiers.org/reactome/R-ALL-73566; KEGG Compound: http://identifiers.org/kegg.compound/C00119; CHEBI: http://identifiers.org/chebi/CHEBI:12159; CHEBI: http://identifiers.org/chebi/CHEBI:12160; CHEBI: http://identifiers.org/chebi/CHEBI:17111; CHEBI: http://identifiers.org/chebi/CHEBI:20625; CHEBI: http://identifiers.org/chebi/CHEBI:2121; CHEBI: http://identifiers.org/chebi/CHEBI:45139; CHEBI: http://identifiers.org/chebi/CHEBI:58017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00280; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62643; BioCyc: http://identifiers.org/biocyc/META:PRPP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91; InChI Key: https://identifiers.org/inchikey/PQGCEDQWHSBAJP-TXICZTDVSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00103 prpp; prpp[c]; prpp_c psclys_c psclys Psicoselysine iECW_1372; iNRG857_1313; iECSE_1348; iLF82_1304; iETEC_1333; iECSP_1301; iEcSMS35_1347; iS_1188; iG2583_1286; iECUMN_1333; iECSF_1327; iEKO11_1354; iAF1260; iAPECO1_1312; iSF_1195; iBWG_1329; iEC042_1314; iJO1366; ic_1306; iE2348C_1286; iPC815; iB21_1397; iY75_1357; iAF1260b; iECs_1301; iEcolC_1368; iECO111_1330; iECO103_1326; iECNA114_1301; iECO26_1355; iECP_1309; iECIAI39_1322; iECS88_1305; iECIAI1_1343; iECOK1_1307; iSBO_1134; iSFxv_1172; iSDY_1059; iUTI89_1310; iSSON_1240; iZ_1308; iUMNK88_1353; iSFV_1184; iWFL_1372; iSbBS512_1146; iUMN146_1321; iECB_1328; iECBD_1354; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECD_1391; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iEcHS_1320; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC1344_C InChI Key: https://identifiers.org/inchikey/BFSYFTQDGRDJNV-CDEVMZEPSA-O; CHEBI: http://identifiers.org/chebi/CHEBI:61403; CHEBI: http://identifiers.org/chebi/CHEBI:61425; BioCyc: http://identifiers.org/biocyc/META:PSICOSELYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6409; SEED Compound: http://identifiers.org/seed.compound/cpd15559 psclys; psclys_c pser__L_c pser__L O-Phospho-L-serine iEC1344_C; iCN900; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iCN718; iJN1463; iEcHS_1320; iECO111_1330; iECO26_1355; iECNA114_1301; iECs_1301; iECIAI1_1343; iECS88_1305; iECP_1309; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECOK1_1307; iSF_1195; iAPECO1_1312; iND750; iB21_1397; iIT341; iBWG_1329; iPC815; iE2348C_1286; iJO1366; iEC042_1314; iSB619; iMM904; ic_1306; iAF1260; iJN746; iNJ661; iETEC_1333; iG2583_1286; iNRG857_1313; iEKO11_1354; iS_1188; iECW_1372; iECSP_1301; iEcSMS35_1347; iECSF_1327; iECSE_1348; iECUMN_1333; iLF82_1304; iAF987; iY75_1357; STM_v1_0; iYL1228; iYO844; iAF692; iMM1415; RECON1; iHN637; iAF1260b; iEK1008; iNF517; iML1515; Recon3D; iCHOv1; iYS854; iCHOv1_DG44; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iSFV_1184; iSDY_1059; iSSON_1240; iWFL_1372; iZ_1308; iUMN146_1321; iJR904; iUMNK88_1353; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iSBO_1134; iECBD_1354; iECH74115_1262; iECD_1391; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECDH10B_1368 Reactome Compound: http://identifiers.org/reactome/R-ALL-936706; InChI Key: https://identifiers.org/inchikey/BZQFBWGGLXLEPQ-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C01005; CHEBI: http://identifiers.org/chebi/CHEBI:12718; CHEBI: http://identifiers.org/chebi/CHEBI:15811; CHEBI: http://identifiers.org/chebi/CHEBI:21966; CHEBI: http://identifiers.org/chebi/CHEBI:57524; CHEBI: http://identifiers.org/chebi/CHEBI:7692; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00272; BioCyc: http://identifiers.org/biocyc/META:3-P-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM379; SEED Compound: http://identifiers.org/seed.compound/cpd00738 pser-L[c]; pser_DASH_L_c; pser_L[c]; pser_L_c; pser__L; pser__L_c pydx_c pydx Pyridoxal STM_v1_0; iAB_RBC_283; iAF1260b; iYL1228; RECON1; iJN678; iY75_1357; iMM1415; iRC1080; iEK1008; iLB1027_lipid; iEC1349_Crooks; iCHOv1; iCHOv1_DG44; iYS854; Recon3D; iEC1356_Bl21DE3; iML1515; iECH74115_1262; iECD_1391; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iSDY_1059; iSbBS512_1146; iJR904; iSBO_1134; iUMNK88_1353; iSFV_1184; iZ_1308; iSSON_1240; iWFL_1372; iUTI89_1310; iUMN146_1321; iSFxv_1172; iEC1372_W3110; iYS1720; iAM_Pb448; iCN718; iAM_Pf480; iSynCJ816; iEC1364_W; iAM_Pv461; iCN900; iAM_Pk459; iEC1368_DH5a; iEC1344_C; iJN1463; iAM_Pc455; iECP_1309; iECNA114_1301; iECIAI39_1322; iECO103_1326; iECs_1301; iECIAI1_1343; iECO26_1355; iECS88_1305; iECO111_1330; iECOK1_1307; iEcolC_1368; iEcHS_1320; iECUMN_1333; iECW_1372; iECSP_1301; iECSE_1348; iLF82_1304; iNRG857_1313; iECSF_1327; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iS_1188; iETEC_1333; iMM904; iBWG_1329; iPC815; iSF_1195; iJO1366; iEC042_1314; iAPECO1_1312; iB21_1397; iND750; ic_1306; iAF1260; iJN746; iE2348C_1286; iNJ661 Reactome Compound: http://identifiers.org/reactome/R-ALL-965131; KEGG Compound: http://identifiers.org/kegg.compound/C00250; CHEBI: http://identifiers.org/chebi/CHEBI:131530; CHEBI: http://identifiers.org/chebi/CHEBI:14976; CHEBI: http://identifiers.org/chebi/CHEBI:17310; CHEBI: http://identifiers.org/chebi/CHEBI:26423; CHEBI: http://identifiers.org/chebi/CHEBI:45112; CHEBI: http://identifiers.org/chebi/CHEBI:8667; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01545; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM311; InChI Key: https://identifiers.org/inchikey/RADKZDMFGJYCBB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00215 pydx; pydx[c]; pydx_c pydx5p_c pydx5p Pyridoxal 5'-phosphate iND750; iSF_1195; iB21_1397; iJO1366; iBWG_1329; iMM904; iE2348C_1286; iNJ661; iPC815; iEC55989_1330; iAF1260; iEC042_1314; iJN746; ic_1306; iAPECO1_1312; iSFV_1184; iZ_1308; iSFxv_1172; iUMNK88_1353; iSSON_1240; iSBO_1134; iSDY_1059; iJR904; iWFL_1372; iUTI89_1310; iUMN146_1321; Recon3D; iYS854; iJB785; iEC1356_Bl21DE3; iLB1027_lipid; iEC1364_W; iEK1008; iCHOv1; iEC1349_Crooks; iML1515; iCHOv1_DG44; iJN678; iY75_1357; iAF987; STM_v1_0; iMM1415; iLJ478; iAB_RBC_283; iYL1228; iYO844; iHN637; iRC1080; RECON1; iAF1260b; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECB_1328; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECD_1391; iEcSMS35_1347; iECUMN_1333; iG2583_1286; iLF82_1304; iECSF_1327; iNRG857_1313; iS_1188; iETEC_1333; iEKO11_1354; iSbBS512_1146; iECW_1372; iECSP_1301; iYS1720; iAM_Pc455; iCN718; iAM_Pb448; iSynCJ816; iEC1368_DH5a; iEC1344_C; iAM_Pk459; iCN900; iAM_Pv461; iEC1372_W3110; iJN1463; iAM_Pf480; iECO26_1355; iECs_1301; iECSE_1348; iECOK1_1307; iEcolC_1368; iECP_1309; iECS88_1305; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECO111_1330 Reactome Compound: http://identifiers.org/reactome/R-ALL-29390; KEGG Compound: http://identifiers.org/kegg.compound/C00018; CHEBI: http://identifiers.org/chebi/CHEBI:14977; CHEBI: http://identifiers.org/chebi/CHEBI:18405; CHEBI: http://identifiers.org/chebi/CHEBI:234571; CHEBI: http://identifiers.org/chebi/CHEBI:26424; CHEBI: http://identifiers.org/chebi/CHEBI:358848; CHEBI: http://identifiers.org/chebi/CHEBI:45145; CHEBI: http://identifiers.org/chebi/CHEBI:597326; CHEBI: http://identifiers.org/chebi/CHEBI:8668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01491; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAL_PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161; InChI Key: https://identifiers.org/inchikey/NGVDGCNFYWLIFO-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00016 pydx5p; pydx5p[c]; pydx5p_c q8h2_c q8h2 Ubiquinol-8 iECD_1391; iECB_1328; iECABU_c1320; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iNRG857_1313; iS_1188; iECSF_1327; iSbBS512_1146; iECSP_1301; iG2583_1286; iECW_1372; iETEC_1333; iLF82_1304; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iECO111_1330; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECO26_1355; iECNA114_1301; iECSE_1348; iECs_1301; iECIAI1_1343; iECO103_1326; iECP_1309; iECS88_1305; iSynCJ816; iYS1720; iEC1372_W3110; iEC1368_DH5a; iCN900; iCN718; iJN1463; iEC1344_C; iAF1260; iJO1366; iNJ661; iJN746; iB21_1397; iSF_1195; iBWG_1329; iEC55989_1330; ic_1306; iPC815; iEC042_1314; iAPECO1_1312; iE2348C_1286; iSB619; iSDY_1059; iSFV_1184; iJR904; e_coli_core; iUTI89_1310; iUMN146_1321; iSSON_1240; iSBO_1134; iZ_1308; iUMNK88_1353; iSFxv_1172; iWFL_1372; iAF1260b; iYL1228; iJN678; STM_v1_0; iY75_1357; iEK1008; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3 CHEBI: http://identifiers.org/chebi/CHEBI:61682; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01060; InChI Key: https://identifiers.org/inchikey/LOJUQFSPYHMHEO-SGHXUWJISA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-9956; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM191; SEED Compound: http://identifiers.org/seed.compound/cpd15561; SEED Compound: http://identifiers.org/seed.compound/cpd29608 q8h2; q8h2_c quln_c quln Quinolinate iZ_1308; iSbBS512_1146; iWFL_1372; iUMN146_1321; iSSON_1240; iSFxv_1172; iJR904; iUTI89_1310; iSBO_1134; iUMNK88_1353; iSDY_1059; iSFV_1184; iECDH10B_1368; iECD_1391; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECB_1328; iEC55989_1330; iECBD_1354; iEcE24377_1341; iCN718; iEC1344_C; iYS1720; iCN900; iEC1364_W; iSynCJ816; iEC1372_W3110; iEC1368_DH5a; iJN1463; iEK1008; iCHOv1; iCHOv1_DG44; iLB1027_lipid; iML1515; iEC1349_Crooks; iJB785; Recon3D; iEC1356_Bl21DE3; iECSP_1301; iECSF_1327; iEKO11_1354; iETEC_1333; iG2583_1286; iECSE_1348; iECW_1372; iLF82_1304; iNRG857_1313; iECUMN_1333; iS_1188; iEcSMS35_1347; ic_1306; iJO1366; iE2348C_1286; iAPECO1_1312; iBWG_1329; iND750; iSF_1195; iNJ661; iPC815; iMM904; iEC042_1314; iIT341; iAF1260; iJN746; iB21_1397; iEcolC_1368; iECS88_1305; iECP_1309; iECIAI1_1343; iECO26_1355; iECOK1_1307; iEcHS_1320; iECNA114_1301; iECO103_1326; iECs_1301; iECO111_1330; iECIAI39_1322; iYO844; iAF1260b; STM_v1_0; iHN637; iLJ478; iY75_1357; iJN678; iYL1228; RECON1; iMM1415; iAF987; iAF692 Reactome Compound: http://identifiers.org/reactome/R-ALL-197238; KEGG Compound: http://identifiers.org/kegg.compound/C03722; CHEBI: http://identifiers.org/chebi/CHEBI:132942; CHEBI: http://identifiers.org/chebi/CHEBI:14975; CHEBI: http://identifiers.org/chebi/CHEBI:16675; CHEBI: http://identifiers.org/chebi/CHEBI:26417; CHEBI: http://identifiers.org/chebi/CHEBI:26418; CHEBI: http://identifiers.org/chebi/CHEBI:29959; CHEBI: http://identifiers.org/chebi/CHEBI:44529; CHEBI: http://identifiers.org/chebi/CHEBI:46828; CHEBI: http://identifiers.org/chebi/CHEBI:46832; CHEBI: http://identifiers.org/chebi/CHEBI:46833; CHEBI: http://identifiers.org/chebi/CHEBI:8663; InChI Key: https://identifiers.org/inchikey/GJAWHXHKYYXBSV-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00232; BioCyc: http://identifiers.org/biocyc/META:QUINOLINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM555; SEED Compound: http://identifiers.org/seed.compound/cpd02333 quln; quln[c]; quln_c r15bp_c r15bp D-Ribose 1,5-bisphosphate iAF1260b; iAF692; iYL1228; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECABU_c1320; iECH74115_1262; iECB_1328; iECD_1391; iUMNK88_1353; iUTI89_1310; iSFV_1184; iSDY_1059; iSFxv_1172; iSSON_1240; iSBO_1134; iWFL_1372; iSbBS512_1146; iZ_1308; iUMN146_1321; iEC1372_W3110; iEC1364_W; iJN1463; iEC1368_DH5a; iEC1344_C; iECS88_1305; iECP_1309; iECO111_1330; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECOK1_1307; iECs_1301; iEcHS_1320; iECIAI39_1322; iECUMN_1333; iECSE_1348; iEcSMS35_1347; iECW_1372; iECSF_1327; iLF82_1304; iNRG857_1313; iS_1188; iECSP_1301; iETEC_1333; iEKO11_1354; iG2583_1286; iPC815; iAPECO1_1312; iAF1260; iBWG_1329; iJO1366; iSF_1195; iEC042_1314; ic_1306; iJN746; iB21_1397; iE2348C_1286 InChI Key: https://identifiers.org/inchikey/AAAFZMYJJHWUPN-TXICZTDVSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C01151; CHEBI: http://identifiers.org/chebi/CHEBI:13012; CHEBI: http://identifiers.org/chebi/CHEBI:17994; CHEBI: http://identifiers.org/chebi/CHEBI:21079; CHEBI: http://identifiers.org/chebi/CHEBI:4234; CHEBI: http://identifiers.org/chebi/CHEBI:58345; CHEBI: http://identifiers.org/chebi/CHEBI:68688; CHEBI: http://identifiers.org/chebi/CHEBI:68819; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11688; BioCyc: http://identifiers.org/biocyc/META:RIBOSE-15-BISPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM881; SEED Compound: http://identifiers.org/seed.compound/cpd00847 r15bp; r15bp_c r1p_c r1p Alpha-D-Ribose 1-phosphate iAF1260; iSF_1195; iPC815; iAPECO1_1312; iSB619; iEC042_1314; iND750; iE2348C_1286; iJN746; ic_1306; iMM904; iJO1366; iNJ661; iBWG_1329; iB21_1397; iIT341; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iUTI89_1310; iZ_1308; iSSON_1240; iUMN146_1321; iWFL_1372; iJR904; iSFxv_1172; iSFV_1184; iEC1349_Crooks; iEK1008; iLB1027_lipid; iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; Recon3D; iML1515; iCHOv1; iNF517; iAF987; iYO844; iLJ478; iRC1080; STM_v1_0; iAB_RBC_283; iAF1260b; iHN637; iY75_1357; iMM1415; iYL1228; iJN678; iAT_PLT_636; RECON1; iEcE24377_1341; iECB_1328; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECH74115_1262; iEC55989_1330; iECABU_c1320; iECED1_1282; iS_1188; iEcSMS35_1347; iECUMN_1333; iECW_1372; iECSP_1301; iNRG857_1313; iEKO11_1354; iECSF_1327; iECSE_1348; iG2583_1286; iETEC_1333; iLF82_1304; iSynCJ816; iYS1720; iAM_Pc455; iCN900; iEC1344_C; iAM_Pk459; iIS312_Epimastigote; iIS312_Amastigote; iAM_Pb448; iIS312; iCN718; iEC1364_W; iJN1463; iAM_Pv461; iIS312_Trypomastigote; iEC1368_DH5a; iAM_Pf480; iEC1372_W3110; iECIAI1_1343; iECs_1301; iECO111_1330; iEcHS_1320; iECNA114_1301; iECP_1309; iECO26_1355; iECOK1_1307; iECO103_1326; iECS88_1305; iECIAI39_1322; iEcolC_1368 Reactome Compound: http://identifiers.org/reactome/R-ALL-112016; KEGG Compound: http://identifiers.org/kegg.compound/C00620; CHEBI: http://identifiers.org/chebi/CHEBI:10269; CHEBI: http://identifiers.org/chebi/CHEBI:12329; CHEBI: http://identifiers.org/chebi/CHEBI:12330; CHEBI: http://identifiers.org/chebi/CHEBI:16300; CHEBI: http://identifiers.org/chebi/CHEBI:22412; CHEBI: http://identifiers.org/chebi/CHEBI:45429; CHEBI: http://identifiers.org/chebi/CHEBI:45482; CHEBI: http://identifiers.org/chebi/CHEBI:57720; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01489; BioCyc: http://identifiers.org/biocyc/META:RIBOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM295; InChI Key: https://identifiers.org/inchikey/YXJDFQJKERBOBM-TXICZTDVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00475 r1p; r1p[c]; r1p_c r5p_c r5p Alpha-D-Ribose 5-phosphate iECs_1301; iECIAI39_1322; iECP_1309; iECO103_1326; iECNA114_1301; iEcolC_1368; iECO111_1330; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECS88_1305; iMM1415; iAF987; iLJ478; iY75_1357; iRC1080; RECON1; iYL1228; iAF1260b; iAT_PLT_636; iHN637; iAB_RBC_283; iAF692; STM_v1_0; iYO844; iJN678; iJR904; iSFV_1184; iSFxv_1172; iSDY_1059; iUMN146_1321; iUTI89_1310; e_coli_core; iUMNK88_1353; iZ_1308; iSSON_1240; iWFL_1372; iSBO_1134; iSbBS512_1146; iE2348C_1286; iAF1260; iJN746; iEC042_1314; iSB619; ic_1306; iNJ661; iB21_1397; iAPECO1_1312; iND750; iIT341; iSF_1195; iJO1366; iBWG_1329; iMM904; iPC815; iYS854; iEC1364_W; iLB1027_lipid; iEC1356_Bl21DE3; iCHOv1; iCHOv1_DG44; iEC1349_Crooks; iNF517; iJB785; Recon3D; iML1515; iEK1008; iAM_Pk459; iEC1368_DH5a; iCN900; iAM_Pv461; iEC1372_W3110; iAM_Pf480; iJN1463; iSynCJ816; iYS1720; iIS312_Epimastigote; iAM_Pb448; iIS312_Amastigote; iCN718; iAM_Pc455; iIS312_Trypomastigote; iIS312; iEC1344_C; iECB_1328; iECBD_1354; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iEcHS_1320; iECABU_c1320; iECD_1391; iECDH10B_1368; iEKO11_1354; iEcSMS35_1347; iS_1188; iECSF_1327; iECSP_1301; iECW_1372; iNRG857_1313; iETEC_1333; iECUMN_1333; iG2583_1286; iLF82_1304; iECSE_1348 KEGG Compound: http://identifiers.org/kegg.compound/C03736; CHEBI: http://identifiers.org/chebi/CHEBI:10270; CHEBI: http://identifiers.org/chebi/CHEBI:12331; CHEBI: http://identifiers.org/chebi/CHEBI:18189; CHEBI: http://identifiers.org/chebi/CHEBI:22413; InChI Key: https://identifiers.org/inchikey/KTVPXOYAKDPRHY-AIHAYLRMSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-15318; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15900; SEED Compound: http://identifiers.org/seed.compound/cpd19028 r5p; r5p[c]; r5p_c rdmbzi_c rdmbzi N1-(alpha-D-ribosyl)-5,6-dimethylbenzimidazole iEK1008; iEC1364_W; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515; iJN1463; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iCN718; iSynCJ816; iCN900; iETEC_1333; iEKO11_1354; iS_1188; iNRG857_1313; iECSP_1301; iECUMN_1333; iG2583_1286; iECW_1372; iECSF_1327; iEcSMS35_1347; iECSE_1348; iLF82_1304; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iECED1_1282; iECD_1391; iEcHS_1320; iEcDH1_1363; iECBD_1354; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECs_1301; iECP_1309; iECO26_1355; iECOK1_1307; iECO111_1330; iECS88_1305; iHN637; iJN678; iRC1080; iAF1260b; iAF987; iY75_1357; iYL1228; iEC042_1314; iAPECO1_1312; iJO1366; iSF_1195; ic_1306; iNJ661; iAF1260; iB21_1397; iE2348C_1286; iJN746; iBWG_1329; iZ_1308; iSSON_1240; iSDY_1059; iSFxv_1172; iJR904; iUMN146_1321; iSFV_1184; iSbBS512_1146; iWFL_1372; iSBO_1134; iUTI89_1310; iUMNK88_1353 KEGG Compound: http://identifiers.org/kegg.compound/C05775; CHEBI: http://identifiers.org/chebi/CHEBI:10329; InChI Key: https://identifiers.org/inchikey/HLRUKOJSWOKCPP-SYQHCUMBSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11112; BioCyc: http://identifiers.org/biocyc/META:ALPHA-RIBAZOLE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1539; SEED Compound: http://identifiers.org/seed.compound/cpd03423 rdmbzi; rdmbzi[c]; rdmbzi_c rib__D_c rib__D D-Ribose iPC815; ic_1306; iMM904; iJN746; iJO1366; iSF_1195; iAPECO1_1312; iBWG_1329; iB21_1397; iNJ661; iAF1260; iSB619; iEC042_1314; iND750; iE2348C_1286; iIT341; iSbBS512_1146; iSSON_1240; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iWFL_1372; iSDY_1059; iUMN146_1321; iSBO_1134; iZ_1308; iSFV_1184; iJR904; iCHOv1; iCHOv1_DG44; iYS854; iEC1364_W; iNF517; iEK1008; Recon3D; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iJN678; iYO844; iAF987; RECON1; iMM1415; iYL1228; STM_v1_0; iY75_1357; iRC1080; iLJ478; iAF1260b; iAF692; iHN637; iECABU_c1320; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iEcE24377_1341; iECBD_1354; iECB_1328; iECED1_1282; iECSF_1327; iECW_1372; iECUMN_1333; iLF82_1304; iNRG857_1313; iS_1188; iEKO11_1354; iECSP_1301; iETEC_1333; iEcSMS35_1347; iECSE_1348; iG2583_1286; iEC1368_DH5a; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iEC1372_W3110; iIS312_Epimastigote; iSynCJ816; iCN900; iJN1463; iEC1344_C; iYS1720; iCN718; iECNA114_1301; iECIAI1_1343; iECs_1301; iECP_1309; iEcolC_1368; iECO103_1326; iECO111_1330; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECS88_1305 KEGG Compound: http://identifiers.org/kegg.compound/C00121; KEGG Compound: http://identifiers.org/kegg.compound/C21057; CHEBI: http://identifiers.org/chebi/CHEBI:13011; CHEBI: http://identifiers.org/chebi/CHEBI:16988; CHEBI: http://identifiers.org/chebi/CHEBI:21078; CHEBI: http://identifiers.org/chebi/CHEBI:4233; CHEBI: http://identifiers.org/chebi/CHEBI:46999; CHEBI: http://identifiers.org/chebi/CHEBI:47006; CHEBI: http://identifiers.org/chebi/CHEBI:47013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00283; InChI Key: https://identifiers.org/inchikey/HMFHBZSHGGEWLO-SOOFDHNKSA-N; BioCyc: http://identifiers.org/biocyc/META:D-Ribofuranose; BioCyc: http://identifiers.org/biocyc/META:D-Ribopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM242; SEED Compound: http://identifiers.org/seed.compound/cpd00105 rib-D[c]; rib_DASH_D_c; rib_D[c]; rib_D_c; rib__D; rib__D_c ribflv_c ribflv Riboflavin C17H20N4O6 iECS88_1305; iECIAI39_1322; iECO103_1326; iECNA114_1301; iECP_1309; iECIAI1_1343; iECs_1301; iECO26_1355; iEcolC_1368; iECO111_1330; iECOK1_1307; iECSE_1348; iYL1228; iRC1080; iHN637; iAF692; iAB_RBC_283; RECON1; iMM1415; iAF987; iYO844; iY75_1357; iAF1260b; iLJ478; iJN678; STM_v1_0; iSDY_1059; iUTI89_1310; iUMN146_1321; iZ_1308; iSFV_1184; iSFxv_1172; iWFL_1372; iJR904; iSBO_1134; iSSON_1240; iUMNK88_1353; iBWG_1329; iNJ661; iJN746; iIT341; iSB619; iE2348C_1286; iSF_1195; iAPECO1_1312; ic_1306; iND750; iEC042_1314; iAF1260; iPC815; iB21_1397; iMM904; iEC55989_1330; iJO1366; iEK1008; iJB785; Recon3D; iNF517; iML1515; iLB1027_lipid; iCHOv1; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; iAM_Pc455; iEC1372_W3110; iSynCJ816; iAM_Pb448; iAM_Pk459; iEC1344_C; iJN1463; iAM_Pv461; iYS1720; iCN900; iAM_Pf480; iEC1368_DH5a; iCN718; iECD_1391; iECED1_1282; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECB_1328; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iECW_1372; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECUMN_1333; iECSF_1327; iS_1188; iNRG857_1313; iECSP_1301; iETEC_1333; iLF82_1304; iSbBS512_1146 Reactome Compound: http://identifiers.org/reactome/R-ALL-196931; Reactome Compound: http://identifiers.org/reactome/R-ALL-3165253; InChI Key: https://identifiers.org/inchikey/AUNGANRZJHBGPY-SCRDCRAPSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00255; CHEBI: http://identifiers.org/chebi/CHEBI:15044; CHEBI: http://identifiers.org/chebi/CHEBI:17015; CHEBI: http://identifiers.org/chebi/CHEBI:27299; CHEBI: http://identifiers.org/chebi/CHEBI:45214; CHEBI: http://identifiers.org/chebi/CHEBI:529204; CHEBI: http://identifiers.org/chebi/CHEBI:57986; CHEBI: http://identifiers.org/chebi/CHEBI:8843; KEGG Drug: http://identifiers.org/kegg.drug/D00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00244; BioCyc: http://identifiers.org/biocyc/META:RIBOFLAVIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM270; SEED Compound: http://identifiers.org/seed.compound/cpd00220 ribflv; ribflv[c]; ribflv_c rml_c rml L-Rhamnulose iECW_1372; iG2583_1286; iECSP_1301; iLF82_1304; iNRG857_1313; iECSF_1327; iS_1188; iEcSMS35_1347; iETEC_1333; iECSE_1348; iEKO11_1354; iECUMN_1333; ic_1306; iJO1366; iE2348C_1286; iEC042_1314; iB21_1397; iAF1260; iAPECO1_1312; iBWG_1329; iSF_1195; iPC815; iAF1260b; iHN637; iLJ478; iYO844; iY75_1357; STM_v1_0; iYL1228; iECP_1309; iECO26_1355; iECS88_1305; iECIAI39_1322; iECO111_1330; iECOK1_1307; iEcolC_1368; iECO103_1326; iECs_1301; iECIAI1_1343; iECNA114_1301; iEcHS_1320; iSbBS512_1146; iZ_1308; iSFxv_1172; iUTI89_1310; iSSON_1240; iSBO_1134; iSFV_1184; iUMNK88_1353; iJR904; iUMN146_1321; iSDY_1059; iWFL_1372; iECABU_c1320; iECH74115_1262; iECBD_1354; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECB_1328; iECED1_1282; iEcE24377_1341; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110 KEGG Compound: http://identifiers.org/kegg.compound/C00861; CHEBI: http://identifiers.org/chebi/CHEBI:13161; CHEBI: http://identifiers.org/chebi/CHEBI:17897; CHEBI: http://identifiers.org/chebi/CHEBI:21380; CHEBI: http://identifiers.org/chebi/CHEBI:58316; CHEBI: http://identifiers.org/chebi/CHEBI:6293; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10207; BioCyc: http://identifiers.org/biocyc/META:CPD-16566; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1750; InChI Key: https://identifiers.org/inchikey/QZNPNKJXABGCRC-FUTKDDECSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00642 rml; rml[c]; rml_c rml1p_c rml1p L-Rhamnulose 1-phosphate iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEC1344_C; iYS1720; iECO26_1355; iECP_1309; iECIAI39_1322; iEcHS_1320; iECS88_1305; iECs_1301; iECIAI1_1343; iECOK1_1307; iECO111_1330; iEcolC_1368; iECNA114_1301; iECO103_1326; iSF_1195; iAPECO1_1312; iAF1260; iE2348C_1286; iJO1366; iBWG_1329; iEC042_1314; iPC815; ic_1306; iB21_1397; iECUMN_1333; iG2583_1286; iEKO11_1354; iECSE_1348; iETEC_1333; iEcSMS35_1347; iS_1188; iNRG857_1313; iLF82_1304; iECSF_1327; iECSP_1301; iECW_1372; iY75_1357; iHN637; iYL1228; STM_v1_0; iYO844; iAF1260b; iLJ478; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iSFV_1184; iSDY_1059; iSbBS512_1146; iWFL_1372; iSBO_1134; iSSON_1240; iUMN146_1321; iZ_1308; iUTI89_1310; iSFxv_1172; iJR904; iUMNK88_1353; iECDH10B_1368; iECED1_1282; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iECB_1328; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECBD_1354 KEGG Compound: http://identifiers.org/kegg.compound/C01131; CHEBI: http://identifiers.org/chebi/CHEBI:13162; CHEBI: http://identifiers.org/chebi/CHEBI:17892; CHEBI: http://identifiers.org/chebi/CHEBI:21381; CHEBI: http://identifiers.org/chebi/CHEBI:58313; CHEBI: http://identifiers.org/chebi/CHEBI:6294; InChI Key: https://identifiers.org/inchikey/KNYGWWDTPGSEPD-OTWZMJIISA-L; BioCyc: http://identifiers.org/biocyc/META:RHAMNULOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1675; SEED Compound: http://identifiers.org/seed.compound/cpd00831 rml1p; rml1p[c]; rml1p_c s7p_c s7p Sedoheptulose 7-phosphate iNJ661; iSB619; iIT341; iAF1260; iSF_1195; iBWG_1329; iND750; iMM904; iE2348C_1286; ic_1306; iPC815; iAPECO1_1312; iJO1366; iJN746; iEC042_1314; iB21_1397; iSFxv_1172; iZ_1308; iSDY_1059; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSSON_1240; iSBO_1134; iJR904; iSbBS512_1146; e_coli_core; iSFV_1184; iWFL_1372; iEK1008; iCHOv1_DG44; iYS854; iCHOv1; iEC1349_Crooks; iEC1356_Bl21DE3; iNF517; iLB1027_lipid; Recon3D; iML1515; iJB785; RECON1; iY75_1357; iAF1260b; iJN678; iAF692; iHN637; iAT_PLT_636; iYO844; iYL1228; STM_v1_0; iAF987; iAB_RBC_283; iMM1415; iLJ478; iECBD_1354; iECDH10B_1368; iECB_1328; iECED1_1282; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iECD_1391; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iLF82_1304; iECUMN_1333; iECW_1372; iS_1188; iG2583_1286; iECSF_1327; iETEC_1333; iNRG857_1313; iECSP_1301; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iCN718; iAM_Pk459; iYS1720; iAM_Pv461; iIS312_Trypomastigote; iCN900; iIS312; iSynCJ816; iIS312_Amastigote; iAM_Pf480; iEC1372_W3110; iEC1364_W; iEC1344_C; iAM_Pc455; iEC1368_DH5a; iJN1463; iIS312_Epimastigote; iAM_Pb448; iECS88_1305; iECOK1_1307; iEcHS_1320; iECO103_1326; iECO26_1355; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECs_1301; iECIAI39_1322; iECP_1309 Reactome Compound: http://identifiers.org/reactome/R-ALL-29882; KEGG Compound: http://identifiers.org/kegg.compound/C05382; CHEBI: http://identifiers.org/chebi/CHEBI:15073; CHEBI: http://identifiers.org/chebi/CHEBI:15074; CHEBI: http://identifiers.org/chebi/CHEBI:15721; CHEBI: http://identifiers.org/chebi/CHEBI:26621; CHEBI: http://identifiers.org/chebi/CHEBI:4244; CHEBI: http://identifiers.org/chebi/CHEBI:57483; CHEBI: http://identifiers.org/chebi/CHEBI:9083; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01068; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62754; InChI Key: https://identifiers.org/inchikey/JDTUMPKOJBQPKX-GBNDHIKLSA-L; BioCyc: http://identifiers.org/biocyc/META:D-SEDOHEPTULOSE-7-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM271; SEED Compound: http://identifiers.org/seed.compound/cpd00238 s7p; s7p[c]; s7p_c sbt6p_c sbt6p D-Sorbitol 6-phosphate iECSE_1348; iECW_1372; iECSP_1301; iLF82_1304; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iS_1188; iNRG857_1313; iETEC_1333; iJO1366; iAF1260; iBWG_1329; iEC042_1314; iE2348C_1286; ic_1306; iPC815; iAPECO1_1312; iB21_1397; iSF_1195; iAF1260b; iY75_1357; STM_v1_0; iYL1228; iECOK1_1307; iEcHS_1320; iECIAI1_1343; iECO26_1355; iECO103_1326; iECP_1309; iEcolC_1368; iECNA114_1301; iECs_1301; iECIAI39_1322; iECS88_1305; iECO111_1330; iWFL_1372; iSFxv_1172; iUTI89_1310; iJR904; iUMN146_1321; iZ_1308; iSBO_1134; iUMNK88_1353; iSDY_1059; iSSON_1240; iSFV_1184; iSbBS512_1146; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECD_1391; iECABU_c1320; iECBD_1354; iECB_1328; iECED1_1282; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iEC1349_Crooks; iYS854; iML1515; iNF517; iEC1356_Bl21DE3; iEC1368_DH5a; iCN718; iYS1720; iEC1372_W3110; iEC1364_W; iEC1344_C; iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C01096; CHEBI: http://identifiers.org/chebi/CHEBI:13021; CHEBI: http://identifiers.org/chebi/CHEBI:15094; CHEBI: http://identifiers.org/chebi/CHEBI:17044; CHEBI: http://identifiers.org/chebi/CHEBI:17116; CHEBI: http://identifiers.org/chebi/CHEBI:21093; CHEBI: http://identifiers.org/chebi/CHEBI:4247; CHEBI: http://identifiers.org/chebi/CHEBI:45426; CHEBI: http://identifiers.org/chebi/CHEBI:60084; CHEBI: http://identifiers.org/chebi/CHEBI:9202; InChI Key: https://identifiers.org/inchikey/GACTWZZMVMUKNG-SLPGGIOYSA-L; BioCyc: http://identifiers.org/biocyc/META:D-SORBITOL-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM393; SEED Compound: http://identifiers.org/seed.compound/cpd00804 sbt6p; sbt6p_c sel_c sel Selenate iUMN146_1321; iUMNK88_1353; iWFL_1372; iUTI89_1310; iSBO_1134; iSFV_1184; iSSON_1240; iSFxv_1172; iZ_1308; iSDY_1059; iSbBS512_1146; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iEcDH1_1363; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iECB_1328; iECDH10B_1368; iJN1463; iEC1368_DH5a; iCN900; iEC1364_W; iEC1372_W3110; iCN718; iEC1344_C; iYS1720; iML1515; iCHOv1; iEC1356_Bl21DE3; iEC1349_Crooks; iECSF_1327; iLF82_1304; iECUMN_1333; iETEC_1333; iECSE_1348; iNRG857_1313; iG2583_1286; iS_1188; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iECW_1372; iE2348C_1286; iBWG_1329; iSF_1195; iJO1366; ic_1306; iEC042_1314; iAPECO1_1312; iB21_1397; iECs_1301; iECO26_1355; iECP_1309; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECO103_1326; iEcolC_1368; iECS88_1305; iECO111_1330; iEcHS_1320; iECIAI1_1343; iMM1415; iY75_1357; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357662; KEGG Compound: http://identifiers.org/kegg.compound/C05697; CHEBI: http://identifiers.org/chebi/CHEBI:15075; CHEBI: http://identifiers.org/chebi/CHEBI:18170; CHEBI: http://identifiers.org/chebi/CHEBI:26624; CHEBI: http://identifiers.org/chebi/CHEBI:33490; CHEBI: http://identifiers.org/chebi/CHEBI:9088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62761; BioCyc: http://identifiers.org/biocyc/META:SELENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2282; InChI Key: https://identifiers.org/inchikey/QYHFIVBSNOWOCQ-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03396 sel; sel[c]; sel_c selnp_c selnp Selenophosphate iAF1260; iPC815; iSF_1195; iJO1366; iEC042_1314; ic_1306; iBWG_1329; iB21_1397; iE2348C_1286; iAPECO1_1312; iUMN146_1321; iSbBS512_1146; iSFV_1184; iZ_1308; iSDY_1059; iSFxv_1172; iWFL_1372; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSBO_1134; iJR904; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iLB1027_lipid; iCHOv1; iEK1008; STM_v1_0; iAF1260b; iMM1415; RECON1; iY75_1357; iYL1228; iAF987; iHN637; iEcDH1_1363; iECB_1328; iECBD_1354; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iEcSMS35_1347; iG2583_1286; iLF82_1304; iEKO11_1354; iECSF_1327; iECUMN_1333; iETEC_1333; iECSE_1348; iECW_1372; iECSP_1301; iNRG857_1313; iS_1188; iJN1463; iEC1344_C; iAM_Pf480; iCN900; iAM_Pc455; iAM_Pb448; iEC1368_DH5a; iEC1364_W; iAM_Pv461; iYS1720; iEC1372_W3110; iAM_Pk459; iECO103_1326; iECS88_1305; iEcHS_1320; iECO26_1355; iEcolC_1368; iECOK1_1307; iECO111_1330; iECP_1309; iECIAI39_1322; iECs_1301; iECNA114_1301; iECIAI1_1343 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357690; KEGG Compound: http://identifiers.org/kegg.compound/C05172; CHEBI: http://identifiers.org/chebi/CHEBI:15078; CHEBI: http://identifiers.org/chebi/CHEBI:16144; CHEBI: http://identifiers.org/chebi/CHEBI:29269; CHEBI: http://identifiers.org/chebi/CHEBI:58618; CHEBI: http://identifiers.org/chebi/CHEBI:64331; CHEBI: http://identifiers.org/chebi/CHEBI:9101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03840; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06407; InChI Key: https://identifiers.org/inchikey/JRPHGDYSKGJTKZ-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:SEPO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1339; SEED Compound: http://identifiers.org/seed.compound/cpd03078 selnp; selnp[c]; selnp_c ser__D_c ser__D D-Serine iECNA114_1301; iECs_1301; iECO103_1326; iECS88_1305; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECP_1309; iEcolC_1368; iECO111_1330; iECIAI1_1343; RECON1; iAF1260b; iYO844; iMM1415; STM_v1_0; iYL1228; iHN637; iY75_1357; iSSON_1240; iWFL_1372; iSBO_1134; iUMN146_1321; iSFV_1184; iUTI89_1310; iZ_1308; iJR904; iSbBS512_1146; iSFxv_1172; iUMNK88_1353; iSDY_1059; iSF_1195; iJO1366; iB21_1397; iAPECO1_1312; iIT341; iE2348C_1286; iPC815; ic_1306; iBWG_1329; iNJ661; iAF1260; iEC042_1314; iYS854; iNF517; iCHOv1; iML1515; iEC1349_Crooks; iEK1008; Recon3D; iEC1356_Bl21DE3; iEC1364_W; iCN900; iJN1463; iYS1720; iEC1372_W3110; iCN718; iEC1344_C; iEC1368_DH5a; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iEcHS_1320; iECED1_1282; iEcDH1_1363; iECD_1391; iECABU_c1320; iLF82_1304; iECSF_1327; iS_1188; iECW_1372; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iETEC_1333; iEKO11_1354; iG2583_1286; iECUMN_1333; iECSE_1348 KEGG Compound: http://identifiers.org/kegg.compound/C00740; CHEBI: http://identifiers.org/chebi/CHEBI:13019; CHEBI: http://identifiers.org/chebi/CHEBI:143888; CHEBI: http://identifiers.org/chebi/CHEBI:16523; CHEBI: http://identifiers.org/chebi/CHEBI:21090; CHEBI: http://identifiers.org/chebi/CHEBI:32840; CHEBI: http://identifiers.org/chebi/CHEBI:32841; CHEBI: http://identifiers.org/chebi/CHEBI:35247; CHEBI: http://identifiers.org/chebi/CHEBI:42262; CHEBI: http://identifiers.org/chebi/CHEBI:4245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03406; BioCyc: http://identifiers.org/biocyc/META:D-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM694; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00550 ser-D[c]; ser_DASH_D_c; ser_D[c]; ser_D_c; ser__D; ser__D_c suc6p_c suc6p Sucrose 6-phosphate iECIAI1_1343; iECO103_1326; iEcHS_1320; iECOK1_1307; iECNA114_1301; iECO111_1330; iECs_1301; iECS88_1305; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECP_1309; iJN678; iYL1228; iAF1260b; iYO844; iRC1080; iY75_1357; iSDY_1059; iSFxv_1172; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSFV_1184; iSSON_1240; iZ_1308; iJR904; iUMNK88_1353; iSBO_1134; iB21_1397; iEC042_1314; ic_1306; iAF1260; iBWG_1329; iJO1366; iAPECO1_1312; iE2348C_1286; iSF_1195; iPC815; iSB619; iJB785; iML1515; iEC1356_Bl21DE3; iYS854; iNF517; iEC1349_Crooks; iYS1720; iEC1368_DH5a; iEC1364_W; iSynCJ816; iCN900; iEC1372_W3110; iEC1344_C; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECD_1391; iECBD_1354; iECSF_1327; iS_1188; iECSP_1301; iECUMN_1333; iETEC_1333; iNRG857_1313; iECW_1372; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iG2583_1286 KEGG Compound: http://identifiers.org/kegg.compound/C02591; KEGG Compound: http://identifiers.org/kegg.compound/C16688; CHEBI: http://identifiers.org/chebi/CHEBI:131603; CHEBI: http://identifiers.org/chebi/CHEBI:15129; CHEBI: http://identifiers.org/chebi/CHEBI:15130; CHEBI: http://identifiers.org/chebi/CHEBI:16308; CHEBI: http://identifiers.org/chebi/CHEBI:26813; CHEBI: http://identifiers.org/chebi/CHEBI:57723; CHEBI: http://identifiers.org/chebi/CHEBI:91002; CHEBI: http://identifiers.org/chebi/CHEBI:9315; KEGG Glycan: http://identifiers.org/kegg.glycan/G10508; BioCyc: http://identifiers.org/biocyc/META:CPD-15716; BioCyc: http://identifiers.org/biocyc/META:SUCROSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1004; InChI Key: https://identifiers.org/inchikey/PJTTXANTBQDXME-UGDNZRGBSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01693; SEED Compound: http://identifiers.org/seed.compound/cpd19187 suc6p; suc6p_c succ_c succ Succinate iEcDH1_1363; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iEcHS_1320; iECD_1391; iECABU_c1320; iECBD_1354; iECED1_1282; iECSP_1301; iEKO11_1354; iETEC_1333; iS_1188; iECW_1372; iECSE_1348; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iLF82_1304; iECSF_1327; iEcolC_1368; iECO111_1330; iECs_1301; iECP_1309; iECS88_1305; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECOK1_1307; iEC1364_W; iYS1720; iEC1372_W3110; iIS312_Epimastigote; iAM_Pk459; iEC1368_DH5a; iSynCJ816; iEC1344_C; iAM_Pc455; iCN718; iAM_Pb448; iIS312_Trypomastigote; iAM_Pv461; iJN1463; iAM_Pf480; iIS312; iIS312_Amastigote; iCN900; iJO1366; iPC815; iIT341; iAPECO1_1312; iBWG_1329; iND750; iMM904; ic_1306; iE2348C_1286; iSB619; iAF1260; iB21_1397; iSF_1195; iJN746; iNJ661; iEC042_1314; iSFV_1184; iWFL_1372; iUMN146_1321; iSSON_1240; iZ_1308; iSFxv_1172; e_coli_core; iUTI89_1310; iUMNK88_1353; iJR904; iSBO_1134; iSDY_1059; iSbBS512_1146; iYL1228; RECON1; iMM1415; iYO844; iJN678; iAF692; iAF987; STM_v1_0; iY75_1357; iRC1080; iAT_PLT_636; iAF1260b; iLJ478; iHN637; iLB1027_lipid; iJB785; iEC1356_Bl21DE3; iCHOv1; iNF517; Recon3D; iCHOv1_DG44; iYS854; iEK1008; iML1515; iEC1349_Crooks Reactome Compound: http://identifiers.org/reactome/R-ALL-113536; Reactome Compound: http://identifiers.org/reactome/R-ALL-159939; Reactome Compound: http://identifiers.org/reactome/R-ALL-29434; Reactome Compound: http://identifiers.org/reactome/R-ALL-389583; Reactome Compound: http://identifiers.org/reactome/R-ALL-433123; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278787; KEGG Compound: http://identifiers.org/kegg.compound/C00042; CHEBI: http://identifiers.org/chebi/CHEBI:132287; CHEBI: http://identifiers.org/chebi/CHEBI:15125; CHEBI: http://identifiers.org/chebi/CHEBI:15741; CHEBI: http://identifiers.org/chebi/CHEBI:22941; CHEBI: http://identifiers.org/chebi/CHEBI:22943; CHEBI: http://identifiers.org/chebi/CHEBI:26803; CHEBI: http://identifiers.org/chebi/CHEBI:26807; CHEBI: http://identifiers.org/chebi/CHEBI:30031; CHEBI: http://identifiers.org/chebi/CHEBI:30779; CHEBI: http://identifiers.org/chebi/CHEBI:45639; CHEBI: http://identifiers.org/chebi/CHEBI:90372; CHEBI: http://identifiers.org/chebi/CHEBI:9304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00254; InChI Key: https://identifiers.org/inchikey/KDYFGRWQOYBRFD-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170043; BioCyc: http://identifiers.org/biocyc/META:SUC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25; SEED Compound: http://identifiers.org/seed.compound/cpd00036 succ; succ[c]; succ_c sucorn_c sucorn N2-Succinyl-L-ornithine iECO26_1355; iECOK1_1307; iECO111_1330; iECs_1301; iEcolC_1368; iECS88_1305; iECP_1309; iEcHS_1320; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECO103_1326; iYL1228; STM_v1_0; iAF1260b; iY75_1357; iJR904; iSSON_1240; iWFL_1372; iZ_1308; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iSBO_1134; iSDY_1059; iUMN146_1321; iSFxv_1172; iUTI89_1310; iNJ661; iBWG_1329; iEC042_1314; iAF1260; iSF_1195; iE2348C_1286; ic_1306; iPC815; iB21_1397; iJO1366; iJN746; iAPECO1_1312; iML1515; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEC1344_C; iCN718; iJN1463; iYS1720; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECB_1328; iEcDH1_1363; iECABU_c1320; iECD_1391; iECH74115_1262; iEKO11_1354; iNRG857_1313; iECSF_1327; iG2583_1286; iLF82_1304; iS_1188; iECSE_1348; iECUMN_1333; iECSP_1301; iETEC_1333; iEcSMS35_1347; iECW_1372 KEGG Compound: http://identifiers.org/kegg.compound/C03415; CHEBI: http://identifiers.org/chebi/CHEBI:21822; CHEBI: http://identifiers.org/chebi/CHEBI:27574; CHEBI: http://identifiers.org/chebi/CHEBI:45896; CHEBI: http://identifiers.org/chebi/CHEBI:58514; CHEBI: http://identifiers.org/chebi/CHEBI:7375; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01199; BioCyc: http://identifiers.org/biocyc/META:N2-SUCCINYLORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1152; InChI Key: https://identifiers.org/inchikey/VWXQFHJBQHTHMK-LURJTMIESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02160 sucorn; sucorn_c sufbcd_c sufbcd SufBCD scaffold complex iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iECS88_1305; iEcolC_1368; iECs_1301; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECP_1309; iECO111_1330; iECOK1_1307; iEcHS_1320; iECO103_1326; iEC042_1314; iSF_1195; iAPECO1_1312; ic_1306; iE2348C_1286; iJO1366; iB21_1397; iBWG_1329; iLF82_1304; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iS_1188; iG2583_1286; iECUMN_1333; iECW_1372; iECSE_1348; iECSP_1301; iNRG857_1313; iY75_1357; iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks; iUMNK88_1353; iSSON_1240; iUTI89_1310; iSDY_1059; iUMN146_1321; iSFV_1184; iSBO_1134; iZ_1308; iWFL_1372; iSFxv_1172; iEC55989_1330; iECH74115_1262; iECB_1328; iECD_1391; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iECDH10B_1368 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147307 sufbcd; sufbcd_c sufsesh_c sufsesh SufSE with bound sulfur iBWG_1329; iB21_1397; iSF_1195; iEC042_1314; iAPECO1_1312; iE2348C_1286; ic_1306; iJO1366; iSBO_1134; iSSON_1240; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iWFL_1372; iSFxv_1172; iSDY_1059; iZ_1308; iSbBS512_1146; iSFV_1184; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS854; iY75_1357; iECD_1391; iECABU_c1320; iECB_1328; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECSF_1327; iECW_1372; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iETEC_1333; iECSE_1348; iECUMN_1333; iECSP_1301; iS_1188; iG2583_1286; iJN1463; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iECO111_1330; iECs_1301; iECP_1309; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECO103_1326; iECS88_1305; iECNA114_1301; iECOK1_1307; iEcHS_1320; iECIAI39_1322 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147310 sufsesh; sufsesh_c tagdp__D_c tagdp__D D-Tagatose 1,6-biphosphate iAF1260b; iYL1228; iJN678; STM_v1_0; iYO844; iHN637; iY75_1357; iML1515; iYS854; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iECB_1328; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iWFL_1372; iUTI89_1310; iSDY_1059; iSSON_1240; iUMNK88_1353; iSFV_1184; iSFxv_1172; iZ_1308; iUMN146_1321; iSbBS512_1146; iSBO_1134; iJR904; iSynCJ816; iCN900; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1364_W; iECNA114_1301; iEcolC_1368; iECO26_1355; iECS88_1305; iECP_1309; iECO111_1330; iEcHS_1320; iECIAI1_1343; iECO103_1326; iECs_1301; iECOK1_1307; iECIAI39_1322; iECUMN_1333; iECW_1372; iECSE_1348; iECSP_1301; iNRG857_1313; iG2583_1286; iS_1188; iECSF_1327; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iSB619; iPC815; iAPECO1_1312; iBWG_1329; iMM904; iB21_1397; ic_1306; iJO1366; iND750; iE2348C_1286; iEC042_1314; iSF_1195; iAF1260 KEGG Compound: http://identifiers.org/kegg.compound/C03785; CHEBI: http://identifiers.org/chebi/CHEBI:13024; CHEBI: http://identifiers.org/chebi/CHEBI:16743; CHEBI: http://identifiers.org/chebi/CHEBI:21096; CHEBI: http://identifiers.org/chebi/CHEBI:4250; CHEBI: http://identifiers.org/chebi/CHEBI:58694; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06872; BioCyc: http://identifiers.org/biocyc/META:TAGATOSE-1-6-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1324; InChI Key: https://identifiers.org/inchikey/RNBGYGVWRKECFJ-OEXCPVAWSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02371; SEED Compound: http://identifiers.org/seed.compound/cpd29681 tagdp-D[c]; tagdp_DASH_D_c; tagdp_D_c; tagdp__D; tagdp__D_c tartr__D_c tartr__D D-tartrate iECO26_1355; iECNA114_1301; iECO111_1330; iECs_1301; iECIAI39_1322; iECO103_1326; iECS88_1305; iECP_1309; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iY75_1357; STM_v1_0; iUTI89_1310; iSFxv_1172; iZ_1308; iUMN146_1321; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iWFL_1372; iSFV_1184; iSDY_1059; iSF_1195; iBWG_1329; iAPECO1_1312; iEC042_1314; iB21_1397; ic_1306; iJO1366; iE2348C_1286; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iYS854; iEC1372_W3110; iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iEC55989_1330; iECD_1391; iECDH10B_1368; iEcHS_1320; iECBD_1354; iECABU_c1320; iEcE24377_1341; iLF82_1304; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iECSE_1348; iECUMN_1333; iG2583_1286; iS_1188; iNRG857_1313; iECW_1372; iETEC_1333; iECSF_1327 KEGG Compound: http://identifiers.org/kegg.compound/C02107; CHEBI: http://identifiers.org/chebi/CHEBI:11077; CHEBI: http://identifiers.org/chebi/CHEBI:15672; CHEBI: http://identifiers.org/chebi/CHEBI:18806; CHEBI: http://identifiers.org/chebi/CHEBI:18807; CHEBI: http://identifiers.org/chebi/CHEBI:30927; CHEBI: http://identifiers.org/chebi/CHEBI:35399; CHEBI: http://identifiers.org/chebi/CHEBI:446; CHEBI: http://identifiers.org/chebi/CHEBI:45873; InChI Key: https://identifiers.org/inchikey/FEWJPZIEWOKRBE-LWMBPPNESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29878; BioCyc: http://identifiers.org/biocyc/META:D-TARTRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7948; SEED Compound: http://identifiers.org/seed.compound/cpd19018 tartr_DASH_D_c; tartr_D_c; tartr__D; tartr__D_c tdeACP_c tdeACP Cis-tetradec-7-enoyl-[acyl-carrier protein] (n-C14:1) iJO1366; iMM904; iSF_1195; iEC042_1314; iE2348C_1286; ic_1306; iB21_1397; iBWG_1329; iND750; iJN746; iAPECO1_1312; iAF1260; iPC815; iSbBS512_1146; iSSON_1240; iUMN146_1321; iUTI89_1310; iSDY_1059; iSFxv_1172; iSFV_1184; iZ_1308; iWFL_1372; iSBO_1134; iJR904; iUMNK88_1353; iEC1364_W; iEC1349_Crooks; iCHOv1; iEC1356_Bl21DE3; iML1515; RECON1; iHN637; iY75_1357; iAF987; iAF1260b; iJN678; STM_v1_0; iYL1228; iLJ478; iMM1415; iECB_1328; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECH74115_1262; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iECED1_1282; iETEC_1333; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iNRG857_1313; iECW_1372; iECUMN_1333; iECSP_1301; iLF82_1304; iS_1188; iEC1368_DH5a; iJN1463; iSynCJ816; iYS1720; iEC1372_W3110; iEC1344_C; iECOK1_1307; iECO111_1330; iECO26_1355; iECP_1309; iECNA114_1301; iECIAI1_1343; iECs_1301; iECSE_1348; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECS88_1305 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162426 tdeACP; tdeACP[c]; tdeACP_c thr__L_c thr__L L-Threonine iSynCJ816; iAM_Pb448; iAM_Pv461; iCN718; iAM_Pc455; iEC1344_C; iIS312_Epimastigote; iEC1372_W3110; iIS312_Amastigote; iAM_Pf480; iJN1463; iCN900; iYS1720; iAM_Pk459; iEC1368_DH5a; iIS312; iIS312_Trypomastigote; iECS88_1305; iECSE_1348; iECNA114_1301; iECP_1309; iECIAI1_1343; iECs_1301; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECO111_1330; iECO26_1355; iECOK1_1307; iEC55989_1330; iSB619; iMM904; iB21_1397; ic_1306; iNJ661; iSF_1195; iE2348C_1286; iBWG_1329; iPC815; iAF1260; iAPECO1_1312; iJO1366; iIT341; iJN746; iND750; iEC042_1314; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iNRG857_1313; iEKO11_1354; iSbBS512_1146; iECW_1372; iECSP_1301; iG2583_1286; iETEC_1333; iS_1188; iECSF_1327; iAF987; iYO844; STM_v1_0; iAF692; iLJ478; iY75_1357; iAF1260b; iMM1415; iYL1228; RECON1; iHN637; iJN678; iRC1080; iEC1364_W; iEK1008; iCHOv1; Recon3D; iNF517; iLB1027_lipid; iEC1349_Crooks; iML1515; iCHOv1_DG44; iJB785; iYS854; iEC1356_Bl21DE3; iUMNK88_1353; iJR904; iSFV_1184; iSFxv_1172; iWFL_1372; iSBO_1134; iZ_1308; iUTI89_1310; iSSON_1240; iSDY_1059; iUMN146_1321; iECED1_1282; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECH74115_1262; iECB_1328 Reactome Compound: http://identifiers.org/reactome/R-ALL-351990; Reactome Compound: http://identifiers.org/reactome/R-ALL-352000; Reactome Compound: http://identifiers.org/reactome/R-ALL-379706; InChI Key: https://identifiers.org/inchikey/AYFVYJQAPQTCCC-GBXIJSLDSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00188; CHEBI: http://identifiers.org/chebi/CHEBI:13175; CHEBI: http://identifiers.org/chebi/CHEBI:16857; CHEBI: http://identifiers.org/chebi/CHEBI:21403; CHEBI: http://identifiers.org/chebi/CHEBI:26986; CHEBI: http://identifiers.org/chebi/CHEBI:32820; CHEBI: http://identifiers.org/chebi/CHEBI:32822; CHEBI: http://identifiers.org/chebi/CHEBI:32832; CHEBI: http://identifiers.org/chebi/CHEBI:32833; CHEBI: http://identifiers.org/chebi/CHEBI:42083; CHEBI: http://identifiers.org/chebi/CHEBI:45843; CHEBI: http://identifiers.org/chebi/CHEBI:45983; CHEBI: http://identifiers.org/chebi/CHEBI:57926; CHEBI: http://identifiers.org/chebi/CHEBI:6308; KEGG Drug: http://identifiers.org/kegg.drug/D00041; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00167; BioCyc: http://identifiers.org/biocyc/META:THR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM142; SEED Compound: http://identifiers.org/seed.compound/cpd00161 thr-L[c]; thr_DASH_L_c; thr_L[c]; thr_L_c; thr__L; thr__L_c thrtrna_c thrtrna L-Threonyl-tRNA(Thr) iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iECED1_1282; iECB_1328; iECSE_1348; iLF82_1304; iECSF_1327; iECUMN_1333; iECSP_1301; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iS_1188; iECW_1372; iNRG857_1313; iG2583_1286; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECO103_1326; iEcHS_1320; iECO26_1355; iECO111_1330; iECS88_1305; iECP_1309; iECs_1301; iECNA114_1301; iECIAI39_1322; iCN900; iEC1368_DH5a; iIS312_Trypomastigote; iEC1344_C; iEC1364_W; iIS312_Amastigote; iYS1720; iSynCJ816; iIS312; iJN1463; iCN718; iIS312_Epimastigote; iEC1372_W3110; iAF1260; iJO1366; iEC042_1314; iND750; iE2348C_1286; ic_1306; iBWG_1329; iAPECO1_1312; iSB619; iMM904; iJN746; iPC815; iB21_1397; iSF_1195; iUTI89_1310; iUMNK88_1353; iSBO_1134; iSDY_1059; iUMN146_1321; iSFxv_1172; iWFL_1372; iSSON_1240; iSbBS512_1146; iZ_1308; iSFV_1184; STM_v1_0; iJN678; iLJ478; iAF1260b; iY75_1357; iYL1228; iRC1080; iAF987; iAF692; iEC1349_Crooks; iNF517; iYS854; iEC1356_Bl21DE3; iJB785; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379779; Reactome Compound: http://identifiers.org/reactome/R-ALL-379783; KEGG Compound: http://identifiers.org/kegg.compound/C02992; CHEBI: http://identifiers.org/chebi/CHEBI:13176; CHEBI: http://identifiers.org/chebi/CHEBI:29163; CHEBI: http://identifiers.org/chebi/CHEBI:6309; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89895; SEED Compound: http://identifiers.org/seed.compound/cpd12229 thrtrna; thrtrna[c]; thrtrna_c thymd_c thymd Thymidine C10H14N2O5 iZ_1308; iSFV_1184; iUMNK88_1353; iJR904; iSbBS512_1146; iSFxv_1172; iSSON_1240; iUMN146_1321; iSDY_1059; iUTI89_1310; iSBO_1134; iWFL_1372; iECBD_1354; iECD_1391; iECABU_c1320; iECH74115_1262; iECB_1328; iECED1_1282; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iAM_Pv461; iIS312_Epimastigote; iEC1344_C; iIS312_Trypomastigote; iIS312_Amastigote; iAM_Pk459; iAM_Pb448; iEC1372_W3110; iIS312; iEC1364_W; iCN718; iCN900; iAM_Pc455; iAM_Pf480; iYS1720; iSynCJ816; iJN1463; iEC1368_DH5a; iNF517; iCHOv1_DG44; iEK1008; iEC1349_Crooks; iLB1027_lipid; iCHOv1; iEC1356_Bl21DE3; iYS854; iML1515; Recon3D; iECSF_1327; iEKO11_1354; iS_1188; iECSE_1348; iECSP_1301; iLF82_1304; iECUMN_1333; iETEC_1333; iG2583_1286; iEcSMS35_1347; iECW_1372; iNRG857_1313; iB21_1397; iND750; iMM904; iSF_1195; iSB619; ic_1306; iIT341; iAPECO1_1312; iJN746; iJO1366; iAF1260; iEC042_1314; iPC815; iE2348C_1286; iNJ661; iBWG_1329; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECO26_1355; iECs_1301; iECNA114_1301; iECO111_1330; iECS88_1305; iECP_1309; iECIAI1_1343; iEcHS_1320; iEcolC_1368; iRC1080; iYL1228; iYO844; iMM1415; iAF1260b; iY75_1357; iLJ478; iAF692; RECON1; iJN678; iAT_PLT_636; STM_v1_0 Reactome Compound: http://identifiers.org/reactome/R-ALL-83928; KEGG Compound: http://identifiers.org/kegg.compound/C00214; CHEBI: http://identifiers.org/chebi/CHEBI:15244; CHEBI: http://identifiers.org/chebi/CHEBI:17748; CHEBI: http://identifiers.org/chebi/CHEBI:19273; CHEBI: http://identifiers.org/chebi/CHEBI:45782; CHEBI: http://identifiers.org/chebi/CHEBI:45834; CHEBI: http://identifiers.org/chebi/CHEBI:45917; CHEBI: http://identifiers.org/chebi/CHEBI:45918; CHEBI: http://identifiers.org/chebi/CHEBI:53527; CHEBI: http://identifiers.org/chebi/CHEBI:9579; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00273; InChI Key: https://identifiers.org/inchikey/IQFYYKKMVGJFEH-XLPZGREQSA-N; BioCyc: http://identifiers.org/biocyc/META:THYMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM420; SEED Compound: http://identifiers.org/seed.compound/cpd00184 thymd; thymd[c]; thymd_c tma_c tma Trimethylamine iYL1228; iAF1260b; iY75_1357; iAF692; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECABU_c1320; iEC55989_1330; iECH74115_1262; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECDH10B_1368; iEcDH1_1363; iSSON_1240; iZ_1308; iUMNK88_1353; iWFL_1372; iUMN146_1321; iUTI89_1310; iSFV_1184; iSDY_1059; iSbBS512_1146; iJR904; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC1344_C; iECIAI39_1322; iECS88_1305; iECP_1309; iECs_1301; iECO26_1355; iECO111_1330; iECOK1_1307; iECNA114_1301; iEcolC_1368; iEcHS_1320; iECIAI1_1343; iECO103_1326; iG2583_1286; iECSP_1301; iEKO11_1354; iETEC_1333; iS_1188; iNRG857_1313; iECW_1372; iECSE_1348; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iAF1260; iAPECO1_1312; iEC042_1314; iE2348C_1286; iB21_1397; iJO1366; iBWG_1329; ic_1306; iSF_1195 Reactome Compound: http://identifiers.org/reactome/R-ALL-30373; KEGG Compound: http://identifiers.org/kegg.compound/C00565; CHEBI: http://identifiers.org/chebi/CHEBI:15261; CHEBI: http://identifiers.org/chebi/CHEBI:18139; CHEBI: http://identifiers.org/chebi/CHEBI:27125; CHEBI: http://identifiers.org/chebi/CHEBI:27127; CHEBI: http://identifiers.org/chebi/CHEBI:58389; CHEBI: http://identifiers.org/chebi/CHEBI:9732; InChI Key: https://identifiers.org/inchikey/GETQZCLCWQTVFV-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00906; BioCyc: http://identifiers.org/biocyc/META:TRIMETHYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM352; SEED Compound: http://identifiers.org/seed.compound/cpd00441 tma; tma_c tmao_c tmao Trimethylamine N-oxide ic_1306; iB21_1397; iE2348C_1286; iSF_1195; iAPECO1_1312; iJO1366; iBWG_1329; iEC042_1314; iAF1260; iSbBS512_1146; iJR904; iZ_1308; iUMNK88_1353; iWFL_1372; iSFV_1184; iSDY_1059; iSSON_1240; iUMN146_1321; iUTI89_1310; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iAF1260b; iYL1228; iY75_1357; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECD_1391; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iECB_1328; iEcE24377_1341; iECBD_1354; iECSF_1327; iECSE_1348; iNRG857_1313; iECUMN_1333; iECW_1372; iS_1188; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iECSP_1301; iG2583_1286; iEC1344_C; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1372_W3110; iECO111_1330; iECS88_1305; iECP_1309; iEcolC_1368; iECs_1301; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iECO26_1355; iEcHS_1320 Reactome Compound: http://identifiers.org/reactome/R-ALL-140963; KEGG Compound: http://identifiers.org/kegg.compound/C01104; CHEBI: http://identifiers.org/chebi/CHEBI:15262; CHEBI: http://identifiers.org/chebi/CHEBI:15263; CHEBI: http://identifiers.org/chebi/CHEBI:15724; CHEBI: http://identifiers.org/chebi/CHEBI:27126; CHEBI: http://identifiers.org/chebi/CHEBI:9733; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00925; BioCyc: http://identifiers.org/biocyc/META:TRIMETHYLAMINE-N-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM437; InChI Key: https://identifiers.org/inchikey/UYPYRKYUKCHHIB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00811 tmao; tmao_c toct2eACP_c toct2eACP Trans-Oct-2-enoyl-[acyl-carrier protein] iS_1188; iECSP_1301; iNRG857_1313; iETEC_1333; iECUMN_1333; iECW_1372; iECSF_1327; iLF82_1304; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iJO1366; iBWG_1329; iB21_1397; iSF_1195; iEC042_1314; ic_1306; iJN746; iAF1260; iAPECO1_1312; iE2348C_1286; iPC815; STM_v1_0; iY75_1357; iJN678; iHN637; iAF987; iYL1228; iAF1260b; iECO103_1326; iECSE_1348; iECS88_1305; iECO26_1355; iECP_1309; iECIAI39_1322; iECs_1301; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECO111_1330; iECIAI1_1343; iWFL_1372; iUMN146_1321; iSFxv_1172; iZ_1308; iSDY_1059; iSFV_1184; iSSON_1240; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iSBO_1134; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iECED1_1282; iECB_1328; iECH74115_1262; iECBD_1354; iEC55989_1330; iEcDH1_1363; iEC1349_Crooks; iJB785; iEC1364_W; iML1515; iEC1356_Bl21DE3; iYS854; iYS1720; iEC1368_DH5a; iSynCJ816; iJN1463; iEC1372_W3110; iEC1344_C KEGG Compound: http://identifiers.org/kegg.compound/C05751; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060009; BioCyc: http://identifiers.org/biocyc/META:2-Octenoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23766; SEED Compound: http://identifiers.org/seed.compound/cpd11471 toct2eACP; toct2eACP[c]; toct2eACP_c trnaarg_c trnaarg TRNA(Arg) iECW_1372; iETEC_1333; iECSP_1301; iLF82_1304; iNRG857_1313; iEKO11_1354; iECSF_1327; iG2583_1286; iS_1188; iEcSMS35_1347; iECSE_1348; iECUMN_1333; iSB619; iAF1260; iJO1366; iSF_1195; iE2348C_1286; iMM904; ic_1306; iND750; iAPECO1_1312; iBWG_1329; iEC042_1314; iPC815; iB21_1397; iJN746; iYL1228; STM_v1_0; iY75_1357; iAF1260b; iJN678; iAF692; iLJ478; iAF987; iRC1080; iECIAI1_1343; iECP_1309; iECS88_1305; iECO111_1330; iECs_1301; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECO26_1355; iZ_1308; iSDY_1059; iSBO_1134; iWFL_1372; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iSFV_1184; iSSON_1240; iUTI89_1310; iEcHS_1320; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECB_1328; iECED1_1282; iECD_1391; iEcDH1_1363; iYS854; iLB1027_lipid; iNF517; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iEC1344_C; iEC1364_W; iIS312; iIS312_Trypomastigote; iYS1720; iIS312_Amastigote; iEC1368_DH5a; iEC1372_W3110; iIS312_Epimastigote; iJN1463; iCN718; iSynCJ816 Reactome Compound: http://identifiers.org/reactome/R-ALL-379704; Reactome Compound: http://identifiers.org/reactome/R-ALL-379727; KEGG Compound: http://identifiers.org/kegg.compound/C01636; CHEBI: http://identifiers.org/chebi/CHEBI:10673; CHEBI: http://identifiers.org/chebi/CHEBI:15167; CHEBI: http://identifiers.org/chebi/CHEBI:29171; BioCyc: http://identifiers.org/biocyc/META:ARG-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90751; SEED Compound: http://identifiers.org/seed.compound/cpd11907; SEED Compound: http://identifiers.org/seed.compound/cpd22281 trnaarg; trnaarg[c]; trnaarg_c trnaglu_c trnaglu TRNA (Glu) iJN678; iY75_1357; iHN637; iAF1260b; STM_v1_0; iYL1228; iAF987; iYO844; iLJ478; iRC1080; iAF692; iEK1008; iYS854; iEC1356_Bl21DE3; iML1515; iNF517; iLB1027_lipid; iEC1349_Crooks; iJB785; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iEC55989_1330; iECD_1391; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECH74115_1262; iECABU_c1320; iJR904; iSDY_1059; iSFxv_1172; iSFV_1184; iWFL_1372; iUMN146_1321; iUTI89_1310; iSSON_1240; iSBO_1134; iSbBS512_1146; iZ_1308; iUMNK88_1353; iYS1720; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iCN718; iEC1368_DH5a; iIS312_Amastigote; iJN1463; iEC1364_W; iSynCJ816; iEC1372_W3110; iEC1344_C; iECP_1309; iEcolC_1368; iECO103_1326; iECNA114_1301; iECO26_1355; iECs_1301; iECS88_1305; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iEKO11_1354; iS_1188; iECSP_1301; iG2583_1286; iECSE_1348; iECSF_1327; iECW_1372; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iJN746; iJO1366; iNJ661; iSB619; ic_1306; iSF_1195; iAPECO1_1312; iB21_1397; iMM904; iIT341; iPC815; iBWG_1329; iND750; iAF1260; iEC042_1314; iE2348C_1286 Reactome Compound: http://identifiers.org/reactome/R-ALL-379754; Reactome Compound: http://identifiers.org/reactome/R-ALL-379778; KEGG Compound: http://identifiers.org/kegg.compound/C01641; CHEBI: http://identifiers.org/chebi/CHEBI:10680; CHEBI: http://identifiers.org/chebi/CHEBI:15175; CHEBI: http://identifiers.org/chebi/CHEBI:29175; BioCyc: http://identifiers.org/biocyc/META:GLT-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90886; SEED Compound: http://identifiers.org/seed.compound/cpd11912 trnaglu; trnaglu[c]; trnaglu_c trnahis_c trnahis TRNA(His) iEcolC_1368; iECIAI39_1322; iECP_1309; iECs_1301; iECO111_1330; iECO26_1355; iECO103_1326; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECOK1_1307; iRC1080; iAF692; iAF987; iAF1260b; iLJ478; iY75_1357; iJN678; iYL1228; STM_v1_0; iZ_1308; iSFV_1184; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iSBO_1134; iUMN146_1321; iSSON_1240; iSFxv_1172; iSDY_1059; iEC042_1314; iAPECO1_1312; iE2348C_1286; iJN746; iJO1366; iAF1260; ic_1306; iSF_1195; iMM904; iBWG_1329; iPC815; iB21_1397; iND750; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iNF517; iJB785; iLB1027_lipid; iIS312_Amastigote; iEC1364_W; iCN718; iIS312_Trypomastigote; iJN1463; iYS1720; iSynCJ816; iEC1372_W3110; iEC1344_C; iIS312; iEC1368_DH5a; iIS312_Epimastigote; iEC55989_1330; iEcDH1_1363; iECB_1328; iEcHS_1320; iECBD_1354; iECD_1391; iECED1_1282; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iECW_1372; iECSE_1348; iS_1188; iG2583_1286; iECSF_1327; iECSP_1301; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iLF82_1304 Reactome Compound: http://identifiers.org/reactome/R-ALL-379752; Reactome Compound: http://identifiers.org/reactome/R-ALL-379758; KEGG Compound: http://identifiers.org/kegg.compound/C01643; CHEBI: http://identifiers.org/chebi/CHEBI:10682; CHEBI: http://identifiers.org/chebi/CHEBI:15178; CHEBI: http://identifiers.org/chebi/CHEBI:29178; BioCyc: http://identifiers.org/biocyc/META:HIS-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90878; SEED Compound: http://identifiers.org/seed.compound/cpd11914; SEED Compound: http://identifiers.org/seed.compound/cpd27218 trnahis; trnahis[c]; trnahis_c trnaser_c trnaser TRNA(Ser) iECO103_1326; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECP_1309; iEcolC_1368; iECS88_1305; iEcHS_1320; iECO26_1355; iECs_1301; iECIAI1_1343; iECNA114_1301; iAF692; iYL1228; STM_v1_0; iAF1260b; iAF987; iJN678; iHN637; iRC1080; iLJ478; iY75_1357; iSFxv_1172; iSDY_1059; iZ_1308; iUTI89_1310; iUMN146_1321; iSSON_1240; iUMNK88_1353; iSFV_1184; iSBO_1134; iWFL_1372; iSbBS512_1146; iPC815; iJO1366; iMM904; iB21_1397; iSB619; iE2348C_1286; iSF_1195; iAF1260; iAPECO1_1312; iND750; iJN746; iBWG_1329; ic_1306; iEC042_1314; iJB785; iEC1356_Bl21DE3; iNF517; iLB1027_lipid; iEC1349_Crooks; iYS854; iIS312_Trypomastigote; iEC1368_DH5a; iIS312; iEC1372_W3110; iSynCJ816; iIS312_Epimastigote; iJN1463; iIS312_Amastigote; iCN900; iYS1720; iEC1344_C; iEC1364_W; iCN718; iECABU_c1320; iEcE24377_1341; iECED1_1282; iECB_1328; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECBD_1354; iECSF_1327; iLF82_1304; iECSP_1301; iECSE_1348; iEKO11_1354; iG2583_1286; iECW_1372; iNRG857_1313; iS_1188; iECUMN_1333; iEcSMS35_1347; iETEC_1333 Reactome Compound: http://identifiers.org/reactome/R-ALL-379761; Reactome Compound: http://identifiers.org/reactome/R-ALL-379762; KEGG Compound: http://identifiers.org/kegg.compound/C01650; CHEBI: http://identifiers.org/chebi/CHEBI:10689; CHEBI: http://identifiers.org/chebi/CHEBI:15186; CHEBI: http://identifiers.org/chebi/CHEBI:29179; BioCyc: http://identifiers.org/biocyc/META:SER-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91028; SEED Compound: http://identifiers.org/seed.compound/cpd11921; SEED Compound: http://identifiers.org/seed.compound/cpd28152 trnaser; trnaser[c]; trnaser_c trnatrp_c trnatrp TRNA(Trp) iCN718; iEC1368_DH5a; iJN1463; iSynCJ816; iCN900; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iEcHS_1320; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECP_1309; iECS88_1305; iECIAI1_1343; iECO26_1355; iECO103_1326; iECs_1301; iMM904; iEC042_1314; iB21_1397; iAPECO1_1312; iBWG_1329; iSF_1195; iAF1260; iPC815; ic_1306; iE2348C_1286; iND750; iJO1366; iECSF_1327; iS_1188; iEcSMS35_1347; iECUMN_1333; iECW_1372; iECSP_1301; iETEC_1333; iG2583_1286; iEKO11_1354; iNRG857_1313; iECSE_1348; iLF82_1304; iY75_1357; iYL1228; iAF1260b; iRC1080; iAF987; iLJ478; iAF692; iJN678; STM_v1_0; iEK1008; iNF517; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iLB1027_lipid; iYS854; iSSON_1240; iUTI89_1310; iSFxv_1172; iSBO_1134; iSFV_1184; iSbBS512_1146; iWFL_1372; iUMN146_1321; iSDY_1059; iUMNK88_1353; iZ_1308; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECD_1391; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iEC55989_1330 Reactome Compound: http://identifiers.org/reactome/R-ALL-379763; Reactome Compound: http://identifiers.org/reactome/R-ALL-379774; KEGG Compound: http://identifiers.org/kegg.compound/C01652; CHEBI: http://identifiers.org/chebi/CHEBI:10691; CHEBI: http://identifiers.org/chebi/CHEBI:15188; CHEBI: http://identifiers.org/chebi/CHEBI:29181; BioCyc: http://identifiers.org/biocyc/META:TRP-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90755; SEED Compound: http://identifiers.org/seed.compound/cpd11923; SEED Compound: http://identifiers.org/seed.compound/cpd28239 trnatrp; trnatrp[c]; trnatrp_c ttdcea_c ttdcea Tetradecenoate (n-C14:1) iJN1463; iEC1372_W3110; iEC1344_C; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pk459; iEC1368_DH5a; iAM_Pb448; iYS1720; iECO111_1330; iECSE_1348; iECS88_1305; iECIAI1_1343; iECs_1301; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECO103_1326; iECOK1_1307; iECP_1309; iND750; iMM904; iE2348C_1286; iB21_1397; iJO1366; ic_1306; iAPECO1_1312; iAF1260; iEC042_1314; iBWG_1329; iSF_1195; iPC815; iEKO11_1354; iNRG857_1313; iS_1188; iLF82_1304; iECSP_1301; iEcSMS35_1347; iG2583_1286; iECW_1372; iETEC_1333; iECUMN_1333; iECSF_1327; STM_v1_0; RECON1; iAF1260b; iY75_1357; iMM1415; iAF987; iYL1228; iCHOv1; iYS854; iEC1356_Bl21DE3; iEC1349_Crooks; Recon3D; iML1515; iEC1364_W; iSSON_1240; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSFxv_1172; iWFL_1372; iSBO_1134; iZ_1308; iJR904; iSbBS512_1146; iEcE24377_1341; iECBD_1354; iECH74115_1262; iEcHS_1320; iECB_1328; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECD_1391 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM641 ttdcea; ttdcea[c]; ttdcea_c u3aga_c u3aga UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine iECIAI1_1343; iECO111_1330; iECP_1309; iEcolC_1368; iEcHS_1320; iECOK1_1307; iECS88_1305; iECO103_1326; iECIAI39_1322; iECO26_1355; iECs_1301; iECNA114_1301; iY75_1357; iAF987; iAF1260b; iJN678; iYL1228; STM_v1_0; iSBO_1134; iSDY_1059; iUTI89_1310; iWFL_1372; iSFV_1184; iSbBS512_1146; iZ_1308; iSFxv_1172; iSSON_1240; iUMN146_1321; iJR904; iUMNK88_1353; iE2348C_1286; iAF1260; iSF_1195; ic_1306; iBWG_1329; iPC815; iEC042_1314; iB21_1397; iAPECO1_1312; iJO1366; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iSynCJ816; iCN718; iEC1364_W; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iECB_1328; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iECBD_1354; iECD_1391; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iG2583_1286; iEcSMS35_1347; iECSE_1348; iECSF_1327; iECUMN_1333; iECW_1372; iETEC_1333; iEKO11_1354; iS_1188; iECSP_1301; iNRG857_1313; iLF82_1304 KEGG Compound: http://identifiers.org/kegg.compound/C04738; CHEBI: http://identifiers.org/chebi/CHEBI:61494; CHEBI: http://identifiers.org/chebi/CHEBI:61537; BioCyc: http://identifiers.org/biocyc/META:UDP-OHMYR-ACETYLGLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2157; InChI Key: https://identifiers.org/inchikey/TZSJGZGYQDNRRX-MPLCHSTDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02886 u3aga; u3aga_c u3hga_c u3hga UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine iETEC_1333; iS_1188; iECSE_1348; iECSF_1327; iEKO11_1354; iLF82_1304; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iECW_1372; iG2583_1286; ic_1306; iAPECO1_1312; iEC042_1314; iSF_1195; iPC815; iB21_1397; iAF1260; iJO1366; iBWG_1329; iE2348C_1286; STM_v1_0; iAF1260b; iJN678; iAF987; iYL1228; iY75_1357; iECOK1_1307; iECO111_1330; iECO26_1355; iEcolC_1368; iECNA114_1301; iECs_1301; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECS88_1305; iEcHS_1320; iZ_1308; iSbBS512_1146; iSSON_1240; iWFL_1372; iUMNK88_1353; iSBO_1134; iUMN146_1321; iUTI89_1310; iSDY_1059; iSFxv_1172; iJR904; iSFV_1184; iEcDH1_1363; iECABU_c1320; iECB_1328; iECBD_1354; iECD_1391; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1372_W3110; iEC1344_C; iCN718; iEC1368_DH5a; iYS1720; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C06022; CHEBI: http://identifiers.org/chebi/CHEBI:22095; CHEBI: http://identifiers.org/chebi/CHEBI:27392; CHEBI: http://identifiers.org/chebi/CHEBI:58510; CHEBI: http://identifiers.org/chebi/CHEBI:71573; CHEBI: http://identifiers.org/chebi/CHEBI:71619; CHEBI: http://identifiers.org/chebi/CHEBI:9807; BioCyc: http://identifiers.org/biocyc/META:UDP-OHMYR-GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2036; InChI Key: https://identifiers.org/inchikey/ZFPNNOXCEDQJQS-SSVOXRMNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03584 u3hga; u3hga_c uacmamu_c uacmamu UDP-N-acetyl-D-mannosaminouronate iECS88_1305; iECs_1301; iECO111_1330; iECO103_1326; iECP_1309; iECO26_1355; iECNA114_1301; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iYL1228; iAF1260b; STM_v1_0; iY75_1357; iAF987; iWFL_1372; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iJR904; iUMNK88_1353; iSFxv_1172; iZ_1308; iSFV_1184; iSSON_1240; iSBO_1134; iSDY_1059; iE2348C_1286; iSF_1195; iJO1366; ic_1306; iAPECO1_1312; iEC042_1314; iB21_1397; iPC815; iBWG_1329; iAF1260; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iYS854; iEC1344_C; iCN718; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEcE24377_1341; iECABU_c1320; iECB_1328; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECD_1391; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iEKO11_1354; iECSE_1348; iS_1188; iECSP_1301; iETEC_1333; iECUMN_1333; iLF82_1304; iNRG857_1313; iECW_1372; iECSF_1327; iEcSMS35_1347; iG2583_1286 KEGG Compound: http://identifiers.org/kegg.compound/C06240; CHEBI: http://identifiers.org/chebi/CHEBI:22117; CHEBI: http://identifiers.org/chebi/CHEBI:28581; CHEBI: http://identifiers.org/chebi/CHEBI:58578; CHEBI: http://identifiers.org/chebi/CHEBI:70731; CHEBI: http://identifiers.org/chebi/CHEBI:70738; CHEBI: http://identifiers.org/chebi/CHEBI:9825; InChI Key: https://identifiers.org/inchikey/DZOGQXKQLXAPND-XHUKORKBSA-K; BioCyc: http://identifiers.org/biocyc/META:UDP-MANNACA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97052; SEED Compound: http://identifiers.org/seed.compound/cpd03732 uacmamu; uacmamu_c uama_c uama UDP-N-acetylmuramoyl-L-alanine iCN900; iYS1720; iJN1463; iSynCJ816; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iCN718; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iECNA114_1301; iECs_1301; iECO111_1330; iECP_1309; iECO26_1355; iEcHS_1320; iECS88_1305; iB21_1397; iAF1260; iBWG_1329; iJO1366; iSB619; iE2348C_1286; iJN746; iPC815; iSF_1195; ic_1306; iNJ661; iIT341; iEC042_1314; iAPECO1_1312; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iECSE_1348; iETEC_1333; iEKO11_1354; iS_1188; iG2583_1286; iLF82_1304; iECSP_1301; iECW_1372; iECSF_1327; STM_v1_0; iAF987; iJN678; iHN637; iLJ478; iAF1260b; iYL1228; iYO844; iY75_1357; iEK1008; iNF517; iJB785; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iML1515; iSSON_1240; iSbBS512_1146; iUMN146_1321; iSFV_1184; iUMNK88_1353; iZ_1308; iWFL_1372; iUTI89_1310; iJR904; iSBO_1134; iSDY_1059; iSFxv_1172; iECBD_1354; iECB_1328; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iEC55989_1330; iECABU_c1320 KEGG Compound: http://identifiers.org/kegg.compound/C01212; CHEBI: http://identifiers.org/chebi/CHEBI:13459; CHEBI: http://identifiers.org/chebi/CHEBI:13478; CHEBI: http://identifiers.org/chebi/CHEBI:16932; CHEBI: http://identifiers.org/chebi/CHEBI:22123; CHEBI: http://identifiers.org/chebi/CHEBI:57953; CHEBI: http://identifiers.org/chebi/CHEBI:83898; CHEBI: http://identifiers.org/chebi/CHEBI:84726; CHEBI: http://identifiers.org/chebi/CHEBI:9830; BioCyc: http://identifiers.org/biocyc/META:CPD0-1456; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1953; InChI Key: https://identifiers.org/inchikey/NTMMCWJNQNKACG-KBKUWGQMSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00890; SEED Compound: http://identifiers.org/seed.compound/cpd29609 uama; uama[c]; uama_c uamag_c uamag UDP-N-acetylmuramoyl-L-alanyl-D-glutamate iECB_1328; iECABU_c1320; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECH74115_1262; iG2583_1286; iECUMN_1333; iEKO11_1354; iECW_1372; iNRG857_1313; iECSE_1348; iECSP_1301; iLF82_1304; iS_1188; iEcSMS35_1347; iECSF_1327; iETEC_1333; iECO26_1355; iECOK1_1307; iECO111_1330; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECs_1301; iECIAI1_1343; iECP_1309; iECO103_1326; iEcolC_1368; iEcHS_1320; iSynCJ816; iJN1463; iEC1364_W; iYS1720; iCN900; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iCN718; iB21_1397; ic_1306; iJN746; iEC042_1314; iE2348C_1286; iAF1260; iBWG_1329; iNJ661; iPC815; iIT341; iSF_1195; iJO1366; iSB619; iAPECO1_1312; iSSON_1240; iWFL_1372; iSbBS512_1146; iJR904; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSBO_1134; iUTI89_1310; iZ_1308; iSFV_1184; iSDY_1059; iYO844; iLJ478; iYL1228; STM_v1_0; iJN678; iY75_1357; iAF987; iAF1260b; iHN637; iNF517; iYS854; iML1515; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785 KEGG Compound: http://identifiers.org/kegg.compound/C00692; CHEBI: http://identifiers.org/chebi/CHEBI:13461; CHEBI: http://identifiers.org/chebi/CHEBI:13482; CHEBI: http://identifiers.org/chebi/CHEBI:16970; CHEBI: http://identifiers.org/chebi/CHEBI:22125; CHEBI: http://identifiers.org/chebi/CHEBI:46143; CHEBI: http://identifiers.org/chebi/CHEBI:57968; CHEBI: http://identifiers.org/chebi/CHEBI:83900; CHEBI: http://identifiers.org/chebi/CHEBI:9832; BioCyc: http://identifiers.org/biocyc/META:UDP-AA-GLUTAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM955; InChI Key: https://identifiers.org/inchikey/OJZCATPXPWFLHF-HPUCEMLMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00525 uamag; uamag[c]; uamag_c uamr_c uamr UDP-N-acetylmuramate iJB785; iEK1008; iEC1349_Crooks; iML1515; iNF517; iYS854; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1364_W; iCN900; iYS1720; iSynCJ816; iCN718; iJN1463; iEC1372_W3110; iEC1344_C; iG2583_1286; iETEC_1333; iECUMN_1333; iECSF_1327; iECW_1372; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iECSE_1348; iS_1188; iNRG857_1313; iLF82_1304; iECBD_1354; iEcDH1_1363; iECD_1391; iECABU_c1320; iEC55989_1330; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECO103_1326; iECIAI39_1322; iECs_1301; iEcolC_1368; iECOK1_1307; iECP_1309; iECO26_1355; iECS88_1305; iECO111_1330; iECIAI1_1343; iEcHS_1320; iECNA114_1301; STM_v1_0; iY75_1357; iAF987; iAF1260b; iYL1228; iAF692; iJN678; iHN637; iLJ478; iYO844; iBWG_1329; iNJ661; iJO1366; iB21_1397; iEC042_1314; iJN746; iSB619; iAF1260; iAPECO1_1312; iSF_1195; iIT341; iE2348C_1286; iPC815; ic_1306; iSbBS512_1146; iSFxv_1172; iJR904; iSFV_1184; iSBO_1134; iWFL_1372; iUTI89_1310; iSSON_1240; iZ_1308; iUMN146_1321; iSDY_1059; iUMNK88_1353 KEGG Compound: http://identifiers.org/kegg.compound/C01050; CHEBI: http://identifiers.org/chebi/CHEBI:13458; CHEBI: http://identifiers.org/chebi/CHEBI:13477; CHEBI: http://identifiers.org/chebi/CHEBI:17882; CHEBI: http://identifiers.org/chebi/CHEBI:22120; CHEBI: http://identifiers.org/chebi/CHEBI:58309; CHEBI: http://identifiers.org/chebi/CHEBI:70757; CHEBI: http://identifiers.org/chebi/CHEBI:70765; CHEBI: http://identifiers.org/chebi/CHEBI:9827; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYLMURAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722733; InChI Key: https://identifiers.org/inchikey/NQBRVZNDBBMBLJ-MQTLHLSBSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00773 uamr; uamr[c]; uamr_c udcpdp_c udcpdp Undecaprenyl diphosphate iSBO_1134; iJR904; iSFV_1184; iUMN146_1321; iSFxv_1172; iWFL_1372; iSSON_1240; iUMNK88_1353; iZ_1308; iSDY_1059; iUTI89_1310; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECD_1391; iEcHS_1320; iYS1720; iAM_Pf480; iCN900; iEC1372_W3110; iAM_Pv461; iAM_Pk459; iEC1368_DH5a; iAM_Pc455; iJN1463; iSynCJ816; iCN718; iEC1344_C; iAM_Pb448; iEC1349_Crooks; iML1515; iEK1008; iNF517; iJB785; iEC1356_Bl21DE3; iYS854; iEC1364_W; iECW_1372; iG2583_1286; iECSF_1327; iEcSMS35_1347; iS_1188; iLF82_1304; iNRG857_1313; iSbBS512_1146; iECSP_1301; iECUMN_1333; iEKO11_1354; iETEC_1333; iJO1366; iIT341; iBWG_1329; iNJ661; iAF1260; iPC815; ic_1306; iEC042_1314; iE2348C_1286; iEC55989_1330; iAPECO1_1312; iSF_1195; iSB619; iJN746; iB21_1397; iECOK1_1307; iECO103_1326; iECs_1301; iECSE_1348; iECIAI39_1322; iECIAI1_1343; iEcolC_1368; iECP_1309; iECS88_1305; iECO26_1355; iECNA114_1301; iECO111_1330; iJN678; iHN637; iLJ478; iYO844; iAF987; iY75_1357; iAF1260b; STM_v1_0; iYL1228 CHEBI: http://identifiers.org/chebi/CHEBI:15284; CHEBI: http://identifiers.org/chebi/CHEBI:17047; CHEBI: http://identifiers.org/chebi/CHEBI:27192; CHEBI: http://identifiers.org/chebi/CHEBI:53042; CHEBI: http://identifiers.org/chebi/CHEBI:57995; CHEBI: http://identifiers.org/chebi/CHEBI:9863; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01469; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030004; BioCyc: http://identifiers.org/biocyc/META:CPD-9649; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5043; InChI Key: https://identifiers.org/inchikey/NTXGVHCCXVHYCL-RDQGWRCRSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd25775 udcpdp; udcpdp[c]; udcpdp_c udpLa4fn_c udpLa4fn Uridine 5''-diphospho-{beta}-4-deoxy-4-formamido-L-arabinose iECS88_1305; iECNA114_1301; iECs_1301; iECO26_1355; iECOK1_1307; iECP_1309; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iECO103_1326; iECO111_1330; iEcolC_1368; iY75_1357; iAF1260b; iYL1228; iAF987; STM_v1_0; iUMN146_1321; iSSON_1240; iUTI89_1310; iSbBS512_1146; iSFxv_1172; iSBO_1134; iZ_1308; iUMNK88_1353; iSDY_1059; iWFL_1372; iSFV_1184; iBWG_1329; iAF1260; iEC042_1314; iAPECO1_1312; iB21_1397; iJO1366; iE2348C_1286; ic_1306; iSF_1195; iPC815; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1372_W3110; iECD_1391; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECB_1328; iNRG857_1313; iEKO11_1354; iECSP_1301; iLF82_1304; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iS_1188; iECSF_1327; iETEC_1333; iECW_1372; iECSE_1348 KEGG Compound: http://identifiers.org/kegg.compound/C16154; CHEBI: http://identifiers.org/chebi/CHEBI:47027; CHEBI: http://identifiers.org/chebi/CHEBI:58709; BioCyc: http://identifiers.org/biocyc/META:UDP-L-ARA4-FORMYL-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1390; InChI Key: https://identifiers.org/inchikey/QGYFHZBDXXNYAX-RTXATJJPSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd14875 udpLa4fn; udpLa4fn_c ugmda_c ugmda UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine iPC815; iIT341; iJN746; iJO1366; iSF_1195; iAPECO1_1312; iEC042_1314; iE2348C_1286; iBWG_1329; iAF1260; iSB619; iB21_1397; iNJ661; ic_1306; iYO844; iAF1260b; iAF987; STM_v1_0; iHN637; iJN678; iYL1228; iY75_1357; iZ_1308; iUMN146_1321; iSDY_1059; iUTI89_1310; iWFL_1372; iSFxv_1172; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iSBO_1134; iSSON_1240; iJR904; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iECSP_1301; iECUMN_1333; iG2583_1286; iS_1188; iETEC_1333; iECSE_1348; iECW_1372; iECSF_1327; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iML1515; iEK1008; iYS1720; iCN900; iEC1364_W; iSynCJ816; iCN718; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJN1463; iECD_1391; iEcE24377_1341; iEC55989_1330; iECB_1328; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iECH74115_1262; iECDH10B_1368; iECO103_1326; iECNA114_1301; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECO111_1330; iECOK1_1307; iECs_1301; iEcHS_1320; iECS88_1305; iEcolC_1368 KEGG Compound: http://identifiers.org/kegg.compound/C04882; CHEBI: http://identifiers.org/chebi/CHEBI:13462; CHEBI: http://identifiers.org/chebi/CHEBI:18199; CHEBI: http://identifiers.org/chebi/CHEBI:22126; CHEBI: http://identifiers.org/chebi/CHEBI:61386; CHEBI: http://identifiers.org/chebi/CHEBI:9833; InChI Key: https://identifiers.org/inchikey/IMWOXEZVYQDRDF-MCZXNMLPSA-J; BioCyc: http://identifiers.org/biocyc/META:C1; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1954; SEED Compound: http://identifiers.org/seed.compound/cpd02932; SEED Compound: http://identifiers.org/seed.compound/cpd02968 ugmda; ugmda[c]; ugmda_c ump_c ump UMP C9H11N2O9P iIS312_Amastigote; iIS312_Trypomastigote; iCN900; iAM_Pb448; iEC1372_W3110; iIS312_Epimastigote; iSynCJ816; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pf480; iIS312; iEC1368_DH5a; iEC1344_C; iYS1720; iCN718; iJN1463; iND750; iAPECO1_1312; iSF_1195; iNJ661; iSB619; iBWG_1329; ic_1306; iJN746; iJO1366; iE2348C_1286; iB21_1397; iAF1260; iIT341; iMM904; iEC042_1314; iPC815; iECW_1372; iECSP_1301; iECSF_1327; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iS_1188; iEKO11_1354; iECUMN_1333; iECSE_1348; iLF82_1304; iETEC_1333; iECO26_1355; iECO111_1330; iECS88_1305; iECP_1309; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECs_1301; iECNA114_1301; iECO103_1326; iECIAI1_1343; iAB_RBC_283; iYO844; iYL1228; iAF987; iY75_1357; iAF692; iJN678; iMM1415; STM_v1_0; iAF1260b; iHN637; iRC1080; RECON1; iAT_PLT_636; iLJ478; iJB785; iCHOv1; iYS854; iLB1027_lipid; Recon3D; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; iEC1356_Bl21DE3; iML1515; iEK1008; iNF517; iZ_1308; iWFL_1372; iSFxv_1172; iUTI89_1310; iSFV_1184; iSDY_1059; iSBO_1134; iUMN146_1321; iSSON_1240; iUMNK88_1353; iJR904; iSbBS512_1146; iECABU_c1320; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECB_1328; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iECD_1391 Reactome Compound: http://identifiers.org/reactome/R-ALL-109402; Reactome Compound: http://identifiers.org/reactome/R-ALL-735698; KEGG Compound: http://identifiers.org/kegg.compound/C00105; CHEBI: http://identifiers.org/chebi/CHEBI:13508; CHEBI: http://identifiers.org/chebi/CHEBI:13509; CHEBI: http://identifiers.org/chebi/CHEBI:16695; CHEBI: http://identifiers.org/chebi/CHEBI:27231; CHEBI: http://identifiers.org/chebi/CHEBI:46362; CHEBI: http://identifiers.org/chebi/CHEBI:46382; CHEBI: http://identifiers.org/chebi/CHEBI:46385; CHEBI: http://identifiers.org/chebi/CHEBI:47721; CHEBI: http://identifiers.org/chebi/CHEBI:57865; CHEBI: http://identifiers.org/chebi/CHEBI:9849; InChI Key: https://identifiers.org/inchikey/DJJCXFVJDGTHFX-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00288; BioCyc: http://identifiers.org/biocyc/META:UMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80; SEED Compound: http://identifiers.org/seed.compound/cpd00091 ump; ump[c]; ump_c ura_c ura Uracil iECW_1372; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iLF82_1304; iECSP_1301; iECSF_1327; iECUMN_1333; iETEC_1333; iS_1188; iECSE_1348; iG2583_1286; iUMN146_1321; iSFxv_1172; iUTI89_1310; iWFL_1372; iSSON_1240; iSbBS512_1146; iSDY_1059; iSFV_1184; iUMNK88_1353; iZ_1308; iJR904; iSBO_1134; iCHOv1; Recon3D; iYS854; iLB1027_lipid; iEK1008; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1_DG44; iNF517; iJB785; iAT_PLT_636; iAF692; iYL1228; iY75_1357; iJN678; iHN637; iLJ478; iYO844; STM_v1_0; RECON1; iAF987; iMM1415; iAF1260b; iRC1080; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECD_1391; iECB_1328; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECBD_1354; iECO111_1330; iECIAI39_1322; iECP_1309; iECOK1_1307; iECNA114_1301; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO103_1326; iECS88_1305; iECO26_1355; iIS312; iAM_Pv461; iIS312_Epimastigote; iEC1368_DH5a; iJN1463; iYS1720; iIS312_Amastigote; iCN900; iCN718; iAM_Pc455; iEC1344_C; iEC1364_W; iIS312_Trypomastigote; iAM_Pk459; iEC1372_W3110; iAM_Pf480; iSynCJ816; iAM_Pb448; iNJ661; iBWG_1329; iAPECO1_1312; iB21_1397; ic_1306; iMM904; iJN746; iSF_1195; iJO1366; iND750; iSB619; iIT341; iE2348C_1286; iEC042_1314; iPC815; iAF1260 Reactome Compound: http://identifiers.org/reactome/R-ALL-83962; KEGG Compound: http://identifiers.org/kegg.compound/C00106; CHEBI: http://identifiers.org/chebi/CHEBI:15288; CHEBI: http://identifiers.org/chebi/CHEBI:17568; CHEBI: http://identifiers.org/chebi/CHEBI:27210; CHEBI: http://identifiers.org/chebi/CHEBI:43254; CHEBI: http://identifiers.org/chebi/CHEBI:46375; CHEBI: http://identifiers.org/chebi/CHEBI:9882; KEGG Drug: http://identifiers.org/kegg.drug/D00027; KEGG Drug: http://identifiers.org/kegg.drug/D09776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00300; InChI Key: https://identifiers.org/inchikey/ISAKRJDGNUQOIC-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:URACIL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158; SEED Compound: http://identifiers.org/seed.compound/cpd00092 ura; ura[c]; ura_c uracp_c uracp Ureidoacrylate peracid iBWG_1329; iJO1366; iEC042_1314; iSF_1195; iE2348C_1286; iAPECO1_1312; iB21_1397; ic_1306; iY75_1357; iUMN146_1321; iUTI89_1310; iZ_1308; iSFV_1184; iWFL_1372; iSFxv_1172; iUMNK88_1353; iSSON_1240; iSDY_1059; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iECSE_1348; iECSP_1301; iECW_1372; iEKO11_1354; iECSF_1327; iLF82_1304; iS_1188; iG2583_1286; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC55989_1330; iECBD_1354; iECABU_c1320; iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECB_1328; iECED1_1282; iECO26_1355; iECP_1309; iEcHS_1320; iECs_1301; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECO111_1330; iECOK1_1307; iECS88_1305; iEcolC_1368; iECIAI39_1322 InChI Key: https://identifiers.org/inchikey/AJFKXWQDHFYKFK-UPHRSURJSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C20231; CHEBI: http://identifiers.org/chebi/CHEBI:59889; BioCyc: http://identifiers.org/biocyc/META:CPD0-2338; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2304; SEED Compound: http://identifiers.org/seed.compound/cpd21464 uracp; uracp_c urea_c urea Urea CH4N2O iECBD_1354; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECB_1328; iEcHS_1320; iECO103_1326; iECS88_1305; iECO111_1330; iECOK1_1307; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECO26_1355; iECP_1309; iBWG_1329; iJO1366; iPC815; iIT341; iEC042_1314; iE2348C_1286; iB21_1397; iAF1260; iSF_1195; iAPECO1_1312; iSB619; ic_1306; iJN746; iMM904; iNJ661; iND750; iAM_Pf480; iIS312_Epimastigote; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iAM_Pb448; iYS1720; iIS312; iAM_Pc455; iIS312_Amastigote; iAM_Pv461; iCN718; iJN1463; iCN900; iAM_Pk459; iSynCJ816; iIS312_Trypomastigote; iEKO11_1354; iEcSMS35_1347; iS_1188; iECSP_1301; iECSE_1348; iNRG857_1313; iECW_1372; iECSF_1327; iETEC_1333; iECUMN_1333; iG2583_1286; iLF82_1304; iSBO_1134; iUMN146_1321; iSDY_1059; iSbBS512_1146; iSSON_1240; iSFxv_1172; iUTI89_1310; iJR904; iZ_1308; iWFL_1372; iSFV_1184; iUMNK88_1353; iAB_RBC_283; iAT_PLT_636; STM_v1_0; RECON1; iY75_1357; iJN678; iRC1080; iYO844; iAF692; iMM1415; iHN637; iAF1260b; iYL1228; iYS854; iEC1356_Bl21DE3; iLB1027_lipid; iEC1349_Crooks; iML1515; iCHOv1_DG44; Recon3D; iEK1008; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-29514; Reactome Compound: http://identifiers.org/reactome/R-ALL-374061; Reactome Compound: http://identifiers.org/reactome/R-ALL-432019; KEGG Compound: http://identifiers.org/kegg.compound/C00086; CHEBI: http://identifiers.org/chebi/CHEBI:134711; CHEBI: http://identifiers.org/chebi/CHEBI:15292; CHEBI: http://identifiers.org/chebi/CHEBI:16199; CHEBI: http://identifiers.org/chebi/CHEBI:27218; CHEBI: http://identifiers.org/chebi/CHEBI:32285; CHEBI: http://identifiers.org/chebi/CHEBI:46379; CHEBI: http://identifiers.org/chebi/CHEBI:48376; CHEBI: http://identifiers.org/chebi/CHEBI:9888; KEGG Drug: http://identifiers.org/kegg.drug/D00023; KEGG Drug: http://identifiers.org/kegg.drug/D01749; KEGG Drug: http://identifiers.org/kegg.drug/D10496; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00294; BioCyc: http://identifiers.org/biocyc/META:UREA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM117; InChI Key: https://identifiers.org/inchikey/XSQUKJJJFZCRTK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00073 urea; urea[c]; urea_c wco_c wco Tungsten binding cofactor iJO1366; iE2348C_1286; ic_1306; iEC042_1314; iAPECO1_1312; iB21_1397; iSF_1195; iBWG_1329; iAF987; iY75_1357; iUMN146_1321; iSbBS512_1146; iSSON_1240; iSBO_1134; iZ_1308; iSFV_1184; iSFxv_1172; iUTI89_1310; iSDY_1059; iUMNK88_1353; iWFL_1372; iEcSMS35_1347; iECSP_1301; iLF82_1304; iG2583_1286; iNRG857_1313; iECSF_1327; iECUMN_1333; iS_1188; iEKO11_1354; iECSE_1348; iETEC_1333; iECW_1372; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iJN1463; iYS1720; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEcHS_1320; iEC55989_1330; iECED1_1282; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECD_1391; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECO103_1326; iECO111_1330; iECP_1309; iECOK1_1307; iECS88_1305; iEcolC_1368; iECNA114_1301 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148528 wco; wco_c xan_c xan Xanthine iECO103_1326; iECP_1309; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECOK1_1307; iECS88_1305; iECNA114_1301; iECs_1301; iECO111_1330; iECIAI39_1322; iNRG857_1313; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iECW_1372; iLF82_1304; iETEC_1333; iS_1188; iG2583_1286; iECSP_1301; iECUMN_1333; iECSE_1348; iAF1260b; iAT_PLT_636; iLJ478; RECON1; iYL1228; iRC1080; STM_v1_0; iHN637; iYO844; iMM1415; iAF692; iY75_1357; iNJ661; ic_1306; iND750; iJN746; iB21_1397; iE2348C_1286; iEC042_1314; iMM904; iIT341; iPC815; iBWG_1329; iSF_1195; iSB619; iJO1366; iAPECO1_1312; iAF1260; iSBO_1134; iSbBS512_1146; iZ_1308; iUMNK88_1353; iSFxv_1172; iSSON_1240; iSDY_1059; iSFV_1184; iUTI89_1310; iWFL_1372; iUMN146_1321; iJR904; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECD_1391; iECH74115_1262; iEcHS_1320; iECB_1328; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iCHOv1_DG44; iNF517; Recon3D; iLB1027_lipid; iYS854; iCHOv1; iIS312_Amastigote; iAM_Pv461; iIS312; iEC1372_W3110; iAM_Pk459; iEC1364_W; iEC1368_DH5a; iYS1720; iAM_Pb448; iJN1463; iIS312_Trypomastigote; iAM_Pc455; iEC1344_C; iIS312_Epimastigote; iCN900; iAM_Pf480; iCN718 Reactome Compound: http://identifiers.org/reactome/R-ALL-30064; KEGG Compound: http://identifiers.org/kegg.compound/C00385; CHEBI: http://identifiers.org/chebi/CHEBI:10059; CHEBI: http://identifiers.org/chebi/CHEBI:15318; CHEBI: http://identifiers.org/chebi/CHEBI:17712; CHEBI: http://identifiers.org/chebi/CHEBI:27317; CHEBI: http://identifiers.org/chebi/CHEBI:46377; CHEBI: http://identifiers.org/chebi/CHEBI:48517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00292; InChI Key: https://identifiers.org/inchikey/LRFVTYWOQMYALW-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:XANTHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM174; SEED Compound: http://identifiers.org/seed.compound/cpd00309 xan; xan[c]; xan_c xtp_c xtp XTP iYS854; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1; iAM_Pv461; iEC1364_W; iEC1344_C; iEC1372_W3110; iCN718; iAM_Pf480; iAM_Pc455; iYS1720; iAM_Pk459; iAM_Pb448; iJN1463; iEC1368_DH5a; iECs_1301; iECP_1309; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iECO103_1326; iECOK1_1307; iECNA114_1301; iECO26_1355; iEcolC_1368; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iECED1_1282; iECH74115_1262; iECB_1328; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECD_1391; iEcE24377_1341; iEC55989_1330; iAPECO1_1312; iSF_1195; iJO1366; iPC815; iB21_1397; iE2348C_1286; ic_1306; iEC042_1314; iBWG_1329; iAF1260; iMM1415; iAF1260b; STM_v1_0; iY75_1357; RECON1; iRC1080; iYL1228; iAF987; iECSP_1301; iLF82_1304; iECSE_1348; iETEC_1333; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iNRG857_1313; iS_1188; iECW_1372; iECSF_1327; iECUMN_1333; iUTI89_1310; iWFL_1372; iUMN146_1321; iUMNK88_1353; iZ_1308; iSbBS512_1146; iSFxv_1172; iSSON_1240; iSDY_1059; iSFV_1184; iSBO_1134 Reactome Compound: http://identifiers.org/reactome/R-ALL-2509848; KEGG Compound: http://identifiers.org/kegg.compound/C00700; InChI Key: https://identifiers.org/inchikey/CAEFEWVYEZABLA-UUOKFMHZSA-J; CHEBI: http://identifiers.org/chebi/CHEBI:10049; CHEBI: http://identifiers.org/chebi/CHEBI:59885; CHEBI: http://identifiers.org/chebi/CHEBI:61314; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00293; BioCyc: http://identifiers.org/biocyc/META:XTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1860; SEED Compound: http://identifiers.org/seed.compound/cpd00530 xtp; xtp[c]; xtp_c xylu__L_c xylu__L L-Xylulose iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iYS1720; ic_1306; iE2348C_1286; iB21_1397; iBWG_1329; iAPECO1_1312; iSF_1195; iAF1260; iJO1366; iEC042_1314; iPC815; iECSF_1327; iECW_1372; iECUMN_1333; iECSE_1348; iEcSMS35_1347; iS_1188; iNRG857_1313; iG2583_1286; iETEC_1333; iEKO11_1354; iECSP_1301; iLF82_1304; iECO26_1355; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECS88_1305; iECs_1301; iECIAI1_1343; iECNA114_1301; iEcHS_1320; iECP_1309; iEcolC_1368; iECO111_1330; iAF1260b; RECON1; iAT_PLT_636; iMM1415; iAB_RBC_283; iY75_1357; STM_v1_0; iYL1228; iCHOv1_DG44; iML1515; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1; iSBO_1134; iSSON_1240; iSFV_1184; iUMNK88_1353; iSDY_1059; iSFxv_1172; iUMN146_1321; iUTI89_1310; iSbBS512_1146; iWFL_1372; iZ_1308; iEcDH1_1363; iECBD_1354; iECDH10B_1368; iEC55989_1330; iECB_1328; iECABU_c1320; iECH74115_1262; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282 Reactome Compound: http://identifiers.org/reactome/R-ALL-5660036; KEGG Compound: http://identifiers.org/kegg.compound/C00312; CHEBI: http://identifiers.org/chebi/CHEBI:13190; CHEBI: http://identifiers.org/chebi/CHEBI:17399; CHEBI: http://identifiers.org/chebi/CHEBI:21425; CHEBI: http://identifiers.org/chebi/CHEBI:27353; CHEBI: http://identifiers.org/chebi/CHEBI:6326; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00751; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02245; BioCyc: http://identifiers.org/biocyc/META:L-XYLULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1282; InChI Key: https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-WVZVXSGGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00261 xylu_DASH_L_c; xylu_L[c]; xylu_L_c; xylu__L; xylu__L_c zn2_c zn2 Zinc iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECD_1391; iECDH10B_1368; iEcHS_1320; iECABU_c1320; iECBD_1354; iEcE24377_1341; iECSE_1348; iECO103_1326; iECIAI39_1322; iECO111_1330; iECs_1301; iECOK1_1307; iEcolC_1368; iECP_1309; iECNA114_1301; iECIAI1_1343; iECO26_1355; iECS88_1305; iJO1366; iEC55989_1330; iAPECO1_1312; iAF1260; iPC815; iB21_1397; iE2348C_1286; iSB619; iEC042_1314; ic_1306; iBWG_1329; iSF_1195; iJN1463; iEC1372_W3110; iSynCJ816; iEC1368_DH5a; iEC1344_C; iCN900; iYS1720; iG2583_1286; iECW_1372; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iEKO11_1354; iETEC_1333; iECSF_1327; iS_1188; iSbBS512_1146; iWFL_1372; iSFV_1184; iUMNK88_1353; iSBO_1134; iSDY_1059; iZ_1308; iSSON_1240; iUTI89_1310; iUMN146_1321; iSFxv_1172; iYO844; iAF987; iY75_1357; iAF692; iJN678; iLJ478; iAF1260b; iYL1228; STM_v1_0; iHN637; iEC1349_Crooks; iML1515; iNF517; iEC1356_Bl21DE3; iEC1364_W; Recon3D; iYS854; iJB785 Reactome Compound: http://identifiers.org/reactome/R-ALL-158417; Reactome Compound: http://identifiers.org/reactome/R-ALL-216667; Reactome Compound: http://identifiers.org/reactome/R-ALL-216785; Reactome Compound: http://identifiers.org/reactome/R-ALL-29426; Reactome Compound: http://identifiers.org/reactome/R-ALL-435350; Reactome Compound: http://identifiers.org/reactome/R-ALL-437093; Reactome Compound: http://identifiers.org/reactome/R-ALL-442320; KEGG Compound: http://identifiers.org/kegg.compound/C00038; CHEBI: http://identifiers.org/chebi/CHEBI:10113; CHEBI: http://identifiers.org/chebi/CHEBI:27368; CHEBI: http://identifiers.org/chebi/CHEBI:29105; CHEBI: http://identifiers.org/chebi/CHEBI:49972; CHEBI: http://identifiers.org/chebi/CHEBI:49982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01303; BioCyc: http://identifiers.org/biocyc/META:ZN+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149; InChI Key: https://identifiers.org/inchikey/PTFCDOFLOPIGGS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00034 zn2; zn2[c]; zn2_c 12ppd__S_e 12ppd__S (S)-Propane-1,2-diol iSFxv_1172; iSDY_1059; iYL1228; iSSON_1240; iUMNK88_1353; iSFV_1184; iSBO_1134; iUMN146_1321; iUTI89_1310; iJR904; iZ_1308; iWFL_1372; iEcDH1_1363; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECABU_c1320; iECDH10B_1368; iECD_1391; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iML1515; iECP_1309; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECO111_1330; iECNA114_1301; iECS88_1305; iECSE_1348; iECs_1301; iECSF_1327; iLF82_1304; iECW_1372; iETEC_1333; iECUMN_1333; iEKO11_1354; iSbBS512_1146; iNRG857_1313; iEcSMS35_1347; iG2583_1286; iS_1188; iECSP_1301; iPC815; iAF1260; iEC55989_1330; iAPECO1_1312; ic_1306; iEC042_1314; iSF_1195; iBWG_1329; iB21_1397; iE2348C_1286; iJO1366; STM_v1_0; iAF1260b; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C02917; CHEBI: http://identifiers.org/chebi/CHEBI:18799; CHEBI: http://identifiers.org/chebi/CHEBI:29002; CHEBI: http://identifiers.org/chebi/CHEBI:440; CHEBI: http://identifiers.org/chebi/CHEBI:45065; InChI Key: https://identifiers.org/inchikey/DNIAPMSPPWPWGF-VKHMYHEASA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06213; BioCyc: http://identifiers.org/biocyc/META:PROPANE-1-2-DIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1255; SEED Compound: http://identifiers.org/seed.compound/cpd19024 12ppd_DASH_S_e; 12ppd_S_e; 12ppd__S; 12ppd__S_e 26dap__M_e 26dap__M Meso-2,6-Diaminoheptanedioate iUMNK88_1353; iSBO_1134; iUTI89_1310; iSFV_1184; iZ_1308; iSSON_1240; iSDY_1059; iWFL_1372; iSFxv_1172; iYL1228; iUMN146_1321; iJR904; iECBD_1354; iEcHS_1320; iECED1_1282; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iECB_1328; iECD_1391; iECDH1ME8569_1439; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iJN1463; iEC1364_W; iEC1356_Bl21DE3; iML1515; iYS854; iEC1349_Crooks; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECP_1309; iECSE_1348; iECs_1301; iECO103_1326; iEcolC_1368; iECO26_1355; iECNA114_1301; iECIAI1_1343; iECS88_1305; iS_1188; iECW_1372; iSbBS512_1146; iECSP_1301; iLF82_1304; iEKO11_1354; iG2583_1286; iECUMN_1333; iETEC_1333; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iBWG_1329; iAF1260; iB21_1397; iAPECO1_1312; iPC815; iSB619; iEC042_1314; iEC55989_1330; iJO1366; iE2348C_1286; ic_1306; iSF_1195; iAF1260b; STM_v1_0; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C00680; CHEBI: http://identifiers.org/chebi/CHEBI:10598; CHEBI: http://identifiers.org/chebi/CHEBI:12822; CHEBI: http://identifiers.org/chebi/CHEBI:12823; CHEBI: http://identifiers.org/chebi/CHEBI:12825; CHEBI: http://identifiers.org/chebi/CHEBI:16488; CHEBI: http://identifiers.org/chebi/CHEBI:25203; CHEBI: http://identifiers.org/chebi/CHEBI:25204; CHEBI: http://identifiers.org/chebi/CHEBI:30308; CHEBI: http://identifiers.org/chebi/CHEBI:40838; CHEBI: http://identifiers.org/chebi/CHEBI:57791; InChI Key: https://identifiers.org/inchikey/GMKMEZVLHJARHF-SYDPRGILSA-N; BioCyc: http://identifiers.org/biocyc/META:MESO-DIAMINOPIMELATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM529; SEED Compound: http://identifiers.org/seed.compound/cpd00516 26dap_DASH_M_e; 26dap_M_e; 26dap__M; 26dap__M_e 3hpp_e 3hpp 3-Hydroxypropanoate Recon3D; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iECO111_1330; iECIAI1_1343; iECSE_1348; iECO26_1355; iECOK1_1307; iECP_1309; iECs_1301; iECIAI39_1322; iECS88_1305; iECO103_1326; iEcolC_1368; iECNA114_1301; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iECED1_1282; iECB_1328; iECBD_1354; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECD_1391; iSF_1195; iE2348C_1286; iAPECO1_1312; iEC55989_1330; iJO1366; ic_1306; iEC042_1314; iBWG_1329; iB21_1397; iY75_1357; iECSF_1327; iECW_1372; iEcSMS35_1347; iSbBS512_1146; iLF82_1304; iECUMN_1333; iECSP_1301; iS_1188; iEKO11_1354; iG2583_1286; iETEC_1333; iNRG857_1313; iUTI89_1310; iUMNK88_1353; iSSON_1240; iSBO_1134; iSDY_1059; iUMN146_1321; iSFxv_1172; iZ_1308; iWFL_1372; iSFV_1184 InChI Key: https://identifiers.org/inchikey/ALRHLSYJTWAHJZ-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01013; CHEBI: http://identifiers.org/chebi/CHEBI:11836; CHEBI: http://identifiers.org/chebi/CHEBI:1553; CHEBI: http://identifiers.org/chebi/CHEBI:16510; CHEBI: http://identifiers.org/chebi/CHEBI:20071; CHEBI: http://identifiers.org/chebi/CHEBI:20079; CHEBI: http://identifiers.org/chebi/CHEBI:33404; CHEBI: http://identifiers.org/chebi/CHEBI:40000; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00700; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM872; SEED Compound: http://identifiers.org/seed.compound/cpd00745 3hpp; 3hpp[e]; 3hpp_e LalaDglu_e LalaDglu L-alanine-D-glutamate iECABU_c1320; iEcDH1_1363; iEcHS_1320; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECB_1328; iECED1_1282; iECD_1391; iECDH1ME8569_1439; iECP_1309; iECS88_1305; iECSE_1348; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECs_1301; iECO111_1330; iECO103_1326; iSF_1195; iB21_1397; iJO1366; ic_1306; iEC55989_1330; iE2348C_1286; iEC042_1314; iAPECO1_1312; iBWG_1329; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iSbBS512_1146; iEcSMS35_1347; iECSF_1327; iLF82_1304; iNRG857_1313; iECW_1372; iETEC_1333; iEKO11_1354; iS_1188; iG2583_1286; iECSP_1301; iECUMN_1333; iWFL_1372; iSFxv_1172; iUMN146_1321; iSFV_1184; iUTI89_1310; iSDY_1059; iSBO_1134; iZ_1308; iSSON_1240; iUMNK88_1353; iY75_1357; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W KEGG Compound: http://identifiers.org/kegg.compound/C20957; CHEBI: http://identifiers.org/chebi/CHEBI:61395; CHEBI: http://identifiers.org/chebi/CHEBI:61566; BioCyc: http://identifiers.org/biocyc/META:CPD0-2190; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3630; InChI Key: https://identifiers.org/inchikey/VYZAGTDAHUIRQA-CRCLSJGQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15385 LalaDglu; LalaDglu_e LalaDgluMdapDala_e LalaDgluMdapDala L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine iSSON_1240; iSDY_1059; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSBO_1134; iZ_1308; iUTI89_1310; iYL1228; iSFxv_1172; iSFV_1184; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iECD_1391; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iECO111_1330; iECS88_1305; iECSE_1348; iECIAI39_1322; iECO26_1355; iECs_1301; iECIAI1_1343; iECNA114_1301; iECOK1_1307; iECP_1309; iEcolC_1368; iECO103_1326; iS_1188; iECUMN_1333; iECSP_1301; iEKO11_1354; iECW_1372; iETEC_1333; iECSF_1327; iG2583_1286; iLF82_1304; iSbBS512_1146; iNRG857_1313; iEcSMS35_1347; iE2348C_1286; iAPECO1_1312; iBWG_1329; iB21_1397; iPC815; iSF_1195; ic_1306; iJO1366; iAF1260; iEC042_1314; iEC55989_1330; iY75_1357; STM_v1_0; iAF1260b InChI Key: https://identifiers.org/inchikey/BAPAFFOXTCMVCC-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59271; SEED Compound: http://identifiers.org/seed.compound/cpd15387 LalaDgluMdapDala; LalaDgluMdapDala_e acgam_e acgam N-Acetyl-D-glucosamine iML1515; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; Recon3D; iYS854; iEC1356_Bl21DE3; iNF517; iYS1720; iAM_Pc455; iAM_Pv461; iAM_Pb448; iEC1372_W3110; iCN718; iEC1344_C; iCN900; iAM_Pf480; iEC1368_DH5a; iAM_Pk459; iECIAI39_1322; iECO111_1330; iECSE_1348; iECP_1309; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECO103_1326; iECS88_1305; iECs_1301; iEcolC_1368; iECD_1391; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iEcE24377_1341; iECBD_1354; iECED1_1282; iEC042_1314; iSB619; iSF_1195; iBWG_1329; iPC815; iEC55989_1330; iAPECO1_1312; iJO1366; iB21_1397; iAF1260; ic_1306; iE2348C_1286; iYO844; iAF1260b; iCHOv1; iMM1415; RECON1; iY75_1357; STM_v1_0; iETEC_1333; iNRG857_1313; iLF82_1304; iG2583_1286; iECW_1372; iECSF_1327; iECSP_1301; iS_1188; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iSbBS512_1146; iSBO_1134; iYL1228; iWFL_1372; iUTI89_1310; iZ_1308; iSDY_1059; iSSON_1240; iSFV_1184; iUMNK88_1353; iJR904; iSFxv_1172; iUMN146_1321 Reactome Compound: http://identifiers.org/reactome/R-ALL-1678743; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162231; KEGG Compound: http://identifiers.org/kegg.compound/C00140; CHEBI: http://identifiers.org/chebi/CHEBI:12455; CHEBI: http://identifiers.org/chebi/CHEBI:12563; CHEBI: http://identifiers.org/chebi/CHEBI:17411; CHEBI: http://identifiers.org/chebi/CHEBI:21517; CHEBI: http://identifiers.org/chebi/CHEBI:506227; CHEBI: http://identifiers.org/chebi/CHEBI:58134; CHEBI: http://identifiers.org/chebi/CHEBI:7123; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00215; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62641; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-glucosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM143; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-RTRLPJTCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00122; SEED Compound: http://identifiers.org/seed.compound/cpd27608 acgam; acgam[e]; acgam_e acgam1p_e acgam1p N-Acetyl-D-glucosamine 1-phosphate iUMN146_1321; iSDY_1059; iYL1228; iSSON_1240; iWFL_1372; iUMNK88_1353; iUTI89_1310; iZ_1308; iSFxv_1172; iSFV_1184; iSBO_1134; iEcHS_1320; iECABU_c1320; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1349_Crooks; iEC1364_W; iYS854; iML1515; iEC1356_Bl21DE3; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECP_1309; iECs_1301; iEcolC_1368; iECSE_1348; iECO103_1326; iECS88_1305; iECO26_1355; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iS_1188; iECUMN_1333; iECSP_1301; iEKO11_1354; iETEC_1333; iLF82_1304; iG2583_1286; iSbBS512_1146; iECW_1372; ic_1306; iAF1260; iEC55989_1330; iAPECO1_1312; iSF_1195; iBWG_1329; iB21_1397; iPC815; iJO1366; iE2348C_1286; iEC042_1314; iAF1260b; STM_v1_0; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-532204; KEGG Compound: http://identifiers.org/kegg.compound/C04256; CHEBI: http://identifiers.org/chebi/CHEBI:7125; InChI Key: https://identifiers.org/inchikey/FZLJPEPAYPUMMR-RTRLPJTCSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01367; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91871; SEED Compound: http://identifiers.org/seed.compound/cpd02611 acgam1p; acgam1p_e acnam_e acnam N-Acetylneuraminate iSB619; iBWG_1329; iB21_1397; iE2348C_1286; iAF1260; iEC55989_1330; iPC815; iEC042_1314; iAPECO1_1312; ic_1306; iJO1366; iSF_1195; STM_v1_0; iAB_RBC_283; iYO844; iAF1260b; iY75_1357; iSBO_1134; iUMNK88_1353; iUMN146_1321; iWFL_1372; iSFxv_1172; iSSON_1240; iUTI89_1310; iSFV_1184; iZ_1308; iJR904; iSDY_1059; iEKO11_1354; iSbBS512_1146; iS_1188; iECSP_1301; iECSF_1327; iECW_1372; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iLF82_1304; iETEC_1333; iNRG857_1313; Recon3D; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iYS1720; iCN900; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iEcDH1_1363; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECABU_c1320; iECD_1391; iECH74115_1262; iECOK1_1307; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECs_1301; iECO103_1326; iECNA114_1301; iECIAI1_1343; iECP_1309; iECO26_1355; iECO111_1330; iECSE_1348 KEGG Compound: http://identifiers.org/kegg.compound/C00270; KEGG Compound: http://identifiers.org/kegg.compound/C19910; CHEBI: http://identifiers.org/chebi/CHEBI:12471; CHEBI: http://identifiers.org/chebi/CHEBI:12579; CHEBI: http://identifiers.org/chebi/CHEBI:17012; CHEBI: http://identifiers.org/chebi/CHEBI:21617; CHEBI: http://identifiers.org/chebi/CHEBI:21620; CHEBI: http://identifiers.org/chebi/CHEBI:29087; CHEBI: http://identifiers.org/chebi/CHEBI:33987; CHEBI: http://identifiers.org/chebi/CHEBI:35418; CHEBI: http://identifiers.org/chebi/CHEBI:45744; CHEBI: http://identifiers.org/chebi/CHEBI:58705; CHEBI: http://identifiers.org/chebi/CHEBI:7214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00230; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00800; BioCyc: http://identifiers.org/biocyc/META:CPD0-1123; BioCyc: http://identifiers.org/biocyc/META:N-ACETYLNEURAMINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM227; InChI Key: https://identifiers.org/inchikey/SQVRNKJHWKZAKO-LUWBGTNYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00232; SEED Compound: http://identifiers.org/seed.compound/cpd21149; SEED Compound: http://identifiers.org/seed.compound/cpd27569 acnam; acnam[e]; acnam_e acolipa_e acolipa 4-Amino-4-deoxy-L-arabinose modified core oligosaccharide lipid A iECP_1309; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECOK1_1307; iECO103_1326; iECs_1301; iECSE_1348; iECNA114_1301; iECO111_1330; iECS88_1305; iEKO11_1354; iETEC_1333; iSbBS512_1146; iLF82_1304; iECSP_1301; iECW_1372; iS_1188; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iAF1260b; iY75_1357; STM_v1_0; iJO1366; iAPECO1_1312; ic_1306; iEC55989_1330; iSF_1195; iB21_1397; iBWG_1329; iEC042_1314; iAF1260; iPC815; iE2348C_1286; iZ_1308; iSBO_1134; iUMNK88_1353; iWFL_1372; iSFxv_1172; iSDY_1059; iSSON_1240; iUTI89_1310; iSFV_1184; iUMN146_1321; iYL1228; iECB_1328; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECD_1391; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a InChI Key: https://identifiers.org/inchikey/IOAOXSQGQQYOQU-WSFSDJJVSA-E; BioCyc: http://identifiers.org/biocyc/META:CPD0-2293; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37330; SEED Compound: http://identifiers.org/seed.compound/cpd15392 acolipa; acolipa_e agm_e agm Agmatine iEcSMS35_1347; iLF82_1304; iS_1188; iECSP_1301; iECSF_1327; iETEC_1333; iG2583_1286; iNRG857_1313; iECW_1372; iECUMN_1333; iEKO11_1354; iUMNK88_1353; iSDY_1059; iSFV_1184; iUMN146_1321; iZ_1308; iSFxv_1172; iUTI89_1310; iSBO_1134; iSSON_1240; iYL1228; iSbBS512_1146; iWFL_1372; iML1515; iEC1349_Crooks; iYS854; iEC1364_W; Recon3D; iEC1356_Bl21DE3; iAF1260b; STM_v1_0; iY75_1357; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iEcHS_1320; iECH74115_1262; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECED1_1282; iECSE_1348; iECO26_1355; iECNA114_1301; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECP_1309; iECO111_1330; iECs_1301; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iYS1720; iSF_1195; iEC042_1314; iBWG_1329; iE2348C_1286; iAF1260; iEC55989_1330; iB21_1397; iAPECO1_1312; iJO1366; iPC815; ic_1306 Reactome Compound: http://identifiers.org/reactome/R-ALL-351164; KEGG Compound: http://identifiers.org/kegg.compound/C00179; CHEBI: http://identifiers.org/chebi/CHEBI:13747; CHEBI: http://identifiers.org/chebi/CHEBI:17431; CHEBI: http://identifiers.org/chebi/CHEBI:18576; CHEBI: http://identifiers.org/chebi/CHEBI:2514; CHEBI: http://identifiers.org/chebi/CHEBI:40556; CHEBI: http://identifiers.org/chebi/CHEBI:58145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01432; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60259; BioCyc: http://identifiers.org/biocyc/META:AGMATHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM328; InChI Key: https://identifiers.org/inchikey/QYPPJABKJHAVHS-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd00152 agm; agm[e]; agm_e all__D_e all__D D-Allose iYL1228; iUMN146_1321; iUTI89_1310; iWFL_1372; iUMNK88_1353; iSBO_1134; iSDY_1059; iSFV_1184; iSSON_1240; iSFxv_1172; iSbBS512_1146; iZ_1308; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iECD_1391; iECED1_1282; iEcDH1_1363; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iCN718; iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks; iEC1364_W; iECO26_1355; iECs_1301; iECO103_1326; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECSE_1348; iECP_1309; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iNRG857_1313; iETEC_1333; iECW_1372; iG2583_1286; iS_1188; iLF82_1304; iEKO11_1354; iECSF_1327; iECSP_1301; iECUMN_1333; iEcSMS35_1347; ic_1306; iAF1260; iEC55989_1330; iPC815; iJO1366; iSF_1195; iE2348C_1286; iB21_1397; iAPECO1_1312; iBWG_1329; iEC042_1314; iY75_1357; STM_v1_0; iAF1260b KEGG Compound: http://identifiers.org/kegg.compound/C01487; CHEBI: http://identifiers.org/chebi/CHEBI:4093; BioCyc: http://identifiers.org/biocyc/META:ALLOSE; BioCyc: http://identifiers.org/biocyc/META:D-Allopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1919; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-IVMDWMLBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01055 all_DASH_D_e; all_D_e; all__D; all__D_e amp_e amp AMP C10H12N5O7P iS_1188; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iECW_1372; iETEC_1333; iEKO11_1354; iECUMN_1333; iLF82_1304; iECSP_1301; iECSF_1327; iUTI89_1310; iSbBS512_1146; iSDY_1059; iJR904; iUMNK88_1353; iSSON_1240; iSFV_1184; iSBO_1134; iWFL_1372; iYL1228; iUMN146_1321; iZ_1308; iSFxv_1172; Recon3D; iEC1364_W; iCHOv1_DG44; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iML1515; STM_v1_0; RECON1; iYO844; iCHOv1; iY75_1357; iAF1260b; iAT_PLT_636; iMM1415; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECB_1328; iECBD_1354; iECD_1391; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECs_1301; iECP_1309; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECS88_1305; iECO26_1355; iECSE_1348; iECIAI39_1322; iEcolC_1368; iECO111_1330; iAM_Pk459; iEC1368_DH5a; iEC1344_C; iAM_Pv461; iEC1372_W3110; iAM_Pf480; iAM_Pc455; iAM_Pb448; iYS1720; iSF_1195; ic_1306; iBWG_1329; iB21_1397; iE2348C_1286; iAPECO1_1312; iEC042_1314; iPC815; iJO1366; iEC55989_1330; iAF1260 Reactome Compound: http://identifiers.org/reactome/R-ALL-109275; Reactome Compound: http://identifiers.org/reactome/R-ALL-159448; Reactome Compound: http://identifiers.org/reactome/R-ALL-164121; Reactome Compound: http://identifiers.org/reactome/R-ALL-389620; Reactome Compound: http://identifiers.org/reactome/R-ALL-76577; KEGG Compound: http://identifiers.org/kegg.compound/C00020; CHEBI: http://identifiers.org/chebi/CHEBI:12056; CHEBI: http://identifiers.org/chebi/CHEBI:13234; CHEBI: http://identifiers.org/chebi/CHEBI:13235; CHEBI: http://identifiers.org/chebi/CHEBI:13736; CHEBI: http://identifiers.org/chebi/CHEBI:13740; CHEBI: http://identifiers.org/chebi/CHEBI:16027; CHEBI: http://identifiers.org/chebi/CHEBI:22242; CHEBI: http://identifiers.org/chebi/CHEBI:22245; CHEBI: http://identifiers.org/chebi/CHEBI:2356; CHEBI: http://identifiers.org/chebi/CHEBI:40510; CHEBI: http://identifiers.org/chebi/CHEBI:40721; CHEBI: http://identifiers.org/chebi/CHEBI:40726; CHEBI: http://identifiers.org/chebi/CHEBI:40786; CHEBI: http://identifiers.org/chebi/CHEBI:40826; CHEBI: http://identifiers.org/chebi/CHEBI:456215; CHEBI: http://identifiers.org/chebi/CHEBI:47222; KEGG Drug: http://identifiers.org/kegg.drug/D02769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00045; BioCyc: http://identifiers.org/biocyc/META:AMP; BioCyc: http://identifiers.org/biocyc/META:AMP-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14; InChI Key: https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00018; SEED Compound: http://identifiers.org/seed.compound/cpd22272 amp; amp[e]; amp_e arbtn_e arbtn Aerobactin minus Fe3 iECDH10B_1368; iECB_1328; iECD_1391; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iECBD_1354; iEcDH1_1363; iEcHS_1320; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECP_1309; iECO26_1355; iECNA114_1301; iECSE_1348; iECs_1301; iECO111_1330; iECO103_1326; iECS88_1305; iB21_1397; iAF1260; iJO1366; iAPECO1_1312; iE2348C_1286; iSF_1195; iEC042_1314; ic_1306; iBWG_1329; iEC55989_1330; iEC1372_W3110; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iETEC_1333; iS_1188; iECW_1372; iECUMN_1333; iECSF_1327; iG2583_1286; iECSP_1301; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iSBO_1134; iSDY_1059; iUMN146_1321; iZ_1308; iSbBS512_1146; iSSON_1240; iSFV_1184; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSFxv_1172; STM_v1_0; iY75_1357; iAF1260b; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96506; SEED Compound: http://identifiers.org/seed.compound/cpd15411 arbtn; arbtn_e asp__L_e asp__L L-Aspartate iECO26_1355; iECP_1309; iECIAI1_1343; iECs_1301; iEcolC_1368; iECNA114_1301; iECO103_1326; iECO111_1330; iECS88_1305; iECIAI39_1322; iECOK1_1307; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iECW_1372; iLF82_1304; iG2583_1286; iECSF_1327; iETEC_1333; iEKO11_1354; iECSP_1301; iECUMN_1333; iS_1188; RECON1; iMM1415; iAF1260b; iHN637; iYO844; iCHOv1; STM_v1_0; iAT_PLT_636; iY75_1357; iJN746; iND750; iIT341; iSF_1195; iJO1366; iEC042_1314; iEC55989_1330; iAPECO1_1312; iB21_1397; iNJ661; iAF1260; iPC815; iE2348C_1286; ic_1306; iBWG_1329; iMM904; iSB619; iWFL_1372; iUMN146_1321; iSbBS512_1146; iSBO_1134; iUTI89_1310; iJR904; iUMNK88_1353; iSDY_1059; iSSON_1240; iZ_1308; iYL1228; iSFxv_1172; iSFV_1184; iEcE24377_1341; iECD_1391; iECBD_1354; iEcHS_1320; iECB_1328; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iECED1_1282; iNF517; iEC1364_W; Recon3D; iEC1349_Crooks; iCHOv1_DG44; iEC1356_Bl21DE3; iYS854; iML1515; iEK1008; iEC1344_C; iIS312_Epimastigote; iYS1720; iEC1368_DH5a; iAM_Pf480; iAM_Pv461; iEC1372_W3110; iJN1463; iCN900; iIS312_Trypomastigote; iAM_Pc455; iCN718; iIS312; iIS312_Amastigote; iAM_Pb448; iAM_Pk459 Reactome Compound: http://identifiers.org/reactome/R-ALL-113553; Reactome Compound: http://identifiers.org/reactome/R-ALL-29448; KEGG Compound: http://identifiers.org/kegg.compound/C00049; KEGG Compound: http://identifiers.org/kegg.compound/C16433; CHEBI: http://identifiers.org/chebi/CHEBI:13085; CHEBI: http://identifiers.org/chebi/CHEBI:132943; CHEBI: http://identifiers.org/chebi/CHEBI:17053; CHEBI: http://identifiers.org/chebi/CHEBI:21244; CHEBI: http://identifiers.org/chebi/CHEBI:21247; CHEBI: http://identifiers.org/chebi/CHEBI:22659; CHEBI: http://identifiers.org/chebi/CHEBI:22660; CHEBI: http://identifiers.org/chebi/CHEBI:29991; CHEBI: http://identifiers.org/chebi/CHEBI:29992; CHEBI: http://identifiers.org/chebi/CHEBI:29993; CHEBI: http://identifiers.org/chebi/CHEBI:29995; CHEBI: http://identifiers.org/chebi/CHEBI:35391; CHEBI: http://identifiers.org/chebi/CHEBI:40853; CHEBI: http://identifiers.org/chebi/CHEBI:40900; CHEBI: http://identifiers.org/chebi/CHEBI:40913; CHEBI: http://identifiers.org/chebi/CHEBI:40942; CHEBI: http://identifiers.org/chebi/CHEBI:6193; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-REOHCLBHSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00191; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62501; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42; SEED Compound: http://identifiers.org/seed.compound/cpd00041; SEED Compound: http://identifiers.org/seed.compound/cpd19181 asp-L[e]; asp_DASH_L_e; asp_L[e]; asp_L_e; asp__L; asp__L_e but_e but Butyrate (n-C4:0) iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECB_1328; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECABU_c1320; iEcHS_1320; iEcolC_1368; iECIAI39_1322; iECNA114_1301; iECP_1309; iECOK1_1307; iECs_1301; iECO26_1355; iECO103_1326; iECIAI1_1343; iECSE_1348; iECO111_1330; iECS88_1305; iEC55989_1330; iEC042_1314; iB21_1397; iBWG_1329; iE2348C_1286; iPC815; iAPECO1_1312; iJO1366; ic_1306; iSF_1195; iAF1260; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iECUMN_1333; iG2583_1286; iS_1188; iECSF_1327; iECW_1372; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iECSP_1301; iSSON_1240; iSDY_1059; iSbBS512_1146; iYL1228; iSFV_1184; iSBO_1134; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iJR904; iZ_1308; iWFL_1372; iUMN146_1321; iHN637; iY75_1357; STM_v1_0; iCHOv1; RECON1; iAF987; iAF1260b; iMM1415; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iYS854; Recon3D; iEC1364_W MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162281 but; but[e]; but_e cbi_e cbi Cobinamide iAF692; STM_v1_0; iAF1260b; iY75_1357; iEC1349_Crooks; iML1515; iEC1364_W; iEC1356_Bl21DE3; iECDH10B_1368; iECED1_1282; iECD_1391; iEcHS_1320; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECB_1328; iECH74115_1262; iWFL_1372; iUTI89_1310; iYL1228; iUMN146_1321; iSFxv_1172; iSFV_1184; iUMNK88_1353; iSBO_1134; iZ_1308; iSDY_1059; iSbBS512_1146; iSSON_1240; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1372_W3110; iYS1720; iEC55989_1330; iE2348C_1286; iB21_1397; iEC042_1314; iBWG_1329; iJO1366; iAPECO1_1312; iAF1260; iPC815; iSF_1195; ic_1306; iECIAI1_1343; iECSE_1348; iEcolC_1368; iECS88_1305; iECOK1_1307; iECO26_1355; iECNA114_1301; iECP_1309; iECO103_1326; iECIAI39_1322; iECO111_1330; iECs_1301; iETEC_1333; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iS_1188; iECSF_1327; iG2583_1286; iECSP_1301; iNRG857_1313; iECW_1372; iEKO11_1354 CHEBI: http://identifiers.org/chebi/CHEBI:48529; BioCyc: http://identifiers.org/biocyc/META:COBINAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1549; InChI Key: https://identifiers.org/inchikey/XQRJFEVDQXEIAX-JFYQDRLCSA-M cbi; cbi_e cd2_e cd2 Cadmium iSF_1195; ic_1306; iAF1260; iE2348C_1286; iB21_1397; iAPECO1_1312; iEC55989_1330; iPC815; iBWG_1329; iJO1366; iEC042_1314; iAF1260b; STM_v1_0; iYO844; iAF692; iY75_1357; iAF987; iSBO_1134; iSFxv_1172; iSFV_1184; iYL1228; iSDY_1059; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iWFL_1372; iZ_1308; iSSON_1240; iUTI89_1310; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iECSP_1301; iEKO11_1354; iG2583_1286; iS_1188; iECW_1372; iLF82_1304; iECSF_1327; iYS854; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iJN1463; iECABU_c1320; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECDH10B_1368; iECSE_1348; iECOK1_1307; iECs_1301; iECO26_1355; iECNA114_1301; iEcolC_1368; iECP_1309; iECS88_1305; iECO103_1326; iECO111_1330; iECIAI39_1322; iECIAI1_1343 KEGG Compound: http://identifiers.org/kegg.compound/C01413; CHEBI: http://identifiers.org/chebi/CHEBI:3290; CHEBI: http://identifiers.org/chebi/CHEBI:48773; CHEBI: http://identifiers.org/chebi/CHEBI:48775; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03638; BioCyc: http://identifiers.org/biocyc/META:CD+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4505; InChI Key: https://identifiers.org/inchikey/WLZRMCYVCSSEQC-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01012 cd2; cd2_e cl_e cl Chloride iUTI89_1310; iUMNK88_1353; iSSON_1240; iSDY_1059; iSFV_1184; iUMN146_1321; iSbBS512_1146; iSFxv_1172; iYL1228; iWFL_1372; iSBO_1134; iZ_1308; iECBD_1354; iECDH10B_1368; iECED1_1282; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iEcE24377_1341; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iAM_Pk459; iYS1720; iAM_Pf480; iAM_Pc455; iCN718; iEC1372_W3110; iAM_Pv461; iAM_Pb448; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1356_Bl21DE3; iJB785; iML1515; iEK1008; iEC1364_W; iCHOv1_DG44; iEC1349_Crooks; iLB1027_lipid; Recon3D; iYS854; iECIAI39_1322; iECS88_1305; iECO111_1330; iECOK1_1307; iEcolC_1368; iECSE_1348; iECO26_1355; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECs_1301; iECP_1309; iECSF_1327; iECW_1372; iECUMN_1333; iLF82_1304; iEKO11_1354; iS_1188; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iG2583_1286; ic_1306; iAF1260; iPC815; iSF_1195; iE2348C_1286; iBWG_1329; iNJ661; iAPECO1_1312; iEC042_1314; iEC55989_1330; iB21_1397; iJO1366; iY75_1357; STM_v1_0; iMM1415; iCHOv1; iAF987; iAT_PLT_636; iAF692; iHN637; RECON1; iAB_RBC_283; iAF1260b Reactome Compound: http://identifiers.org/reactome/R-ALL-188972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2730999; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731008; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731020; Reactome Compound: http://identifiers.org/reactome/R-ALL-29572; Reactome Compound: http://identifiers.org/reactome/R-ALL-3301973; Reactome Compound: http://identifiers.org/reactome/R-ALL-352022; KEGG Compound: http://identifiers.org/kegg.compound/C00698; KEGG Compound: http://identifiers.org/kegg.compound/C01327; CHEBI: http://identifiers.org/chebi/CHEBI:13291; CHEBI: http://identifiers.org/chebi/CHEBI:13364; CHEBI: http://identifiers.org/chebi/CHEBI:13970; CHEBI: http://identifiers.org/chebi/CHEBI:17883; CHEBI: http://identifiers.org/chebi/CHEBI:17996; CHEBI: http://identifiers.org/chebi/CHEBI:24635; CHEBI: http://identifiers.org/chebi/CHEBI:3616; CHEBI: http://identifiers.org/chebi/CHEBI:3731; CHEBI: http://identifiers.org/chebi/CHEBI:48804; CHEBI: http://identifiers.org/chebi/CHEBI:50315; CHEBI: http://identifiers.org/chebi/CHEBI:5590; KEGG Drug: http://identifiers.org/kegg.drug/D02057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02162; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02306; BioCyc: http://identifiers.org/biocyc/META:CL-; BioCyc: http://identifiers.org/biocyc/META:HCL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43; InChI Key: https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00099 cl; cl[e]; cl_e cm_e cm Chloramphenicol iY75_1357; iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECD_1391; iECABU_c1320; iECB_1328; iECDH10B_1368; iEcHS_1320; iECBD_1354; iUMN146_1321; iUTI89_1310; iSDY_1059; iSFxv_1172; iWFL_1372; iZ_1308; iSSON_1240; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iB21_1397; iEC042_1314; iAPECO1_1312; iE2348C_1286; ic_1306; iBWG_1329; iEC55989_1330; iJO1366; iSF_1195; iEcolC_1368; iECOK1_1307; iECS88_1305; iECO26_1355; iECIAI1_1343; iECP_1309; iECs_1301; iECO103_1326; iECNA114_1301; iECIAI39_1322; iECSE_1348; iECO111_1330; iECUMN_1333; iECW_1372; iECSP_1301; iEcSMS35_1347; iS_1188; iEKO11_1354; iECSF_1327; iLF82_1304; iNRG857_1313; iETEC_1333; iG2583_1286 KEGG Compound: http://identifiers.org/kegg.compound/C00918; CHEBI: http://identifiers.org/chebi/CHEBI:13965; CHEBI: http://identifiers.org/chebi/CHEBI:17698; CHEBI: http://identifiers.org/chebi/CHEBI:23106; CHEBI: http://identifiers.org/chebi/CHEBI:23108; CHEBI: http://identifiers.org/chebi/CHEBI:3603; CHEBI: http://identifiers.org/chebi/CHEBI:47327; CHEBI: http://identifiers.org/chebi/CHEBI:94390; KEGG Drug: http://identifiers.org/kegg.drug/D00104; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14589; BioCyc: http://identifiers.org/biocyc/META:CHLORAMPHENICOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4519; InChI Key: https://identifiers.org/inchikey/WIIZWVCIJKGZOK-RKDXNWHRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00680 cm; cm_e cmp_e cmp CMP C9H12N3O8P iG2583_1286; iNRG857_1313; iETEC_1333; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iECW_1372; iS_1188; iECSF_1327; iECSP_1301; iECUMN_1333; iYL1228; iWFL_1372; iZ_1308; iSDY_1059; iSSON_1240; iSFV_1184; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSFxv_1172; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iEC1349_Crooks; iEC1364_W; iMM1415; iY75_1357; STM_v1_0; iCHOv1; iAF1260b; iYO844; RECON1; iECABU_c1320; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECP_1309; iEcolC_1368; iECO103_1326; iECO111_1330; iECs_1301; iECSE_1348; iECOK1_1307; iECO26_1355; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iB21_1397; iAPECO1_1312; iE2348C_1286; iEC042_1314; iSF_1195; iAF1260; iBWG_1329; ic_1306; iJO1366; iPC815; iEC55989_1330 Reactome Compound: http://identifiers.org/reactome/R-ALL-109395; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524067; Reactome Compound: http://identifiers.org/reactome/R-ALL-727810; KEGG Compound: http://identifiers.org/kegg.compound/C00055; CHEBI: http://identifiers.org/chebi/CHEBI:13274; CHEBI: http://identifiers.org/chebi/CHEBI:17361; CHEBI: http://identifiers.org/chebi/CHEBI:23520; CHEBI: http://identifiers.org/chebi/CHEBI:3275; CHEBI: http://identifiers.org/chebi/CHEBI:41312; CHEBI: http://identifiers.org/chebi/CHEBI:41319; CHEBI: http://identifiers.org/chebi/CHEBI:41666; CHEBI: http://identifiers.org/chebi/CHEBI:41691; CHEBI: http://identifiers.org/chebi/CHEBI:47362; CHEBI: http://identifiers.org/chebi/CHEBI:48799; CHEBI: http://identifiers.org/chebi/CHEBI:58120; CHEBI: http://identifiers.org/chebi/CHEBI:60377; KEGG Glycan: http://identifiers.org/kegg.glycan/G10621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00095; InChI Key: https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L; BioCyc: http://identifiers.org/biocyc/META:CMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31; SEED Compound: http://identifiers.org/seed.compound/cpd00046 cmp; cmp[e]; cmp_e crn__D_e crn__D D-Carnitine iEcSMS35_1347; iECSF_1327; iEKO11_1354; iECW_1372; iG2583_1286; iECSP_1301; iECUMN_1333; iNRG857_1313; iETEC_1333; iS_1188; iLF82_1304; iUMNK88_1353; iWFL_1372; iSSON_1240; iSbBS512_1146; iSFV_1184; iSBO_1134; iZ_1308; iSDY_1059; iUMN146_1321; iSFxv_1172; iUTI89_1310; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iY75_1357; iECABU_c1320; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECED1_1282; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iEcHS_1320; iECOK1_1307; iECO103_1326; iECSE_1348; iECS88_1305; iECO111_1330; iECO26_1355; iECIAI39_1322; iECNA114_1301; iECP_1309; iECIAI1_1343; iECs_1301; iEcolC_1368; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; ic_1306; iE2348C_1286; iSF_1195; iEC55989_1330; iEC042_1314; iBWG_1329; iB21_1397; iJO1366; iAPECO1_1312 KEGG Compound: http://identifiers.org/kegg.compound/C15025; CHEBI: http://identifiers.org/chebi/CHEBI:11060; CHEBI: http://identifiers.org/chebi/CHEBI:51453; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62634; BioCyc: http://identifiers.org/biocyc/META:D-CARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM246; InChI Key: https://identifiers.org/inchikey/PHIQHXFUZVPYII-LURJTMIESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10719 crn_DASH_D_e; crn__D; crn__D_e csn_e csn Cytosine iSB619; iEC55989_1330; iBWG_1329; iPC815; iND750; iAPECO1_1312; iSF_1195; iJO1366; ic_1306; iAF1260; iEC042_1314; iE2348C_1286; iMM904; iB21_1397; STM_v1_0; iCHOv1; iY75_1357; iMM1415; iYO844; RECON1; iAF1260b; iLJ478; iHN637; iSFV_1184; iZ_1308; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iJR904; iUMN146_1321; iWFL_1372; iSBO_1134; iYL1228; iUTI89_1310; iSSON_1240; iSDY_1059; iETEC_1333; iECUMN_1333; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iLF82_1304; iECSF_1327; iS_1188; iECW_1372; iECSP_1301; iG2583_1286; iEC1349_Crooks; iML1515; Recon3D; iCHOv1_DG44; iEC1364_W; iYS854; iEC1356_Bl21DE3; iAM_Pf480; iAM_Pb448; iEC1368_DH5a; iCN718; iEC1372_W3110; iAM_Pk459; iCN900; iYS1720; iAM_Pv461; iAM_Pc455; iEC1344_C; iJN1463; iECB_1328; iECH74115_1262; iECED1_1282; iECDH10B_1368; iECD_1391; iECBD_1354; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iECDH1ME8569_1439; iEcE24377_1341; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECP_1309; iECs_1301; iECO26_1355; iECSE_1348; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECO111_1330; iECO103_1326 KEGG Compound: http://identifiers.org/kegg.compound/C00380; CHEBI: http://identifiers.org/chebi/CHEBI:14066; CHEBI: http://identifiers.org/chebi/CHEBI:16040; CHEBI: http://identifiers.org/chebi/CHEBI:23531; CHEBI: http://identifiers.org/chebi/CHEBI:4072; CHEBI: http://identifiers.org/chebi/CHEBI:41732; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00630; BioCyc: http://identifiers.org/biocyc/META:CYTOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM761; InChI Key: https://identifiers.org/inchikey/OPTASPLRGRRNAP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00307 csn; csn[e]; csn_e cu2_e cu2 Copper iAM_Pf480; iAM_Pc455; iEC1372_W3110; iJN1463; iAM_Pb448; iEC1368_DH5a; iEC1344_C; iAM_Pk459; iCN900; iAM_Pv461; iYS1720; iSynCJ816; iAPECO1_1312; iBWG_1329; iNJ661; iPC815; ic_1306; iAF1260; iEC042_1314; iSF_1195; iEC55989_1330; iB21_1397; iE2348C_1286; iJO1366; iSB619; iNRG857_1313; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECW_1372; iETEC_1333; iEKO11_1354; iS_1188; iECSP_1301; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iECS88_1305; iECO26_1355; iECs_1301; iEcolC_1368; iECSE_1348; iECIAI39_1322; iECO103_1326; iECP_1309; iECO111_1330; iJN678; iAF692; iHN637; STM_v1_0; iAF987; iAF1260b; iYO844; iY75_1357; iYS854; iEK1008; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iJB785; iWFL_1372; iSBO_1134; iSbBS512_1146; iZ_1308; iYL1228; iSFV_1184; iSDY_1059; iUTI89_1310; iSFxv_1172; iSSON_1240; iUMN146_1321; iUMNK88_1353; iEcE24377_1341; iECABU_c1320; iECB_1328; iECBD_1354; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320 Reactome Compound: http://identifiers.org/reactome/R-ALL-209799; Reactome Compound: http://identifiers.org/reactome/R-ALL-437295; Reactome Compound: http://identifiers.org/reactome/R-ALL-936901; KEGG Compound: http://identifiers.org/kegg.compound/C00070; CHEBI: http://identifiers.org/chebi/CHEBI:20882; CHEBI: http://identifiers.org/chebi/CHEBI:23380; CHEBI: http://identifiers.org/chebi/CHEBI:29036; CHEBI: http://identifiers.org/chebi/CHEBI:49550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00657; InChI Key: https://identifiers.org/inchikey/JPVYNHNXODAKFH-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CU+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM632; SEED Compound: http://identifiers.org/seed.compound/cpd00058 cu2; cu2[e]; cu2_e cys__D_e cys__D D-Cysteine iUTI89_1310; iUMNK88_1353; iYL1228; iSbBS512_1146; iSSON_1240; iSFV_1184; iSBO_1134; iSDY_1059; iUMN146_1321; iZ_1308; iSFxv_1172; iWFL_1372; iECABU_c1320; iEcHS_1320; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECED1_1282; iECB_1328; iEcDH1_1363; iECH74115_1262; iJN1463; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iML1515; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iEC1364_W; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECP_1309; iECNA114_1301; iECO26_1355; iECS88_1305; iECSE_1348; iECIAI39_1322; iECs_1301; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iECW_1372; iG2583_1286; iECSF_1327; iNRG857_1313; iS_1188; iLF82_1304; iECSP_1301; iECUMN_1333; iAF1260; ic_1306; iEC042_1314; iAPECO1_1312; iBWG_1329; iPC815; iE2348C_1286; iEC55989_1330; iSF_1195; iJO1366; iB21_1397; iAF1260b; iY75_1357; iYO844; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C00793; CHEBI: http://identifiers.org/chebi/CHEBI:12919; CHEBI: http://identifiers.org/chebi/CHEBI:16375; CHEBI: http://identifiers.org/chebi/CHEBI:20921; CHEBI: http://identifiers.org/chebi/CHEBI:32449; CHEBI: http://identifiers.org/chebi/CHEBI:32450; CHEBI: http://identifiers.org/chebi/CHEBI:32451; CHEBI: http://identifiers.org/chebi/CHEBI:35236; CHEBI: http://identifiers.org/chebi/CHEBI:4111; CHEBI: http://identifiers.org/chebi/CHEBI:41887; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03417; BioCyc: http://identifiers.org/biocyc/META:D-CYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2112; InChI Key: https://identifiers.org/inchikey/XUJNEKJLAYXESH-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00587 cys_DASH_D_e; cys_D_e; cys__D; cys__D_e dcyt_e dcyt Deoxycytidine iEC1356_Bl21DE3; iCHOv1_DG44; iEC1349_Crooks; iYS854; Recon3D; iML1515; iEC1364_W; iCN718; iYS1720; iEC1372_W3110; iCN900; iEC1344_C; iEC1368_DH5a; iECOK1_1307; iECO103_1326; iECs_1301; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECO111_1330; iECSE_1348; iECNA114_1301; iECP_1309; iECIAI1_1343; iECS88_1305; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iECB_1328; iEcHS_1320; iECH74115_1262; iECBD_1354; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iPC815; iMM904; iSF_1195; iEC042_1314; iIT341; iAPECO1_1312; iB21_1397; iJO1366; iEC55989_1330; ic_1306; iAF1260; iND750; iE2348C_1286; iBWG_1329; iMM1415; iAF1260b; iYO844; iCHOv1; RECON1; STM_v1_0; iY75_1357; iG2583_1286; iECUMN_1333; iLF82_1304; iNRG857_1313; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iECSP_1301; iECW_1372; iETEC_1333; iS_1188; iUMNK88_1353; iYL1228; iSFxv_1172; iSSON_1240; iZ_1308; iWFL_1372; iUMN146_1321; iJR904; iSBO_1134; iUTI89_1310; iSDY_1059; iSbBS512_1146; iSFV_1184 Reactome Compound: http://identifiers.org/reactome/R-ALL-500829; KEGG Compound: http://identifiers.org/kegg.compound/C00881; CHEBI: http://identifiers.org/chebi/CHEBI:15698; CHEBI: http://identifiers.org/chebi/CHEBI:19240; CHEBI: http://identifiers.org/chebi/CHEBI:41417; CHEBI: http://identifiers.org/chebi/CHEBI:41430; CHEBI: http://identifiers.org/chebi/CHEBI:41434; CHEBI: http://identifiers.org/chebi/CHEBI:41806; CHEBI: http://identifiers.org/chebi/CHEBI:4407; InChI Key: https://identifiers.org/inchikey/CKTSBUTUHBMZGZ-SHYZEUOFSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00014; BioCyc: http://identifiers.org/biocyc/META:DEOXYCYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM704; SEED Compound: http://identifiers.org/seed.compound/cpd00654 dcyt; dcyt[e]; dcyt_e dgmp_e dgmp DGMP C10H12N5O7P STM_v1_0; iY75_1357; iCHOv1; iAF1260b; iEC1356_Bl21DE3; iEC1364_W; iCHOv1_DG44; iML1515; iEC1349_Crooks; Recon3D; iECED1_1282; iEcHS_1320; iECABU_c1320; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECD_1391; iEC55989_1330; iECH74115_1262; iZ_1308; iSSON_1240; iSFV_1184; iWFL_1372; iYL1228; iSBO_1134; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iSDY_1059; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iB21_1397; iAPECO1_1312; iBWG_1329; iJO1366; iSF_1195; iE2348C_1286; iEC042_1314; iAF1260; ic_1306; iPC815; iECP_1309; iECO111_1330; iECSE_1348; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECS88_1305; iECs_1301; iECO26_1355; iEcolC_1368; iECO103_1326; iECNA114_1301; iG2583_1286; iNRG857_1313; iECSP_1301; iETEC_1333; iS_1188; iECUMN_1333; iEcSMS35_1347; iECW_1372; iECSF_1327; iEKO11_1354; iLF82_1304 Reactome Compound: http://identifiers.org/reactome/R-ALL-500071; KEGG Compound: http://identifiers.org/kegg.compound/C00362; CHEBI: http://identifiers.org/chebi/CHEBI:10496; CHEBI: http://identifiers.org/chebi/CHEBI:14074; CHEBI: http://identifiers.org/chebi/CHEBI:16192; CHEBI: http://identifiers.org/chebi/CHEBI:19246; CHEBI: http://identifiers.org/chebi/CHEBI:41902; CHEBI: http://identifiers.org/chebi/CHEBI:41939; CHEBI: http://identifiers.org/chebi/CHEBI:41944; CHEBI: http://identifiers.org/chebi/CHEBI:42676; CHEBI: http://identifiers.org/chebi/CHEBI:42726; CHEBI: http://identifiers.org/chebi/CHEBI:42733; CHEBI: http://identifiers.org/chebi/CHEBI:45049; CHEBI: http://identifiers.org/chebi/CHEBI:47449; CHEBI: http://identifiers.org/chebi/CHEBI:57673; InChI Key: https://identifiers.org/inchikey/LTFMZDNNPPEQNG-KVQBGUIXSA-L; BioCyc: http://identifiers.org/biocyc/META:DGMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM546; SEED Compound: http://identifiers.org/seed.compound/cpd00296 dgmp; dgmp[e]; dgmp_e dtmp_e dtmp DTMP C10H13N2O8P iECUMN_1333; iLF82_1304; iEcSMS35_1347; iS_1188; iECSP_1301; iETEC_1333; iEKO11_1354; iNRG857_1313; iECSF_1327; iG2583_1286; iECW_1372; iSDY_1059; iZ_1308; iWFL_1372; iSBO_1134; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iSSON_1240; iYL1228; iUTI89_1310; iSbBS512_1146; iSFV_1184; Recon3D; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iCHOv1_DG44; STM_v1_0; iYO844; iAF1260b; iCHOv1; iY75_1357; iECED1_1282; iECH74115_1262; iECDH10B_1368; iECBD_1354; iECB_1328; iEC55989_1330; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECD_1391; iECs_1301; iECOK1_1307; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECO103_1326; iECO26_1355; iECSE_1348; iECP_1309; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iJO1366; iBWG_1329; iAF1260; iSF_1195; iE2348C_1286; iPC815; iEC042_1314; iB21_1397; ic_1306; iAPECO1_1312 Reactome Compound: http://identifiers.org/reactome/R-ALL-109366; KEGG Compound: http://identifiers.org/kegg.compound/C00364; CHEBI: http://identifiers.org/chebi/CHEBI:10529; CHEBI: http://identifiers.org/chebi/CHEBI:14092; CHEBI: http://identifiers.org/chebi/CHEBI:15246; CHEBI: http://identifiers.org/chebi/CHEBI:17013; CHEBI: http://identifiers.org/chebi/CHEBI:26999; CHEBI: http://identifiers.org/chebi/CHEBI:45759; CHEBI: http://identifiers.org/chebi/CHEBI:45762; CHEBI: http://identifiers.org/chebi/CHEBI:45772; CHEBI: http://identifiers.org/chebi/CHEBI:45926; CHEBI: http://identifiers.org/chebi/CHEBI:46013; CHEBI: http://identifiers.org/chebi/CHEBI:46036; CHEBI: http://identifiers.org/chebi/CHEBI:46960; CHEBI: http://identifiers.org/chebi/CHEBI:47711; CHEBI: http://identifiers.org/chebi/CHEBI:63528; CHEBI: http://identifiers.org/chebi/CHEBI:63549; InChI Key: https://identifiers.org/inchikey/GYOZYWVXFNDGLU-XLPZGREQSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01227; BioCyc: http://identifiers.org/biocyc/META:TMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM257; SEED Compound: http://identifiers.org/seed.compound/cpd00298 dtmp; dtmp[e]; dtmp_e duri_e duri Deoxyuridine iECS88_1305; iECIAI1_1343; iECP_1309; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECO26_1355; iECO111_1330; iECs_1301; iECOK1_1307; iECSE_1348; iEcolC_1368; iECSP_1301; iETEC_1333; iNRG857_1313; iECW_1372; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iS_1188; iECSF_1327; iECUMN_1333; iG2583_1286; STM_v1_0; iY75_1357; iMM1415; iCHOv1; iAF1260b; RECON1; iBWG_1329; iSF_1195; iMM904; iPC815; iAPECO1_1312; iND750; ic_1306; iJO1366; iAF1260; iE2348C_1286; iB21_1397; iIT341; iEC042_1314; iUMN146_1321; iSbBS512_1146; iZ_1308; iSDY_1059; iWFL_1372; iYL1228; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSFV_1184; iSSON_1240; iUTI89_1310; iJR904; iECED1_1282; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iEcDH1_1363; iEC55989_1330; iML1515; Recon3D; iEC1349_Crooks; iYS854; iEC1364_W; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iCN718 Reactome Compound: http://identifiers.org/reactome/R-ALL-500430; KEGG Compound: http://identifiers.org/kegg.compound/C00526; CHEBI: http://identifiers.org/chebi/CHEBI:11398; CHEBI: http://identifiers.org/chebi/CHEBI:11572; CHEBI: http://identifiers.org/chebi/CHEBI:14123; CHEBI: http://identifiers.org/chebi/CHEBI:16450; CHEBI: http://identifiers.org/chebi/CHEBI:19261; CHEBI: http://identifiers.org/chebi/CHEBI:23640; CHEBI: http://identifiers.org/chebi/CHEBI:29113; CHEBI: http://identifiers.org/chebi/CHEBI:42178; CHEBI: http://identifiers.org/chebi/CHEBI:4434; CHEBI: http://identifiers.org/chebi/CHEBI:46165; CHEBI: http://identifiers.org/chebi/CHEBI:46289; CHEBI: http://identifiers.org/chebi/CHEBI:46293; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00012; BioCyc: http://identifiers.org/biocyc/META:DEOXYURIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM492; InChI Key: https://identifiers.org/inchikey/MXHRCPNRJAMMIM-SHYZEUOFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00412 duri; duri[e]; duri_e eca4colipa_e eca4colipa (enterobacterial common antigen)x4 core oligosaccharide lipid A iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iAF1260; ic_1306; iBWG_1329; iAPECO1_1312; iSF_1195; iEC042_1314; iJO1366; iB21_1397; iE2348C_1286; iS_1188; iETEC_1333; iNRG857_1313; iECSP_1301; iG2583_1286; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iECSF_1327; iECW_1372; iEcolC_1368; iECS88_1305; iECO111_1330; iECO103_1326; iECP_1309; iECNA114_1301; iECSE_1348; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECs_1301; iECO26_1355; STM_v1_0; iAF1260b; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iUMNK88_1353; iSBO_1134; iSFxv_1172; iZ_1308; iSbBS512_1146; iSDY_1059; iUMN146_1321; iUTI89_1310; iWFL_1372; iSSON_1240; iSFV_1184; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcHS_1320; iECDH10B_1368; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iEcDH1_1363 InChI Key: https://identifiers.org/inchikey/DZEXDGYTOKBZIY-GVBMLQGBSA-C; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91786; SEED Compound: http://identifiers.org/seed.compound/cpd15457 eca4colipa; eca4colipa_e enter_e enter Enterochelin iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iYS1720; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECNA114_1301; iEcolC_1368; iECs_1301; iECS88_1305; iECSE_1348; iECO26_1355; iECO103_1326; iECP_1309; iECED1_1282; iECB_1328; iECD_1391; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iEC55989_1330; iECBD_1354; iECDH10B_1368; iEcHS_1320; iB21_1397; iBWG_1329; iAF1260; ic_1306; iAPECO1_1312; iSF_1195; iE2348C_1286; iEC042_1314; iJO1366; STM_v1_0; iY75_1357; iAF1260b; iS_1188; iNRG857_1313; iECSF_1327; iEKO11_1354; iECUMN_1333; iG2583_1286; iETEC_1333; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECW_1372; iUMNK88_1353; iUTI89_1310; iSSON_1240; iSDY_1059; iSbBS512_1146; iSFV_1184; iWFL_1372; iSBO_1134; iSFxv_1172; iUMN146_1321; iZ_1308 Reactome Compound: http://identifiers.org/reactome/R-ALL-1222366; KEGG Compound: http://identifiers.org/kegg.compound/C05821; CHEBI: http://identifiers.org/chebi/CHEBI:23923; CHEBI: http://identifiers.org/chebi/CHEBI:28855; CHEBI: http://identifiers.org/chebi/CHEBI:38150; CHEBI: http://identifiers.org/chebi/CHEBI:4799; CHEBI: http://identifiers.org/chebi/CHEBI:77805; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32199; BioCyc: http://identifiers.org/biocyc/META:ENTEROBACTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM883; InChI Key: https://identifiers.org/inchikey/SERBHKJMVBATSJ-BZSNNMDCSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03453 enter; enter_e etoh_e etoh Ethanol iECSF_1327; iS_1188; iG2583_1286; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iLF82_1304; iECW_1372; iETEC_1333; iJR904; iUMN146_1321; iYL1228; e_coli_core; iSSON_1240; iSDY_1059; iSBO_1134; iWFL_1372; iZ_1308; iSbBS512_1146; iUTI89_1310; iSFV_1184; iSFxv_1172; iUMNK88_1353; iNF517; iML1515; iCHOv1_DG44; Recon3D; iYS854; iEK1008; iLB1027_lipid; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iAF1260b; iMM1415; RECON1; iHN637; iAF987; iCHOv1; iYO844; iRC1080; STM_v1_0; iY75_1357; iECABU_c1320; iECD_1391; iEcHS_1320; iECBD_1354; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iEC55989_1330; iECNA114_1301; iECs_1301; iECIAI39_1322; iECO111_1330; iECO26_1355; iECSE_1348; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECP_1309; iEcolC_1368; iECS88_1305; iEC1344_C; iYS1720; iJN1463; iCN900; iEC1372_W3110; iEC1368_DH5a; iAF1260; iSB619; iJO1366; iIT341; iE2348C_1286; iAPECO1_1312; iPC815; iSF_1195; iND750; ic_1306; iEC042_1314; iB21_1397; iMM904; iBWG_1329 Reactome Compound: http://identifiers.org/reactome/R-ALL-113748; Reactome Compound: http://identifiers.org/reactome/R-ALL-30203; KEGG Compound: http://identifiers.org/kegg.compound/C00469; CHEBI: http://identifiers.org/chebi/CHEBI:14222; CHEBI: http://identifiers.org/chebi/CHEBI:16236; CHEBI: http://identifiers.org/chebi/CHEBI:23978; CHEBI: http://identifiers.org/chebi/CHEBI:30878; CHEBI: http://identifiers.org/chebi/CHEBI:30880; CHEBI: http://identifiers.org/chebi/CHEBI:42377; CHEBI: http://identifiers.org/chebi/CHEBI:44594; CHEBI: http://identifiers.org/chebi/CHEBI:4879; CHEBI: http://identifiers.org/chebi/CHEBI:52092; KEGG Drug: http://identifiers.org/kegg.drug/D00068; KEGG Drug: http://identifiers.org/kegg.drug/D02798; KEGG Drug: http://identifiers.org/kegg.drug/D04855; KEGG Drug: http://identifiers.org/kegg.drug/D06542; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00108; InChI Key: https://identifiers.org/inchikey/LFQSCWFLJHTTHZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ETOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM303; SEED Compound: http://identifiers.org/seed.compound/cpd00363 etoh; etoh[e]; etoh_e fald_e fald Formaldehyde iECOK1_1307; iECS88_1305; iECSE_1348; iECP_1309; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECs_1301; iECO111_1330; iECO103_1326; iECUMN_1333; iLF82_1304; iS_1188; iETEC_1333; iNRG857_1313; iG2583_1286; iECW_1372; iECSF_1327; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iAF1260b; iCHOv1; STM_v1_0; iY75_1357; iJO1366; iBWG_1329; iSF_1195; iEC042_1314; iB21_1397; iE2348C_1286; iPC815; ic_1306; iAPECO1_1312; iAF1260; iUMNK88_1353; iSDY_1059; iWFL_1372; iSFxv_1172; iSBO_1134; iZ_1308; iYL1228; iUTI89_1310; iSbBS512_1146; iSFV_1184; iSSON_1240; iUMN146_1321; iECBD_1354; iEC55989_1330; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iECABU_c1320; iECD_1391; iEcE24377_1341; iML1515; iEC1356_Bl21DE3; iCHOv1_DG44; Recon3D; iEC1349_Crooks; iEC1364_W; iYS1720; iJN1463; iEC1372_W3110; iEC1344_C; iEC1368_DH5a Reactome Compound: http://identifiers.org/reactome/R-ALL-143501; Reactome Compound: http://identifiers.org/reactome/R-ALL-29478; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797920; Reactome Compound: http://identifiers.org/reactome/R-ALL-879250; KEGG Compound: http://identifiers.org/kegg.compound/C00067; CHEBI: http://identifiers.org/chebi/CHEBI:14274; CHEBI: http://identifiers.org/chebi/CHEBI:16842; CHEBI: http://identifiers.org/chebi/CHEBI:24077; CHEBI: http://identifiers.org/chebi/CHEBI:337763; CHEBI: http://identifiers.org/chebi/CHEBI:5142; KEGG Drug: http://identifiers.org/kegg.drug/D00017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01426; BioCyc: http://identifiers.org/biocyc/META:CARBONYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:FORMALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM56; InChI Key: https://identifiers.org/inchikey/WSFSSNUMVMOOMR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00055 fald; fald[e]; fald_e fe3_e fe3 Iron (Fe3+) iECED1_1282; iECABU_c1320; iEcDH1_1363; iECB_1328; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iECNA114_1301; iECSE_1348; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO111_1330; iECs_1301; iECO26_1355; iECO103_1326; iECP_1309; iEC042_1314; iNJ661; iAPECO1_1312; iE2348C_1286; iPC815; iJO1366; iIT341; iB21_1397; iAF1260; iBWG_1329; iSF_1195; ic_1306; iSynCJ816; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463; iYS1720; iCN900; iEKO11_1354; iS_1188; iECUMN_1333; iNRG857_1313; iECSF_1327; iG2583_1286; iLF82_1304; iETEC_1333; iECW_1372; iEcSMS35_1347; iECSP_1301; iZ_1308; iUMNK88_1353; iUMN146_1321; iSFV_1184; iWFL_1372; iSFxv_1172; iSSON_1240; iSDY_1059; iUTI89_1310; iYL1228; iSbBS512_1146; iSBO_1134; RECON1; iCHOv1; iAF692; iAF987; iMM1415; iY75_1357; iAF1260b; iLJ478; STM_v1_0; iRC1080; iJN678; iYO844; iEK1008; Recon3D; iYS854; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; iEC1356_Bl21DE3; iJB785; iML1515; iNF517 Reactome Compound: http://identifiers.org/reactome/R-ALL-111736; Reactome Compound: http://identifiers.org/reactome/R-ALL-912516; Reactome Compound: http://identifiers.org/reactome/R-ALL-912519; Reactome Compound: http://identifiers.org/reactome/R-ALL-917943; Reactome Compound: http://identifiers.org/reactome/R-ALL-917966; KEGG Compound: http://identifiers.org/kegg.compound/C14819; CHEBI: http://identifiers.org/chebi/CHEBI:13320; CHEBI: http://identifiers.org/chebi/CHEBI:21130; CHEBI: http://identifiers.org/chebi/CHEBI:24877; CHEBI: http://identifiers.org/chebi/CHEBI:29034; CHEBI: http://identifiers.org/chebi/CHEBI:34755; CHEBI: http://identifiers.org/chebi/CHEBI:49595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12943; BioCyc: http://identifiers.org/biocyc/META:FE+3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM196; InChI Key: https://identifiers.org/inchikey/VTLYFUHAOXGGBS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10516 fe3; fe3[e]; fe3_e fe3hox_e fe3hox Fe(III)hydroxamate iAF1260b; iY75_1357; STM_v1_0; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC55989_1330; iECB_1328; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECBD_1354; iECD_1391; iECABU_c1320; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iSBO_1134; iSSON_1240; iZ_1308; iUMN146_1321; iUTI89_1310; iYL1228; iSFxv_1172; iSFV_1184; iWFL_1372; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iB21_1397; iJO1366; iAF1260; iE2348C_1286; ic_1306; iSF_1195; iEC042_1314; iPC815; iAPECO1_1312; iBWG_1329; iECIAI39_1322; iECO103_1326; iECIAI1_1343; iECO26_1355; iECS88_1305; iECSE_1348; iECs_1301; iECOK1_1307; iECNA114_1301; iECO111_1330; iEcolC_1368; iECP_1309; iECSP_1301; iS_1188; iECSF_1327; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iLF82_1304; iECW_1372; iETEC_1333; iNRG857_1313; iG2583_1286 KEGG Compound: http://identifiers.org/kegg.compound/C06227; CHEBI: http://identifiers.org/chebi/CHEBI:21131; CHEBI: http://identifiers.org/chebi/CHEBI:28163; CHEBI: http://identifiers.org/chebi/CHEBI:4992; BioCyc: http://identifiers.org/biocyc/META:CPD0-2114; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57764; SEED Compound: http://identifiers.org/seed.compound/cpd12843 fe3hox; fe3hox_e fru_e fru D-Fructose iJN678; iHN637; iAF1260b; iLJ478; iAT_PLT_636; RECON1; iAB_RBC_283; iMM1415; iYO844; iCHOv1; STM_v1_0; iY75_1357; iNF517; iML1515; iEC1364_W; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iYS854; iCHOv1_DG44; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECABU_c1320; iECBD_1354; iECB_1328; iUTI89_1310; iSSON_1240; e_coli_core; iYL1228; iSBO_1134; iWFL_1372; iUMNK88_1353; iZ_1308; iSFV_1184; iSbBS512_1146; iSFxv_1172; iSDY_1059; iUMN146_1321; iJR904; iAM_Pf480; iEC1368_DH5a; iAM_Pc455; iAM_Pb448; iSynCJ816; iCN900; iYS1720; iEC1372_W3110; iJN1463; iEC1344_C; iCN718; iAM_Pv461; iAM_Pk459; iAPECO1_1312; iBWG_1329; ic_1306; iJN746; iMM904; iJO1366; iE2348C_1286; iSF_1195; iEC042_1314; iAF1260; iB21_1397; iPC815; iSB619; iND750; iECOK1_1307; iECSE_1348; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECO26_1355; iECO103_1326; iECO111_1330; iECs_1301; iECNA114_1301; iETEC_1333; iS_1188; iECSF_1327; iEKO11_1354; iG2583_1286; iECSP_1301; iNRG857_1313; iECUMN_1333; iLF82_1304; iECW_1372; iEcSMS35_1347 Reactome Compound: http://identifiers.org/reactome/R-ALL-189049; Reactome Compound: http://identifiers.org/reactome/R-ALL-29532; KEGG Compound: http://identifiers.org/kegg.compound/C00095; KEGG Compound: http://identifiers.org/kegg.compound/C01496; KEGG Compound: http://identifiers.org/kegg.compound/C05003; KEGG Compound: http://identifiers.org/kegg.compound/C10906; CHEBI: http://identifiers.org/chebi/CHEBI:12923; CHEBI: http://identifiers.org/chebi/CHEBI:15824; CHEBI: http://identifiers.org/chebi/CHEBI:20929; CHEBI: http://identifiers.org/chebi/CHEBI:24104; CHEBI: http://identifiers.org/chebi/CHEBI:24110; CHEBI: http://identifiers.org/chebi/CHEBI:28757; CHEBI: http://identifiers.org/chebi/CHEBI:37714; CHEBI: http://identifiers.org/chebi/CHEBI:37721; CHEBI: http://identifiers.org/chebi/CHEBI:4118; CHEBI: http://identifiers.org/chebi/CHEBI:4119; CHEBI: http://identifiers.org/chebi/CHEBI:47424; CHEBI: http://identifiers.org/chebi/CHEBI:48095; CHEBI: http://identifiers.org/chebi/CHEBI:5172; KEGG Drug: http://identifiers.org/kegg.drug/D00114; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62538; BioCyc: http://identifiers.org/biocyc/META:CPD-15382; BioCyc: http://identifiers.org/biocyc/META:D-Fructopyranose; BioCyc: http://identifiers.org/biocyc/META:FRU; BioCyc: http://identifiers.org/biocyc/META:Fructofuranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM175; InChI Key: https://identifiers.org/inchikey/RFSUNEUAIZKAJO-VRPWFDPXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00082; SEED Compound: http://identifiers.org/seed.compound/cpd19015; SEED Compound: http://identifiers.org/seed.compound/cpd27040 fru; fru[e]; fru_e frulys_e frulys Fructoselysine iECUMN_1333; iEcSMS35_1347; iECW_1372; iETEC_1333; iECSF_1327; iEKO11_1354; iNRG857_1313; iS_1188; iG2583_1286; iLF82_1304; iECSP_1301; iUMN146_1321; iWFL_1372; iSBO_1134; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iSFxv_1172; iZ_1308; iUTI89_1310; iSFV_1184; iYL1228; iSDY_1059; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iAF1260b; STM_v1_0; iY75_1357; iECDH10B_1368; iECD_1391; iECBD_1354; iEcE24377_1341; iECED1_1282; iEC55989_1330; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECIAI1_1343; iECP_1309; iECO103_1326; iECs_1301; iECO111_1330; iECO26_1355; iECSE_1348; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iEC042_1314; iBWG_1329; iJO1366; iE2348C_1286; iAPECO1_1312; iPC815; iAF1260; iSF_1195; ic_1306; iB21_1397 InChI Key: https://identifiers.org/inchikey/BFSYFTQDGRDJNV-AYHFEMFVSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C16488; CHEBI: http://identifiers.org/chebi/CHEBI:24109; CHEBI: http://identifiers.org/chebi/CHEBI:61393; CHEBI: http://identifiers.org/chebi/CHEBI:63523; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSELYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1742; SEED Compound: http://identifiers.org/seed.compound/cpd15466 frulys; frulys_e g1p_e g1p D-Glucose 1-phosphate iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1364_W; iYS854; Recon3D; iEC1344_C; iCN718; iYS1720; iEC1372_W3110; iEC1368_DH5a; iECs_1301; iECO103_1326; iECNA114_1301; iEcolC_1368; iECS88_1305; iECSE_1348; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECO111_1330; iECDH1ME8569_1439; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECABU_c1320; iECED1_1282; iECB_1328; iEcE24377_1341; iECD_1391; iBWG_1329; iEC042_1314; iE2348C_1286; iJO1366; iAF1260; iPC815; ic_1306; iB21_1397; iSF_1195; iAPECO1_1312; iY75_1357; STM_v1_0; iYO844; iAF1260b; iCHOv1; iECUMN_1333; iNRG857_1313; iECSF_1327; iEKO11_1354; iS_1188; iETEC_1333; iG2583_1286; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECW_1372; iUMNK88_1353; iSFV_1184; iZ_1308; iSBO_1134; iSbBS512_1146; iYL1228; iSDY_1059; iSSON_1240; iWFL_1372; iUTI89_1310; iUMN146_1321; iSFxv_1172 Reactome Compound: http://identifiers.org/reactome/R-ALL-29548; KEGG Compound: http://identifiers.org/kegg.compound/C00103; CHEBI: http://identifiers.org/chebi/CHEBI:10246; CHEBI: http://identifiers.org/chebi/CHEBI:12320; CHEBI: http://identifiers.org/chebi/CHEBI:12967; CHEBI: http://identifiers.org/chebi/CHEBI:12970; CHEBI: http://identifiers.org/chebi/CHEBI:16077; CHEBI: http://identifiers.org/chebi/CHEBI:21001; CHEBI: http://identifiers.org/chebi/CHEBI:21004; CHEBI: http://identifiers.org/chebi/CHEBI:29042; CHEBI: http://identifiers.org/chebi/CHEBI:4169; CHEBI: http://identifiers.org/chebi/CHEBI:42623; CHEBI: http://identifiers.org/chebi/CHEBI:57629; CHEBI: http://identifiers.org/chebi/CHEBI:58601; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01306; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01586; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-GASJEMHNSA-L; BioCyc: http://identifiers.org/biocyc/META:D-glucose-1-phosphates; BioCyc: http://identifiers.org/biocyc/META:GLC-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89588; SEED Compound: http://identifiers.org/seed.compound/cpd00089; SEED Compound: http://identifiers.org/seed.compound/cpd28817 g1p; g1p[e]; g1p_e g3ps_e g3ps Glycerophosphoserine iECs_1301; iECOK1_1307; iECS88_1305; iECSE_1348; iECO111_1330; iECP_1309; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECO26_1355; iECSP_1301; iS_1188; iECSF_1327; iETEC_1333; iLF82_1304; iECW_1372; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iEKO11_1354; iG2583_1286; iAF1260b; iY75_1357; STM_v1_0; iEC042_1314; iAPECO1_1312; iJO1366; iPC815; iSF_1195; iBWG_1329; iE2348C_1286; iB21_1397; iAF1260; ic_1306; iZ_1308; iYL1228; iSFxv_1172; iWFL_1372; iSbBS512_1146; iUMN146_1321; iSDY_1059; iSBO_1134; iSFV_1184; iUMNK88_1353; iUTI89_1310; iSSON_1240; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iEcHS_1320; iECD_1391; iECB_1328; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iYS854; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110 CHEBI: http://identifiers.org/chebi/CHEBI:61931; CHEBI: http://identifiers.org/chebi/CHEBI:62013; CHEBI: http://identifiers.org/chebi/CHEBI:64765; CHEBI: http://identifiers.org/chebi/CHEBI:64945; BioCyc: http://identifiers.org/biocyc/META:CPD0-2030; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97117; InChI Key: https://identifiers.org/inchikey/ZWZWYGMENQVNFU-UHNVWZDZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15468 g3ps; g3ps_e galt_e galt Galactitol iECSE_1348; iECP_1309; iECO111_1330; iECS88_1305; iECNA114_1301; iECs_1301; iECO103_1326; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECO26_1355; iECIAI39_1322; iG2583_1286; iS_1188; iECSF_1327; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECW_1372; iEKO11_1354; iECUMN_1333; iETEC_1333; iNRG857_1313; iY75_1357; iAF1260b; STM_v1_0; iYO844; iE2348C_1286; iPC815; iJO1366; iSF_1195; ic_1306; iBWG_1329; iAF1260; iB21_1397; iSB619; iEC042_1314; iAPECO1_1312; iYL1228; iSFxv_1172; iZ_1308; iWFL_1372; iSDY_1059; iUMNK88_1353; iSSON_1240; iSFV_1184; iJR904; iSBO_1134; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iEC55989_1330; iECD_1391; iECABU_c1320; iECH74115_1262; iECB_1328; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iEcHS_1320; iNF517; Recon3D; iYS854; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; iYS1720; iEC1344_C; iCN718; iEC1372_W3110; iEC1368_DH5a; iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C01697; CHEBI: http://identifiers.org/chebi/CHEBI:14286; CHEBI: http://identifiers.org/chebi/CHEBI:16813; CHEBI: http://identifiers.org/chebi/CHEBI:24139; CHEBI: http://identifiers.org/chebi/CHEBI:5251; CHEBI: http://identifiers.org/chebi/CHEBI:53575; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-GUCUJZIJSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00107; BioCyc: http://identifiers.org/biocyc/META:GALACTITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1233; SEED Compound: http://identifiers.org/seed.compound/cpd01171 galt; galt[e]; galt_e galur_e galur D-Galacturonate iCN718; iYS1720; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iPC815; ic_1306; iB21_1397; iBWG_1329; iEC042_1314; iAPECO1_1312; iAF1260; iMM904; iSF_1195; iJO1366; iE2348C_1286; iECW_1372; iECSF_1327; iEKO11_1354; iLF82_1304; iECSP_1301; iG2583_1286; iS_1188; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iECO111_1330; iECP_1309; iECs_1301; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECNA114_1301; iECSE_1348; iEcolC_1368; iECO26_1355; iECIAI39_1322; iAF987; iAF1260b; iHN637; iY75_1357; iYO844; STM_v1_0; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iYS854; iSDY_1059; iUMN146_1321; iZ_1308; iSbBS512_1146; iWFL_1372; iSFxv_1172; iUTI89_1310; iSSON_1240; iJR904; iSFV_1184; iSBO_1134; iUMNK88_1353; iYL1228; iECABU_c1320; iECH74115_1262; iECED1_1282; iECD_1391; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iECDH10B_1368; iECBD_1354 InChI Key: https://identifiers.org/inchikey/AEMOLEFTQBMNLQ-YMDCURPLSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00333; CHEBI: http://identifiers.org/chebi/CHEBI:18024; CHEBI: http://identifiers.org/chebi/CHEBI:20976; CHEBI: http://identifiers.org/chebi/CHEBI:20978; CHEBI: http://identifiers.org/chebi/CHEBI:4153; CHEBI: http://identifiers.org/chebi/CHEBI:75525; BioCyc: http://identifiers.org/biocyc/META:D-Galactopyranuronate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48464; SEED Compound: http://identifiers.org/seed.compound/cpd00280 galur; galur[e]; galur_e gam_e gam D-Glucosamine iECD_1391; iECB_1328; iECABU_c1320; iEcDH1_1363; iECBD_1354; iEcHS_1320; iECDH10B_1368; iEC55989_1330; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iEcolC_1368; iECO103_1326; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECP_1309; iECO111_1330; iECs_1301; iECO26_1355; iECSE_1348; iECS88_1305; iJO1366; iB21_1397; iSF_1195; iPC815; iAPECO1_1312; ic_1306; iAF1260; iEC042_1314; iBWG_1329; iE2348C_1286; iEC1368_DH5a; iCN900; iCN718; iYS1720; iEC1372_W3110; iEC1344_C; iNRG857_1313; iS_1188; iEKO11_1354; iECSF_1327; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECSP_1301; iECW_1372; iUMN146_1321; iSBO_1134; iYL1228; iSFV_1184; iSSON_1240; iUTI89_1310; iJR904; iSFxv_1172; iSbBS512_1146; iZ_1308; iUMNK88_1353; iSDY_1059; iWFL_1372; iYO844; STM_v1_0; iAB_RBC_283; iY75_1357; iCHOv1; iAF1260b; RECON1; iMM1415; iCHOv1_DG44; iYS854; iEC1364_W; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-6786660; KEGG Compound: http://identifiers.org/kegg.compound/C00329; CHEBI: http://identifiers.org/chebi/CHEBI:12961; CHEBI: http://identifiers.org/chebi/CHEBI:17315; CHEBI: http://identifiers.org/chebi/CHEBI:4162; CHEBI: http://identifiers.org/chebi/CHEBI:47972; CHEBI: http://identifiers.org/chebi/CHEBI:47977; CHEBI: http://identifiers.org/chebi/CHEBI:5417; CHEBI: http://identifiers.org/chebi/CHEBI:58723; KEGG Drug: http://identifiers.org/kegg.drug/D04334; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01514; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15410; BioCyc: http://identifiers.org/biocyc/META:GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM533; InChI Key: https://identifiers.org/inchikey/MSWZFWKMSRAUBD-IVMDWMLBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00276; SEED Compound: http://identifiers.org/seed.compound/cpd01247; SEED Compound: http://identifiers.org/seed.compound/cpd27103 gam; gam[e]; gam_e gbbtn_e gbbtn Gamma-butyrobetaine iSBO_1134; iSFxv_1172; iSbBS512_1146; iJR904; iZ_1308; iSDY_1059; iSFV_1184; iUTI89_1310; iSSON_1240; iUMN146_1321; iUMNK88_1353; iWFL_1372; iEcHS_1320; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECB_1328; iECD_1391; iEcDH1_1363; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iECSE_1348; iECOK1_1307; iECS88_1305; iECO111_1330; iECP_1309; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECs_1301; iECO103_1326; iECO26_1355; iECIAI1_1343; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iG2583_1286; iETEC_1333; iECSF_1327; iS_1188; iECW_1372; iNRG857_1313; iLF82_1304; iECUMN_1333; iAPECO1_1312; iPC815; ic_1306; iBWG_1329; iSF_1195; iEC042_1314; iAF1260; iE2348C_1286; iB21_1397; iJO1366; iY75_1357; iYO844; STM_v1_0; iAF1260b Reactome Compound: http://identifiers.org/reactome/R-ALL-31369; KEGG Compound: http://identifiers.org/kegg.compound/C01181; CHEBI: http://identifiers.org/chebi/CHEBI:12047; CHEBI: http://identifiers.org/chebi/CHEBI:16244; CHEBI: http://identifiers.org/chebi/CHEBI:1941; CHEBI: http://identifiers.org/chebi/CHEBI:20484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06831; InChI Key: https://identifiers.org/inchikey/JHPNVNIEXXLNTR-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:GAMMA-BUTYROBETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM626; SEED Compound: http://identifiers.org/seed.compound/cpd00870 gbbtn; gbbtn_e gdp_e gdp GDP C10H12N5O11P2 iAT_PLT_636; STM_v1_0; RECON1; iAF1260b; iY75_1357; iCHOv1; iMM1415; iEC1356_Bl21DE3; iEC1364_W; Recon3D; iEC1349_Crooks; iML1515; iCHOv1_DG44; iECABU_c1320; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iECB_1328; iEcDH1_1363; iECED1_1282; iEC55989_1330; iECD_1391; iEcHS_1320; iUMN146_1321; iSBO_1134; iSSON_1240; iWFL_1372; iYL1228; iSFxv_1172; iUTI89_1310; iZ_1308; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iAPECO1_1312; iEC042_1314; iAF1260; iJO1366; ic_1306; iB21_1397; iPC815; iBWG_1329; iE2348C_1286; iSF_1195; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECNA114_1301; iECO111_1330; iEcolC_1368; iECP_1309; iECS88_1305; iECIAI1_1343; iECs_1301; iECSE_1348; iECO26_1355; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iS_1188; iECW_1372; iNRG857_1313; iECUMN_1333; iG2583_1286; iLF82_1304; iECSP_1301; iETEC_1333 Reactome Compound: http://identifiers.org/reactome/R-ALL-111349; Reactome Compound: http://identifiers.org/reactome/R-ALL-113525; Reactome Compound: http://identifiers.org/reactome/R-ALL-205689; Reactome Compound: http://identifiers.org/reactome/R-ALL-29420; KEGG Compound: http://identifiers.org/kegg.compound/C00035; CHEBI: http://identifiers.org/chebi/CHEBI:13327; CHEBI: http://identifiers.org/chebi/CHEBI:14379; CHEBI: http://identifiers.org/chebi/CHEBI:17552; CHEBI: http://identifiers.org/chebi/CHEBI:24448; CHEBI: http://identifiers.org/chebi/CHEBI:42738; CHEBI: http://identifiers.org/chebi/CHEBI:5212; CHEBI: http://identifiers.org/chebi/CHEBI:58189; CHEBI: http://identifiers.org/chebi/CHEBI:65180; KEGG Glycan: http://identifiers.org/kegg.glycan/G10620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01201; BioCyc: http://identifiers.org/biocyc/META:GDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30; InChI Key: https://identifiers.org/inchikey/QGWNDRXFNXRZMB-UUOKFMHZSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00031 gdp; gdp[e]; gdp_e glc__D_e glc__D D-Glucose iS_1188; iECW_1372; iLF82_1304; iETEC_1333; iNRG857_1313; iG2583_1286; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iSBO_1134; iUTI89_1310; e_coli_core; iJR904; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iZ_1308; iSSON_1240; iWFL_1372; iSFV_1184; iUMN146_1321; iSFxv_1172; iYL1228; Recon3D; iNF517; iEC1356_Bl21DE3; iEK1008; iYS854; iLB1027_lipid; iEC1364_W; iCHOv1_DG44; iEC1349_Crooks; iML1515; RECON1; iAB_RBC_283; iCHOv1; iY75_1357; iLJ478; STM_v1_0; iAT_PLT_636; iJN678; iYO844; iMM1415; iAF1260b; iHN637; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECBD_1354; iECD_1391; iECABU_c1320; iECED1_1282; iECIAI39_1322; iECS88_1305; iECOK1_1307; iEcolC_1368; iECP_1309; iECs_1301; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECO26_1355; iECSE_1348; iECO111_1330; iAM_Pf480; iAM_Pv461; iSynCJ816; iAM_Pb448; iAM_Pk459; iEC1372_W3110; iJN1463; iYS1720; iCN900; iCN718; iEC1344_C; iAM_Pc455; iEC1368_DH5a; ic_1306; iSF_1195; iND750; iJO1366; iMM904; iSB619; iB21_1397; iNJ661; iIT341; iBWG_1329; iPC815; iAPECO1_1312; iAF1260; iEC042_1314; iJN746; iE2348C_1286 KEGG Compound: http://identifiers.org/kegg.compound/C00031; CHEBI: http://identifiers.org/chebi/CHEBI:12965; CHEBI: http://identifiers.org/chebi/CHEBI:17634; CHEBI: http://identifiers.org/chebi/CHEBI:20999; CHEBI: http://identifiers.org/chebi/CHEBI:4167; KEGG Drug: http://identifiers.org/kegg.drug/D00009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00122; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06564; BioCyc: http://identifiers.org/biocyc/META:Glucopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-GASJEMHNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00027; SEED Compound: http://identifiers.org/seed.compound/cpd26821 glc-D[e]; glc_DASH_D_e; glc_D[e]; glc_D_e; glc__D; glc__D_e glcr_e glcr D-Glucarate iECO103_1326; iECs_1301; iECNA114_1301; iECIAI1_1343; iECO111_1330; iECSE_1348; iECP_1309; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECS88_1305; iECO26_1355; iEKO11_1354; iECSF_1327; iECSP_1301; iG2583_1286; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iNRG857_1313; iLF82_1304; iECW_1372; iS_1188; STM_v1_0; iYO844; iAF1260b; iY75_1357; iSF_1195; iJO1366; iE2348C_1286; iBWG_1329; iAF1260; ic_1306; iB21_1397; iAPECO1_1312; iPC815; iEC042_1314; iJR904; iSFV_1184; iZ_1308; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iYL1228; iSbBS512_1146; iSSON_1240; iWFL_1372; iSBO_1134; iUMN146_1321; iSDY_1059; iEcE24377_1341; iECD_1391; iEC55989_1330; iECED1_1282; iEcHS_1320; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; Recon3D; iYS854; iEC1349_Crooks; iML1515; iEC1364_W; iEC1356_Bl21DE3; iCN718; iJN1463; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a KEGG Compound: http://identifiers.org/kegg.compound/C00818; CHEBI: http://identifiers.org/chebi/CHEBI:12953; CHEBI: http://identifiers.org/chebi/CHEBI:16002; CHEBI: http://identifiers.org/chebi/CHEBI:20980; CHEBI: http://identifiers.org/chebi/CHEBI:20982; CHEBI: http://identifiers.org/chebi/CHEBI:30612; CHEBI: http://identifiers.org/chebi/CHEBI:33801; CHEBI: http://identifiers.org/chebi/CHEBI:4155; CHEBI: http://identifiers.org/chebi/CHEBI:42731; InChI Key: https://identifiers.org/inchikey/DSLZVSRJTYRBFB-LLEIAEIESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00663; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29881; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170108; BioCyc: http://identifiers.org/biocyc/META:D-GLUCARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM744; SEED Compound: http://identifiers.org/seed.compound/cpd00571; SEED Compound: http://identifiers.org/seed.compound/cpd00609; SEED Compound: http://identifiers.org/seed.compound/cpd00984; SEED Compound: http://identifiers.org/seed.compound/cpd01246 glcr; glcr[e]; glcr_e glcur_e glcur D-Glucuronate iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iJN1463; iJO1366; iB21_1397; iBWG_1329; iSF_1195; iAPECO1_1312; iPC815; iE2348C_1286; iAF1260; iEC042_1314; ic_1306; iECSF_1327; iECW_1372; iECSP_1301; iLF82_1304; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iETEC_1333; iS_1188; iEKO11_1354; iECUMN_1333; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECO103_1326; iECSE_1348; iECOK1_1307; iECS88_1305; iECP_1309; iECIAI39_1322; iEcolC_1368; iECs_1301; iECO26_1355; iY75_1357; STM_v1_0; iHN637; iAF1260b; iAF987; iCHOv1; iYO844; iEC1349_Crooks; iYS854; iML1515; Recon3D; iEC1364_W; iCHOv1_DG44; iEC1356_Bl21DE3; iSDY_1059; iZ_1308; iSBO_1134; iSSON_1240; iSbBS512_1146; iYL1228; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iJR904; iUMN146_1321; iWFL_1372; iSFV_1184; iECDH10B_1368; iECABU_c1320; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECD_1391; iEcHS_1320 InChI Key: https://identifiers.org/inchikey/AEMOLEFTQBMNLQ-AQKNRBDQSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00191; CHEBI: http://identifiers.org/chebi/CHEBI:12975; CHEBI: http://identifiers.org/chebi/CHEBI:15748; CHEBI: http://identifiers.org/chebi/CHEBI:21013; CHEBI: http://identifiers.org/chebi/CHEBI:24297; CHEBI: http://identifiers.org/chebi/CHEBI:24298; CHEBI: http://identifiers.org/chebi/CHEBI:4178; CHEBI: http://identifiers.org/chebi/CHEBI:47952; CHEBI: http://identifiers.org/chebi/CHEBI:58720; BioCyc: http://identifiers.org/biocyc/META:D-Glucopyranuronate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM241; SEED Compound: http://identifiers.org/seed.compound/cpd00164 glcur; glcur[e]; glcur_e gln__L_e gln__L L-Glutamine iNF517; iJB785; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iYS854; iCHOv1_DG44; Recon3D; iML1515; iEK1008; iIS312_Epimastigote; iCN900; iAM_Pf480; iAM_Pc455; iAM_Pv461; iSynCJ816; iIS312_Amastigote; iAM_Pk459; iEC1372_W3110; iIS312; iJN1463; iIS312_Trypomastigote; iCN718; iAM_Pb448; iEC1368_DH5a; iEC1344_C; iYS1720; iECP_1309; iECO103_1326; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECO26_1355; iECs_1301; iEcolC_1368; iECS88_1305; iECSE_1348; iEcHS_1320; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECD_1391; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECBD_1354; iEC55989_1330; iEC042_1314; iND750; iJO1366; iAPECO1_1312; iSF_1195; iE2348C_1286; iMM904; iAF1260; iIT341; iPC815; ic_1306; iB21_1397; iBWG_1329; iAF1260b; iAB_RBC_283; STM_v1_0; iAT_PLT_636; iYO844; iRC1080; iJN678; iHN637; iMM1415; RECON1; iY75_1357; iCHOv1; iLF82_1304; iS_1188; iEKO11_1354; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iECSF_1327; iECSP_1301; iECW_1372; iETEC_1333; iUMN146_1321; iJR904; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iYL1228; iSFV_1184; e_coli_core; iSSON_1240; iSbBS512_1146; iZ_1308; iSBO_1134; iSDY_1059; iWFL_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-113522; Reactome Compound: http://identifiers.org/reactome/R-ALL-212615; Reactome Compound: http://identifiers.org/reactome/R-ALL-29472; KEGG Compound: http://identifiers.org/kegg.compound/C00064; KEGG Compound: http://identifiers.org/kegg.compound/C00303; CHEBI: http://identifiers.org/chebi/CHEBI:13110; CHEBI: http://identifiers.org/chebi/CHEBI:18050; CHEBI: http://identifiers.org/chebi/CHEBI:21308; CHEBI: http://identifiers.org/chebi/CHEBI:24316; CHEBI: http://identifiers.org/chebi/CHEBI:28300; CHEBI: http://identifiers.org/chebi/CHEBI:32665; CHEBI: http://identifiers.org/chebi/CHEBI:32666; CHEBI: http://identifiers.org/chebi/CHEBI:32678; CHEBI: http://identifiers.org/chebi/CHEBI:32679; CHEBI: http://identifiers.org/chebi/CHEBI:42812; CHEBI: http://identifiers.org/chebi/CHEBI:42814; CHEBI: http://identifiers.org/chebi/CHEBI:42899; CHEBI: http://identifiers.org/chebi/CHEBI:42943; CHEBI: http://identifiers.org/chebi/CHEBI:5432; CHEBI: http://identifiers.org/chebi/CHEBI:58359; CHEBI: http://identifiers.org/chebi/CHEBI:6227; KEGG Drug: http://identifiers.org/kegg.drug/D00015; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00641; BioCyc: http://identifiers.org/biocyc/META:GLN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37; InChI Key: https://identifiers.org/inchikey/ZDXPYRJPNDTMRX-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00053; SEED Compound: http://identifiers.org/seed.compound/cpd00253 gln-L[e]; gln_DASH_L_e; gln_L[e]; gln_L_e; gln__L; gln__L_e glu__L_e glu__L L-Glutamate iWFL_1372; iJR904; iSSON_1240; iSFxv_1172; iYL1228; iUTI89_1310; iSDY_1059; iUMNK88_1353; iSBO_1134; iUMN146_1321; iZ_1308; iSFV_1184; iSbBS512_1146; e_coli_core; iEcHS_1320; iECED1_1282; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iEC55989_1330; iECB_1328; iECH74115_1262; iECD_1391; iAM_Pb448; iEC1372_W3110; iCN718; iSynCJ816; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iYS1720; iAM_Pv461; iAM_Pc455; iIS312_Epimastigote; iJN1463; iAM_Pf480; iEC1344_C; iCN900; iEC1368_DH5a; iAM_Pk459; iEC1356_Bl21DE3; iEC1364_W; iEK1008; iNF517; iML1515; iYS854; iCHOv1_DG44; Recon3D; iEC1349_Crooks; iECS88_1305; iECNA114_1301; iECSE_1348; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECP_1309; iECO103_1326; iECOK1_1307; iECO111_1330; iECs_1301; iG2583_1286; iLF82_1304; iETEC_1333; iECUMN_1333; iECW_1372; iS_1188; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iSF_1195; iJN746; iPC815; iAF1260; iE2348C_1286; iND750; iIT341; iNJ661; ic_1306; iEC042_1314; iMM904; iSB619; iAPECO1_1312; iJO1366; iBWG_1329; iB21_1397; iHN637; iCHOv1; iYO844; iJN678; iAF1260b; iY75_1357; iAT_PLT_636; STM_v1_0; RECON1; iAF692; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-113552; Reactome Compound: http://identifiers.org/reactome/R-ALL-210382; Reactome Compound: http://identifiers.org/reactome/R-ALL-29404; Reactome Compound: http://identifiers.org/reactome/R-ALL-428614; KEGG Compound: http://identifiers.org/kegg.compound/C00025; KEGG Compound: http://identifiers.org/kegg.compound/C00302; CHEBI: http://identifiers.org/chebi/CHEBI:13107; CHEBI: http://identifiers.org/chebi/CHEBI:14321; CHEBI: http://identifiers.org/chebi/CHEBI:16015; CHEBI: http://identifiers.org/chebi/CHEBI:18237; CHEBI: http://identifiers.org/chebi/CHEBI:21301; CHEBI: http://identifiers.org/chebi/CHEBI:21304; CHEBI: http://identifiers.org/chebi/CHEBI:24314; CHEBI: http://identifiers.org/chebi/CHEBI:29985; CHEBI: http://identifiers.org/chebi/CHEBI:29987; CHEBI: http://identifiers.org/chebi/CHEBI:29988; CHEBI: http://identifiers.org/chebi/CHEBI:42825; CHEBI: http://identifiers.org/chebi/CHEBI:5431; CHEBI: http://identifiers.org/chebi/CHEBI:6224; CHEBI: http://identifiers.org/chebi/CHEBI:76051; KEGG Drug: http://identifiers.org/kegg.drug/D00007; KEGG Drug: http://identifiers.org/kegg.drug/D04341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60475; BioCyc: http://identifiers.org/biocyc/META:GLT; BioCyc: http://identifiers.org/biocyc/META:Glutamates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89557; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00023; SEED Compound: http://identifiers.org/seed.compound/cpd19002; SEED Compound: http://identifiers.org/seed.compound/cpd27177 glu-L[e]; glu_DASH_L_e; glu_L[e]; glu_L_e; glu__L; glu__L_e glyald_e glyald D-Glyceraldehyde iG2583_1286; iECW_1372; iETEC_1333; iLF82_1304; iS_1188; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iECSP_1301; iNRG857_1313; iECSF_1327; iUTI89_1310; iJR904; iYL1228; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iSSON_1240; iSDY_1059; iZ_1308; iUMN146_1321; iSFxv_1172; iWFL_1372; iSBO_1134; Recon3D; iYS854; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; STM_v1_0; iY75_1357; iAF692; iAF1260b; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iECB_1328; iECO26_1355; iECO111_1330; iECIAI1_1343; iECP_1309; iECNA114_1301; iECO103_1326; iECS88_1305; iECOK1_1307; iECSE_1348; iECs_1301; iECIAI39_1322; iEcolC_1368; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iJN1463; iJO1366; iJN746; iB21_1397; iSB619; iBWG_1329; iAF1260; iPC815; ic_1306; iAPECO1_1312; iSF_1195; iE2348C_1286; iEC042_1314 Reactome Compound: http://identifiers.org/reactome/R-ALL-30393; KEGG Compound: http://identifiers.org/kegg.compound/C00577; CHEBI: http://identifiers.org/chebi/CHEBI:12982; CHEBI: http://identifiers.org/chebi/CHEBI:17378; CHEBI: http://identifiers.org/chebi/CHEBI:21025; CHEBI: http://identifiers.org/chebi/CHEBI:39973; CHEBI: http://identifiers.org/chebi/CHEBI:4186; BioCyc: http://identifiers.org/biocyc/META:GLYCERALD; InChI Key: https://identifiers.org/inchikey/MNQZXJOMYWMBOU-VKHMYHEASA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM435; SEED Compound: http://identifiers.org/seed.compound/cpd00448 glyald; glyald[e]; glyald_e glyc_e glyc Glycerol iECOK1_1307; iECO111_1330; iECIAI39_1322; iECP_1309; iECS88_1305; iEcolC_1368; iECO103_1326; iECs_1301; iECSE_1348; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iECUMN_1333; iG2583_1286; iETEC_1333; iLF82_1304; iECW_1372; iECSP_1301; iS_1188; RECON1; iAF1260b; iCHOv1; iY75_1357; iAB_RBC_283; STM_v1_0; iYO844; iMM1415; iLJ478; iAF987; iHN637; iAF692; iAF1260; iEC042_1314; iMM904; iE2348C_1286; ic_1306; iB21_1397; iJN746; iSB619; iJO1366; iPC815; iAPECO1_1312; iBWG_1329; iND750; iNJ661; iSF_1195; iUMNK88_1353; iZ_1308; iSDY_1059; iWFL_1372; iJR904; iUMN146_1321; iSbBS512_1146; iYL1228; iSFxv_1172; iSBO_1134; iUTI89_1310; iSSON_1240; iSFV_1184; iECABU_c1320; iEC55989_1330; iECB_1328; iECED1_1282; iECD_1391; iEcE24377_1341; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iCHOv1_DG44; iEK1008; iYS854; iEC1364_W; iNF517; iEC1356_Bl21DE3; iEC1349_Crooks; Recon3D; iML1515; iCN718; iAM_Pb448; iAM_Pk459; iJN1463; iIS312; iAM_Pc455; iCN900; iAM_Pf480; iIS312_Epimastigote; iAM_Pv461; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iIS312_Amastigote; iIS312_Trypomastigote; iYS1720 Reactome Compound: http://identifiers.org/reactome/R-ALL-192438; Reactome Compound: http://identifiers.org/reactome/R-ALL-76116; KEGG Compound: http://identifiers.org/kegg.compound/C00116; CHEBI: http://identifiers.org/chebi/CHEBI:131422; CHEBI: http://identifiers.org/chebi/CHEBI:14334; CHEBI: http://identifiers.org/chebi/CHEBI:17754; CHEBI: http://identifiers.org/chebi/CHEBI:24351; CHEBI: http://identifiers.org/chebi/CHEBI:42998; CHEBI: http://identifiers.org/chebi/CHEBI:5448; KEGG Drug: http://identifiers.org/kegg.drug/D00028; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00131; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89612; InChI Key: https://identifiers.org/inchikey/PEDCQBHIVMGVHV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00100 glyc; glyc[e]; glyc_e gsn_e gsn Guanosine iG2583_1286; iNRG857_1313; iECUMN_1333; iECSF_1327; iLF82_1304; iETEC_1333; iEKO11_1354; iS_1188; iECW_1372; iEcSMS35_1347; iECSP_1301; iUMNK88_1353; iSbBS512_1146; iJR904; iWFL_1372; iSFxv_1172; iSFV_1184; iSBO_1134; iYL1228; iSSON_1240; iUMN146_1321; iZ_1308; iUTI89_1310; iSDY_1059; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; iEC1356_Bl21DE3; Recon3D; iML1515; iYS854; iYO844; iY75_1357; RECON1; iAT_PLT_636; iMM1415; STM_v1_0; iCHOv1; iAF1260b; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECB_1328; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECED1_1282; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECSE_1348; iECO103_1326; iECOK1_1307; iECs_1301; iECO111_1330; iECP_1309; iECIAI39_1322; iEcolC_1368; iECO26_1355; iAM_Pb448; iAM_Pv461; iAM_Pf480; iCN718; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iAM_Pc455; iAM_Pk459; iYS1720; iAF1260; iAPECO1_1312; iSF_1195; iND750; iE2348C_1286; ic_1306; iBWG_1329; iPC815; iJO1366; iEC042_1314; iIT341; iB21_1397; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C00387; CHEBI: http://identifiers.org/chebi/CHEBI:14375; CHEBI: http://identifiers.org/chebi/CHEBI:16750; CHEBI: http://identifiers.org/chebi/CHEBI:24444; CHEBI: http://identifiers.org/chebi/CHEBI:42840; CHEBI: http://identifiers.org/chebi/CHEBI:42847; CHEBI: http://identifiers.org/chebi/CHEBI:42853; CHEBI: http://identifiers.org/chebi/CHEBI:471737; CHEBI: http://identifiers.org/chebi/CHEBI:5564; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00133; BioCyc: http://identifiers.org/biocyc/META:GUANOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM401; InChI Key: https://identifiers.org/inchikey/NYHBQMYGNKIUIF-UUOKFMHZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00311 gsn; gsn[e]; gsn_e gthox_e gthox Oxidized glutathione iPC815; iJO1366; iMM904; iB21_1397; ic_1306; iAF1260; iBWG_1329; iEC042_1314; iSF_1195; iAPECO1_1312; iE2348C_1286; iND750; iAF1260b; STM_v1_0; iAT_PLT_636; iAB_RBC_283; iCHOv1; iY75_1357; iMM1415; iYO844; RECON1; iZ_1308; iSSON_1240; iUTI89_1310; iWFL_1372; iSFV_1184; iUMN146_1321; iSbBS512_1146; iSDY_1059; iYL1228; iSFxv_1172; iUMNK88_1353; iSBO_1134; iG2583_1286; iLF82_1304; iETEC_1333; iECW_1372; iEKO11_1354; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iECSF_1327; iS_1188; iECUMN_1333; iEC1364_W; iML1515; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1349_Crooks; iYS1720; iCN900; iAM_Pb448; iAM_Pf480; iEC1368_DH5a; iEC1344_C; iAM_Pc455; iEC1372_W3110; iAM_Pv461; iAM_Pk459; iECABU_c1320; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iEcHS_1320; iECB_1328; iECH74115_1262; iECED1_1282; iEC55989_1330; iECO103_1326; iECOK1_1307; iEcolC_1368; iECP_1309; iECNA114_1301; iECSE_1348; iECS88_1305; iECO26_1355; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECs_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-111745; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655882; Reactome Compound: http://identifiers.org/reactome/R-ALL-3341331; KEGG Compound: http://identifiers.org/kegg.compound/C00127; CHEBI: http://identifiers.org/chebi/CHEBI:14328; CHEBI: http://identifiers.org/chebi/CHEBI:14720; CHEBI: http://identifiers.org/chebi/CHEBI:17858; CHEBI: http://identifiers.org/chebi/CHEBI:24336; CHEBI: http://identifiers.org/chebi/CHEBI:42832; CHEBI: http://identifiers.org/chebi/CHEBI:58297; CHEBI: http://identifiers.org/chebi/CHEBI:7840; KEGG Drug: http://identifiers.org/kegg.drug/D00031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03337; BioCyc: http://identifiers.org/biocyc/META:OXIDIZED-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151; InChI Key: https://identifiers.org/inchikey/YPZRWBKMTBYPTK-BJDJZHNGSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00111 gthox; gthox[e]; gthox_e gua_e gua Guanine iECB_1328; iEcDH1_1363; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iECDH10B_1368; iECD_1391; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iECNA114_1301; iECSE_1348; iECIAI39_1322; iECO111_1330; iECP_1309; iECO26_1355; iEcolC_1368; iECS88_1305; iECs_1301; iECIAI1_1343; iECO103_1326; iECOK1_1307; iJO1366; ic_1306; iMM904; iSB619; iB21_1397; iEC042_1314; iAF1260; iIT341; iBWG_1329; iND750; iSF_1195; iAPECO1_1312; iE2348C_1286; iEC1372_W3110; iIS312; iJN1463; iAM_Pf480; iYS1720; iEC1368_DH5a; iIS312_Trypomastigote; iAM_Pc455; iAM_Pv461; iIS312_Epimastigote; iAM_Pk459; iEC1344_C; iIS312_Amastigote; iAM_Pb448; iECUMN_1333; iNRG857_1313; iECSF_1327; iECSP_1301; iS_1188; iG2583_1286; iETEC_1333; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iECW_1372; iUTI89_1310; iUMNK88_1353; iYL1228; iSDY_1059; iJR904; iSbBS512_1146; iWFL_1372; iZ_1308; iSBO_1134; iSFxv_1172; iSFV_1184; iUMN146_1321; iSSON_1240; iMM1415; STM_v1_0; RECON1; iY75_1357; iAF987; iAF1260b; iRC1080; iCHOv1; iYO844; iEC1356_Bl21DE3; Recon3D; iCHOv1_DG44; iNF517; iEK1008; iML1515; iYS854; iEC1364_W; iEC1349_Crooks Reactome Compound: http://identifiers.org/reactome/R-ALL-83956; KEGG Compound: http://identifiers.org/kegg.compound/C00242; CHEBI: http://identifiers.org/chebi/CHEBI:14371; CHEBI: http://identifiers.org/chebi/CHEBI:14372; CHEBI: http://identifiers.org/chebi/CHEBI:16235; CHEBI: http://identifiers.org/chebi/CHEBI:24443; CHEBI: http://identifiers.org/chebi/CHEBI:42948; CHEBI: http://identifiers.org/chebi/CHEBI:5563; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00132; BioCyc: http://identifiers.org/biocyc/META:GUANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM259; InChI Key: https://identifiers.org/inchikey/UYTPUPDQBNUYGX-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00207 gua; gua[e]; gua_e hdcea_e hdcea Hexadecenoate (n-C16:1) iEC1356_Bl21DE3; iML1515; Recon3D; iEC1364_W; iCHOv1_DG44; iEC1349_Crooks; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a; iYS1720; iECP_1309; iECs_1301; iECO103_1326; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECSE_1348; iECO26_1355; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECO111_1330; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECB_1328; iECDH10B_1368; iECD_1391; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iAF1260; iND750; ic_1306; iSF_1195; iMM904; iBWG_1329; iPC815; iE2348C_1286; iJO1366; iAPECO1_1312; iEC042_1314; iB21_1397; iAF1260b; STM_v1_0; iY75_1357; iAF987; RECON1; iCHOv1; iMM1415; iECSP_1301; iNRG857_1313; iECSF_1327; iG2583_1286; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iS_1188; iECW_1372; iSbBS512_1146; iWFL_1372; iSDY_1059; iSFV_1184; iUMNK88_1353; iUMN146_1321; iZ_1308; iUTI89_1310; iSSON_1240; iYL1228; iSBO_1134; iSFxv_1172 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM950 hdcea; hdcea[e]; hdcea_e idon__L_e idon__L L-Idonate iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iAPECO1_1312; iAF1260; iPC815; iEC042_1314; iJO1366; iB21_1397; iE2348C_1286; ic_1306; iBWG_1329; iSF_1195; iG2583_1286; iNRG857_1313; iECSP_1301; iECSF_1327; iS_1188; iLF82_1304; iEKO11_1354; iECW_1372; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iECP_1309; iECO111_1330; iEcolC_1368; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECSE_1348; iECIAI1_1343; iECS88_1305; iECs_1301; iECO26_1355; iECNA114_1301; iAF1260b; STM_v1_0; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iJR904; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iSDY_1059; iZ_1308; iSFV_1184; iWFL_1372; iUMNK88_1353; iSBO_1134; iSSON_1240; iYL1228; iUTI89_1310; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECED1_1282; iECABU_c1320; iECBD_1354; iEcE24377_1341; iEcHS_1320 KEGG Compound: http://identifiers.org/kegg.compound/C00770; CHEBI: http://identifiers.org/chebi/CHEBI:13126; CHEBI: http://identifiers.org/chebi/CHEBI:17796; CHEBI: http://identifiers.org/chebi/CHEBI:21335; CHEBI: http://identifiers.org/chebi/CHEBI:21336; CHEBI: http://identifiers.org/chebi/CHEBI:57659; CHEBI: http://identifiers.org/chebi/CHEBI:58494; CHEBI: http://identifiers.org/chebi/CHEBI:6250; BioCyc: http://identifiers.org/biocyc/META:L-IDONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1565; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SKNVOMKLSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00573 idon_DASH_L_e; idon_L_e; idon__L; idon__L_e ile__L_e ile__L L-Isoleucine iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iECB_1328; iEcHS_1320; iECD_1391; iECH74115_1262; iECED1_1282; iECABU_c1320; iEC55989_1330; iECs_1301; iECO111_1330; iECP_1309; iECSE_1348; iEcolC_1368; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECO103_1326; iECS88_1305; iECNA114_1301; iECIAI1_1343; iAPECO1_1312; ic_1306; iSB619; iEC042_1314; iJN746; iSF_1195; iBWG_1329; iNJ661; iIT341; iAF1260; iMM904; iND750; iJO1366; iPC815; iE2348C_1286; iB21_1397; iIS312_Amastigote; iCN718; iEC1368_DH5a; iEC1344_C; iYS1720; iAM_Pv461; iAM_Pc455; iEC1372_W3110; iAM_Pf480; iAM_Pk459; iIS312; iJN1463; iAM_Pb448; iIS312_Trypomastigote; iCN900; iIS312_Epimastigote; iECSF_1327; iLF82_1304; iEKO11_1354; iECW_1372; iECUMN_1333; iNRG857_1313; iETEC_1333; iG2583_1286; iEcSMS35_1347; iECSP_1301; iS_1188; iSFV_1184; iSBO_1134; iZ_1308; iSFxv_1172; iSSON_1240; iYL1228; iSbBS512_1146; iJR904; iUMNK88_1353; iWFL_1372; iSDY_1059; iUMN146_1321; iUTI89_1310; iAT_PLT_636; iCHOv1; iLJ478; STM_v1_0; RECON1; iHN637; iAF987; iMM1415; iYO844; iAF692; iY75_1357; iAF1260b; iYS854; iEC1364_W; iNF517; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1349_Crooks; Recon3D; iML1515; iEK1008 Reactome Compound: http://identifiers.org/reactome/R-ALL-113537; Reactome Compound: http://identifiers.org/reactome/R-ALL-30102; InChI Key: https://identifiers.org/inchikey/AGPKZVBTJJNPAG-WHFBIAKZSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00407; CHEBI: http://identifiers.org/chebi/CHEBI:13127; CHEBI: http://identifiers.org/chebi/CHEBI:17191; CHEBI: http://identifiers.org/chebi/CHEBI:21344; CHEBI: http://identifiers.org/chebi/CHEBI:24898; CHEBI: http://identifiers.org/chebi/CHEBI:32604; CHEBI: http://identifiers.org/chebi/CHEBI:32605; CHEBI: http://identifiers.org/chebi/CHEBI:32612; CHEBI: http://identifiers.org/chebi/CHEBI:32613; CHEBI: http://identifiers.org/chebi/CHEBI:43290; CHEBI: http://identifiers.org/chebi/CHEBI:43342; CHEBI: http://identifiers.org/chebi/CHEBI:43366; CHEBI: http://identifiers.org/chebi/CHEBI:58045; CHEBI: http://identifiers.org/chebi/CHEBI:6255; KEGG Drug: http://identifiers.org/kegg.drug/D00065; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00172; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100047; BioCyc: http://identifiers.org/biocyc/META:ILE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM231; SEED Compound: http://identifiers.org/seed.compound/cpd00322 ile-L[e]; ile_DASH_L_e; ile_L[e]; ile_L_e; ile__L; ile__L_e isetac_e isetac Isethionic acid iEC042_1314; iJO1366; iB21_1397; iJN746; iBWG_1329; iSF_1195; iPC815; iE2348C_1286; iAF1260; ic_1306; iAPECO1_1312; iY75_1357; iAF1260b; iAF987; STM_v1_0; iZ_1308; iWFL_1372; iUMNK88_1353; iUMN146_1321; iSFV_1184; iSDY_1059; iSFxv_1172; iSBO_1134; iUTI89_1310; iSbBS512_1146; iYL1228; iSSON_1240; iG2583_1286; iEKO11_1354; iECW_1372; iLF82_1304; iECSF_1327; iEcSMS35_1347; iETEC_1333; iS_1188; iNRG857_1313; iECUMN_1333; iECSP_1301; iYS854; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463; iEC1372_W3110; iECBD_1354; iECB_1328; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iEcDH1_1363; iECH74115_1262; iECED1_1282; iECD_1391; iECDH10B_1368; iECO26_1355; iECS88_1305; iECSE_1348; iEcolC_1368; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECP_1309; iECs_1301 KEGG Compound: http://identifiers.org/kegg.compound/C05123; CHEBI: http://identifiers.org/chebi/CHEBI:1157; CHEBI: http://identifiers.org/chebi/CHEBI:61904; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03903; BioCyc: http://identifiers.org/biocyc/META:CPD-3745; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1630; InChI Key: https://identifiers.org/inchikey/SUMDYPCJJOFFON-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03048 isetac; isetac_e k_e k Potassium iECIAI1_1343; iEcolC_1368; iECs_1301; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECP_1309; iECO103_1326; iECSE_1348; iECS88_1305; iECOK1_1307; iECO26_1355; iS_1188; iG2583_1286; iECW_1372; iNRG857_1313; iECSP_1301; iEKO11_1354; iECUMN_1333; iETEC_1333; iECSF_1327; iEcSMS35_1347; iLF82_1304; RECON1; iAT_PLT_636; iHN637; iAF1260b; iJN678; iAB_RBC_283; iMM1415; iAF987; iY75_1357; iCHOv1; STM_v1_0; iYO844; iLJ478; iAF692; ic_1306; iSF_1195; iNJ661; iND750; iB21_1397; iAPECO1_1312; iE2348C_1286; iPC815; iMM904; iAF1260; iSB619; iJO1366; iBWG_1329; iEC042_1314; iSSON_1240; iSFV_1184; iSFxv_1172; iSbBS512_1146; iSDY_1059; iWFL_1372; iZ_1308; iSBO_1134; iUMNK88_1353; iUMN146_1321; iYL1228; iUTI89_1310; iJR904; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iEcHS_1320; iECD_1391; iECABU_c1320; iJB785; iEK1008; iYS854; iEC1349_Crooks; iEC1364_W; iML1515; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iSynCJ816; iAM_Pb448; iJN1463; iAM_Pv461; iCN900; iAM_Pf480; iAM_Pc455; iEC1368_DH5a; iAM_Pk459; iYS1720; iEC1372_W3110; iEC1344_C Reactome Compound: http://identifiers.org/reactome/R-ALL-29804; Reactome Compound: http://identifiers.org/reactome/R-ALL-5626313; Reactome Compound: http://identifiers.org/reactome/R-ALL-74126; KEGG Compound: http://identifiers.org/kegg.compound/C00238; CHEBI: http://identifiers.org/chebi/CHEBI:26219; CHEBI: http://identifiers.org/chebi/CHEBI:29103; CHEBI: http://identifiers.org/chebi/CHEBI:49685; CHEBI: http://identifiers.org/chebi/CHEBI:8345; KEGG Drug: http://identifiers.org/kegg.drug/D08403; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00586; BioCyc: http://identifiers.org/biocyc/META:K+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM95; InChI Key: https://identifiers.org/inchikey/NPYPAHLBTDXSSS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00205 k; k[e]; k_e maltttr_e maltttr Maltotetraose iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iJO1366; iPC815; iAPECO1_1312; iEC042_1314; iSF_1195; ic_1306; iBWG_1329; iAF1260; iE2348C_1286; iB21_1397; iECSF_1327; iG2583_1286; iEcSMS35_1347; iS_1188; iECUMN_1333; iNRG857_1313; iECSP_1301; iEKO11_1354; iETEC_1333; iLF82_1304; iECW_1372; iECS88_1305; iECO26_1355; iECSE_1348; iECs_1301; iECOK1_1307; iECP_1309; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECO111_1330; iAF1260b; iYL1228; iY75_1357; iLJ478; STM_v1_0; iCHOv1_DG44; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iCHOv1; iML1515; Recon3D; iSDY_1059; iJR904; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iZ_1308; iSSON_1240; iWFL_1372; iSFV_1184; iSBO_1134; iECD_1391; iECABU_c1320; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320 KEGG Compound: http://identifiers.org/kegg.compound/C02013; KEGG Compound: http://identifiers.org/kegg.compound/C02052; CHEBI: http://identifiers.org/chebi/CHEBI:25145; CHEBI: http://identifiers.org/chebi/CHEBI:28460; CHEBI: http://identifiers.org/chebi/CHEBI:44299; CHEBI: http://identifiers.org/chebi/CHEBI:61988; CHEBI: http://identifiers.org/chebi/CHEBI:62974; CHEBI: http://identifiers.org/chebi/CHEBI:6671; KEGG Glycan: http://identifiers.org/kegg.glycan/G00459; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01296; InChI Key: https://identifiers.org/inchikey/LUEWUZLMQUOBSB-ZLBHSGTGSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13205; BioCyc: http://identifiers.org/biocyc/META:CPD0-2595; BioCyc: http://identifiers.org/biocyc/META:MALTOTETRAOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5663; SEED Compound: http://identifiers.org/seed.compound/cpd01376; SEED Compound: http://identifiers.org/seed.compound/cpd01399 maltttr; maltttr[e]; maltttr_e met__D_e met__D D-Methionine iB21_1397; iAPECO1_1312; iPC815; iJO1366; iE2348C_1286; iSF_1195; ic_1306; iAF1260; iEC042_1314; iBWG_1329; iYL1228; iY75_1357; iAF1260b; STM_v1_0; iYO844; iSFV_1184; iWFL_1372; iSBO_1134; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iSSON_1240; iSDY_1059; iJR904; iZ_1308; iECSP_1301; iECSF_1327; iECW_1372; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iS_1188; iG2583_1286; iETEC_1333; iNRG857_1313; iNF517; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iML1515; iEC1368_DH5a; iJN1463; iEC1344_C; iYS1720; iEC1372_W3110; iCN900; iEcHS_1320; iECBD_1354; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iEC55989_1330; iECDH10B_1368; iECD_1391; iECS88_1305; iECSE_1348; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECO26_1355; iECO103_1326; iECP_1309; iECO111_1330; iECs_1301 KEGG Compound: http://identifiers.org/kegg.compound/C00855; CHEBI: http://identifiers.org/chebi/CHEBI:13005; CHEBI: http://identifiers.org/chebi/CHEBI:16867; CHEBI: http://identifiers.org/chebi/CHEBI:21065; CHEBI: http://identifiers.org/chebi/CHEBI:32637; CHEBI: http://identifiers.org/chebi/CHEBI:32638; CHEBI: http://identifiers.org/chebi/CHEBI:4215; CHEBI: http://identifiers.org/chebi/CHEBI:44071; CHEBI: http://identifiers.org/chebi/CHEBI:57932; InChI Key: https://identifiers.org/inchikey/FFEARJCKVFRZRR-SCSAIBSYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-218; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1275; SEED Compound: http://identifiers.org/seed.compound/cpd00637 met_DASH_D_e; met_D_e; met__D; met__D_e mg2_e mg2 Magnesium iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iLB1027_lipid; iML1515; iJB785; iEK1008; iYS854; iCN718; iEC1344_C; iCN900; iYS1720; iAM_Pv461; iEC1372_W3110; iAM_Pk459; iSynCJ816; iEC1368_DH5a; iAM_Pc455; iJN1463; iAM_Pb448; iAM_Pf480; iECs_1301; iECSE_1348; iECO111_1330; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iECS88_1305; iECP_1309; iECO103_1326; iECED1_1282; iECABU_c1320; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECD_1391; iECH74115_1262; ic_1306; iEC042_1314; iE2348C_1286; iNJ661; iSB619; iPC815; iB21_1397; iAPECO1_1312; iJO1366; iSF_1195; iBWG_1329; iAF1260; iRC1080; iYO844; iJN678; iAF987; iYL1228; iLJ478; iAF692; iHN637; iY75_1357; iAF1260b; STM_v1_0; iLF82_1304; iECSF_1327; iNRG857_1313; iG2583_1286; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iS_1188; iECSP_1301; iECW_1372; iETEC_1333; iSFxv_1172; iSbBS512_1146; iSDY_1059; iUMN146_1321; iZ_1308; iSFV_1184; iSSON_1240; iUTI89_1310; iSBO_1134; iUMNK88_1353; iWFL_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-109496; Reactome Compound: http://identifiers.org/reactome/R-ALL-114632; Reactome Compound: http://identifiers.org/reactome/R-ALL-29926; Reactome Compound: http://identifiers.org/reactome/R-ALL-5336432; KEGG Compound: http://identifiers.org/kegg.compound/C00305; CHEBI: http://identifiers.org/chebi/CHEBI:13379; CHEBI: http://identifiers.org/chebi/CHEBI:18420; CHEBI: http://identifiers.org/chebi/CHEBI:25112; CHEBI: http://identifiers.org/chebi/CHEBI:39127; CHEBI: http://identifiers.org/chebi/CHEBI:49736; CHEBI: http://identifiers.org/chebi/CHEBI:6635; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00547; InChI Key: https://identifiers.org/inchikey/JLVVSXFLKOJNIY-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:MG+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM653; SEED Compound: http://identifiers.org/seed.compound/cpd00254 mg2; mg2[e]; mg2_e mincyc_e mincyc Minocycline iSFxv_1172; iZ_1308; iUMNK88_1353; iSFV_1184; iSbBS512_1146; iSSON_1240; iSDY_1059; iUMN146_1321; iSBO_1134; iWFL_1372; iUTI89_1310; iECH74115_1262; iECED1_1282; iEC55989_1330; iECDH10B_1368; iECD_1391; iECB_1328; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iEcHS_1320; iECBD_1354; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iECP_1309; iECS88_1305; iECOK1_1307; iECSE_1348; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECO26_1355; iEcolC_1368; iECO103_1326; iECO111_1330; iECs_1301; iS_1188; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iG2583_1286; iLF82_1304; iETEC_1333; iECW_1372; iNRG857_1313; iECSF_1327; iSF_1195; iBWG_1329; iEC042_1314; ic_1306; iJO1366; iAPECO1_1312; iE2348C_1286; iB21_1397; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C07225; CHEBI: http://identifiers.org/chebi/CHEBI:44053; CHEBI: http://identifiers.org/chebi/CHEBI:50694; CHEBI: http://identifiers.org/chebi/CHEBI:6939; CHEBI: http://identifiers.org/chebi/CHEBI:71337; CHEBI: http://identifiers.org/chebi/CHEBI:77906; KEGG Drug: http://identifiers.org/kegg.drug/D05045; InChI Key: https://identifiers.org/inchikey/DYKFCLLONBREIL-KVUCHLLUSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15152; LipidMaps: http://identifiers.org/lipidmaps/LMPK07000002; BioCyc: http://identifiers.org/biocyc/META:CPD-19259; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM128081; SEED Compound: http://identifiers.org/seed.compound/cpd04461 mincyc; mincyc_e minohp_e minohp Myo-Inositol hexakisphosphate iAF1260b; STM_v1_0; iY75_1357; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iECED1_1282; iECBD_1354; iECH74115_1262; iECB_1328; iECD_1391; iECDH10B_1368; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iSDY_1059; iUMNK88_1353; iUMN146_1321; iSBO_1134; iSbBS512_1146; iWFL_1372; iSSON_1240; iZ_1308; iSFV_1184; iUTI89_1310; iSFxv_1172; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iBWG_1329; iJO1366; iB21_1397; iPC815; iEC042_1314; iSF_1195; iAPECO1_1312; iAF1260; iE2348C_1286; ic_1306; iECO103_1326; iECO111_1330; iECIAI39_1322; iECSE_1348; iECOK1_1307; iECP_1309; iECs_1301; iECS88_1305; iECNA114_1301; iECO26_1355; iEcolC_1368; iECIAI1_1343; iS_1188; iECSP_1301; iECSF_1327; iETEC_1333; iECW_1372; iG2583_1286; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iLF82_1304 Reactome Compound: http://identifiers.org/reactome/R-ALL-1629770; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023929; Reactome Compound: http://identifiers.org/reactome/R-ALL-2024018; KEGG Compound: http://identifiers.org/kegg.compound/C01204; CHEBI: http://identifiers.org/chebi/CHEBI:10603; CHEBI: http://identifiers.org/chebi/CHEBI:11366; CHEBI: http://identifiers.org/chebi/CHEBI:12829; CHEBI: http://identifiers.org/chebi/CHEBI:12832; CHEBI: http://identifiers.org/chebi/CHEBI:17401; CHEBI: http://identifiers.org/chebi/CHEBI:19200; CHEBI: http://identifiers.org/chebi/CHEBI:58130; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03502; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60271; InChI Key: https://identifiers.org/inchikey/IMQLKJBTEOYOSI-GPIVLXJGSA-B; BioCyc: http://identifiers.org/biocyc/META:MI-HEXAKISPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM491; SEED Compound: http://identifiers.org/seed.compound/cpd00885 minohp; minohp_e mnl_e mnl D-Mannitol iECSE_1348; iEcolC_1368; iECOK1_1307; iECs_1301; iECO26_1355; iECS88_1305; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECIAI39_1322; iECO111_1330; iECP_1309; iEcSMS35_1347; iECSF_1327; iECSP_1301; iNRG857_1313; iETEC_1333; iS_1188; iLF82_1304; iECW_1372; iECUMN_1333; iEKO11_1354; iG2583_1286; STM_v1_0; iY75_1357; iAF1260b; iYL1228; iYO844; iE2348C_1286; iB21_1397; iSF_1195; iPC815; iAF1260; iEC042_1314; iAPECO1_1312; iBWG_1329; iSB619; ic_1306; iJO1366; iWFL_1372; iUTI89_1310; iJR904; iSSON_1240; iSBO_1134; iSFxv_1172; iZ_1308; iSDY_1059; iSFV_1184; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iECD_1391; iECB_1328; iECDH10B_1368; iEC55989_1330; iECBD_1354; iEcDH1_1363; iML1515; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iEC1364_W; iNF517; iEC1368_DH5a; iYS1720; iCN900; iCN718; iEC1372_W3110; iEC1344_C KEGG Compound: http://identifiers.org/kegg.compound/C00392; CHEBI: http://identifiers.org/chebi/CHEBI:12996; CHEBI: http://identifiers.org/chebi/CHEBI:130180; CHEBI: http://identifiers.org/chebi/CHEBI:14574; CHEBI: http://identifiers.org/chebi/CHEBI:16899; CHEBI: http://identifiers.org/chebi/CHEBI:21050; CHEBI: http://identifiers.org/chebi/CHEBI:25163; CHEBI: http://identifiers.org/chebi/CHEBI:29864; CHEBI: http://identifiers.org/chebi/CHEBI:44192; CHEBI: http://identifiers.org/chebi/CHEBI:6686; KEGG Drug: http://identifiers.org/kegg.drug/D00062; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-KVTDHHQDSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00765; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01363; BioCyc: http://identifiers.org/biocyc/META:MANNITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM615; SEED Compound: http://identifiers.org/seed.compound/cpd00314 mnl; mnl_e mso3_e mso3 Methanesulfonate iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECED1_1282; iECABU_c1320; iECB_1328; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECH74115_1262; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECS88_1305; iECO103_1326; iECs_1301; iECIAI1_1343; iECNA114_1301; iECP_1309; iECO26_1355; iECSE_1348; iJN746; iJO1366; iSF_1195; iAF1260; iEC042_1314; iE2348C_1286; iB21_1397; iAPECO1_1312; ic_1306; iBWG_1329; iPC815; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iYS1720; iLF82_1304; iECW_1372; iNRG857_1313; iEKO11_1354; iETEC_1333; iECUMN_1333; iECSF_1327; iG2583_1286; iS_1188; iECSP_1301; iEcSMS35_1347; iSbBS512_1146; iUMN146_1321; iSSON_1240; iSDY_1059; iSFxv_1172; iWFL_1372; iSFV_1184; iUMNK88_1353; iUTI89_1310; iSBO_1134; iZ_1308; iYO844; iY75_1357; STM_v1_0; iAF1260b; iAF987; iYL1228; iML1515; iEC1364_W; iYS854; iEC1356_Bl21DE3; iEC1349_Crooks InChI Key: https://identifiers.org/inchikey/AFVFQIVMOAPDHO-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C11145; CHEBI: http://identifiers.org/chebi/CHEBI:25224; CHEBI: http://identifiers.org/chebi/CHEBI:27376; CHEBI: http://identifiers.org/chebi/CHEBI:6813; BioCyc: http://identifiers.org/biocyc/META:CPD-3746; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1485; SEED Compound: http://identifiers.org/seed.compound/cpd08023 mso3; mso3_e n2o_e n2o Nitrous oxide iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iECS88_1305; iECO103_1326; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECs_1301; iECNA114_1301; iECO26_1355; iEcolC_1368; iECSE_1348; iECP_1309; iECIAI39_1322; iECD_1391; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iECB_1328; iEcHS_1320; iEC55989_1330; iB21_1397; iEC042_1314; iPC815; iBWG_1329; iE2348C_1286; iSF_1195; iAF1260; ic_1306; iJO1366; iAPECO1_1312; iY75_1357; iAF1260b; iYL1228; STM_v1_0; iNRG857_1313; iG2583_1286; iLF82_1304; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iECW_1372; iECSF_1327; iEKO11_1354; iS_1188; iECSP_1301; iSFV_1184; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iSBO_1134; iUMN146_1321; iSDY_1059; iUMNK88_1353; iZ_1308; iWFL_1372; iSSON_1240 KEGG Compound: http://identifiers.org/kegg.compound/C00887; CHEBI: http://identifiers.org/chebi/CHEBI:14661; CHEBI: http://identifiers.org/chebi/CHEBI:17045; CHEBI: http://identifiers.org/chebi/CHEBI:25568; CHEBI: http://identifiers.org/chebi/CHEBI:44250; CHEBI: http://identifiers.org/chebi/CHEBI:7598; KEGG Drug: http://identifiers.org/kegg.drug/D00102; InChI Key: https://identifiers.org/inchikey/GQPLMRYTRLFLPF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB35807; BioCyc: http://identifiers.org/biocyc/META:NITROUS-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM579; SEED Compound: http://identifiers.org/seed.compound/cpd00659 n2o; n2o_e no2_e no2 Nitrite iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECB_1328; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECBD_1354; iECD_1391; iECO111_1330; iECO103_1326; iECs_1301; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECP_1309; iECSE_1348; iECIAI1_1343; iECO26_1355; iSF_1195; iB21_1397; iAF1260; iEC042_1314; iJN746; iIT341; iBWG_1329; iE2348C_1286; iPC815; ic_1306; iAPECO1_1312; iSB619; iJO1366; iNJ661; iAM_Pc455; iYS1720; iAM_Pv461; iCN718; iEC1344_C; iAM_Pb448; iEC1372_W3110; iCN900; iJN1463; iEC1368_DH5a; iAM_Pk459; iAM_Pf480; iETEC_1333; iECSF_1327; iEKO11_1354; iS_1188; iG2583_1286; iECW_1372; iLF82_1304; iECSP_1301; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iUTI89_1310; iZ_1308; iSFV_1184; iUMN146_1321; iSSON_1240; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iJR904; iWFL_1372; iSBO_1134; iSFxv_1172; iAF987; iAF1260b; iRC1080; iY75_1357; STM_v1_0; iYO844; iYL1228; iHN637; iML1515; iYS854; iEC1349_Crooks; iEK1008; iCHOv1; iCHOv1_DG44; iEC1364_W; iJB785; iEC1356_Bl21DE3; Recon3D; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-1222379; KEGG Compound: http://identifiers.org/kegg.compound/C00088; CHEBI: http://identifiers.org/chebi/CHEBI:14658; CHEBI: http://identifiers.org/chebi/CHEBI:16301; CHEBI: http://identifiers.org/chebi/CHEBI:25567; CHEBI: http://identifiers.org/chebi/CHEBI:44396; CHEBI: http://identifiers.org/chebi/CHEBI:7585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02786; InChI Key: https://identifiers.org/inchikey/IOVCWXUNBOPUCH-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:NITRITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107; SEED Compound: http://identifiers.org/seed.compound/cpd00075 no2; no2[e]; no2_e novbcn_e novbcn Novobiocin iSbBS512_1146; iUTI89_1310; iZ_1308; iUMN146_1321; iSFV_1184; iSBO_1134; iUMNK88_1353; iSSON_1240; iWFL_1372; iSDY_1059; iSFxv_1172; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iECB_1328; iEcHS_1320; iECBD_1354; iECED1_1282; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iECIAI39_1322; iEcolC_1368; iECO103_1326; iECs_1301; iECNA114_1301; iECOK1_1307; iECP_1309; iECO111_1330; iECSE_1348; iECIAI1_1343; iECS88_1305; iECO26_1355; iS_1188; iECSF_1327; iG2583_1286; iECSP_1301; iEKO11_1354; iLF82_1304; iETEC_1333; iECW_1372; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; ic_1306; iJO1366; iB21_1397; iE2348C_1286; iSF_1195; iBWG_1329; iEC042_1314; iAPECO1_1312; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C05080; CHEBI: http://identifiers.org/chebi/CHEBI:25597; CHEBI: http://identifiers.org/chebi/CHEBI:28368; CHEBI: http://identifiers.org/chebi/CHEBI:44505; CHEBI: http://identifiers.org/chebi/CHEBI:71339; CHEBI: http://identifiers.org/chebi/CHEBI:7644; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15185; BioCyc: http://identifiers.org/biocyc/META:CPD-15417; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65002; InChI Key: https://identifiers.org/inchikey/YJQPYGGHQPGBLI-KGSXXDOSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03032 novbcn; novbcn_e o16a4colipa_e o16a4colipa (O16 antigen)x4 core oligosaccharide lipid A iAF1260b; iY75_1357; iEC1349_Crooks; iML1515; iEC1364_W; iEC1356_Bl21DE3; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECB_1328; iECDH10B_1368; iECH74115_1262; iECD_1391; iEcHS_1320; iECED1_1282; iEcDH1_1363; iECABU_c1320; iECBD_1354; iUMN146_1321; iSbBS512_1146; iWFL_1372; iZ_1308; iUTI89_1310; iSSON_1240; iSDY_1059; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSBO_1134; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iAPECO1_1312; iJO1366; ic_1306; iBWG_1329; iB21_1397; iEC042_1314; iAF1260; iE2348C_1286; iSF_1195; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECs_1301; iECO103_1326; iECP_1309; iECIAI39_1322; iECSE_1348; iECS88_1305; iECO111_1330; iECOK1_1307; iECO26_1355; iLF82_1304; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECSF_1327; iEKO11_1354; iG2583_1286; iS_1188; iECW_1372; iECUMN_1333 InChI Key: https://identifiers.org/inchikey/KAVZMDKPFMCUGM-QWDGEOHMSA-C; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91789; SEED Compound: http://identifiers.org/seed.compound/cpd15518 o16a4colipa; o16a4colipa_e o2s_e o2s Superoxide anion iE2348C_1286; ic_1306; iB21_1397; iAPECO1_1312; iJO1366; iSF_1195; iPC815; iBWG_1329; iAF1260; iEC042_1314; STM_v1_0; iYL1228; iAF1260b; iY75_1357; iMM1415; RECON1; iAT_PLT_636; iUMNK88_1353; iSSON_1240; iSBO_1134; iUMN146_1321; iZ_1308; iSbBS512_1146; iWFL_1372; iSFV_1184; iSFxv_1172; iUTI89_1310; iSDY_1059; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iEKO11_1354; iECW_1372; iLF82_1304; iETEC_1333; iECUMN_1333; iS_1188; iG2583_1286; iCHOv1; iEC1356_Bl21DE3; Recon3D; iEC1364_W; iCHOv1_DG44; iEC1349_Crooks; iML1515; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iEcHS_1320; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iEC55989_1330; iECED1_1282; iECB_1328; iECIAI39_1322; iECSE_1348; iECP_1309; iECO111_1330; iECS88_1305; iECNA114_1301; iECOK1_1307; iECs_1301; iECO103_1326; iECO26_1355; iECIAI1_1343; iEcolC_1368 Reactome Compound: http://identifiers.org/reactome/R-ALL-1222461; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470070; Reactome Compound: http://identifiers.org/reactome/R-ALL-1475048; KEGG Compound: http://identifiers.org/kegg.compound/C00704; CHEBI: http://identifiers.org/chebi/CHEBI:15143; CHEBI: http://identifiers.org/chebi/CHEBI:18421; CHEBI: http://identifiers.org/chebi/CHEBI:25935; CHEBI: http://identifiers.org/chebi/CHEBI:26839; CHEBI: http://identifiers.org/chebi/CHEBI:30492; CHEBI: http://identifiers.org/chebi/CHEBI:7710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02168; BioCyc: http://identifiers.org/biocyc/META:SUPER-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM330; InChI Key: https://identifiers.org/inchikey/OUUQCZGPVNCOIJ-UHFFFAOYSA-M o2s; o2s[e]; o2s_e pppn_e pppn Phenylpropanoate iAF1260b; iYL1228; iY75_1357; STM_v1_0; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iECDH1ME8569_1439; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iECH74115_1262; iEcDH1_1363; iECD_1391; iECED1_1282; iECBD_1354; iEcE24377_1341; iECABU_c1320; iECB_1328; iSFxv_1172; iSbBS512_1146; iSDY_1059; iWFL_1372; iUMN146_1321; iUTI89_1310; iSSON_1240; iZ_1308; iJR904; iSFV_1184; iUMNK88_1353; iSBO_1134; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iEC042_1314; iAF1260; iB21_1397; iBWG_1329; iJO1366; iPC815; iE2348C_1286; ic_1306; iAPECO1_1312; iSF_1195; iECO26_1355; iEcolC_1368; iECO103_1326; iECO111_1330; iECSE_1348; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECNA114_1301; iECOK1_1307; iECs_1301; iECS88_1305; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iS_1188; iECSF_1327; iECW_1372; iG2583_1286; iETEC_1333; iLF82_1304; iECUMN_1333 KEGG Compound: http://identifiers.org/kegg.compound/C05629; CHEBI: http://identifiers.org/chebi/CHEBI:20186; CHEBI: http://identifiers.org/chebi/CHEBI:20187; CHEBI: http://identifiers.org/chebi/CHEBI:26002; CHEBI: http://identifiers.org/chebi/CHEBI:26005; CHEBI: http://identifiers.org/chebi/CHEBI:28631; CHEBI: http://identifiers.org/chebi/CHEBI:43112; CHEBI: http://identifiers.org/chebi/CHEBI:51057; CHEBI: http://identifiers.org/chebi/CHEBI:8103; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00764; BioCyc: http://identifiers.org/biocyc/META:3-PHENYLPROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1403; InChI Key: https://identifiers.org/inchikey/XMIIGOLPHOKFCH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03343 pppn; pppn_e pro__L_e pro__L L-Proline iMM904; iBWG_1329; iSB619; iJN746; iPC815; iEC042_1314; iSF_1195; iAF1260; iND750; iE2348C_1286; iIT341; iAPECO1_1312; iNJ661; iJO1366; ic_1306; iB21_1397; iAT_PLT_636; iAF1260b; RECON1; iHN637; iMM1415; iYL1228; iY75_1357; iJN678; iYO844; iAF692; STM_v1_0; iZ_1308; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSFV_1184; iSDY_1059; iSBO_1134; iSSON_1240; iJR904; iUMN146_1321; iSbBS512_1146; iWFL_1372; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iNRG857_1313; iLF82_1304; iEKO11_1354; iS_1188; iECW_1372; iECSF_1327; iG2583_1286; iECSP_1301; iNF517; Recon3D; iCHOv1; iCHOv1_DG44; iEC1356_Bl21DE3; iEK1008; iML1515; iYS854; iEC1349_Crooks; iEC1364_W; iIS312_Amastigote; iEC1372_W3110; iIS312_Epimastigote; iAM_Pk459; iAM_Pf480; iYS1720; iIS312; iEC1368_DH5a; iAM_Pv461; iCN900; iSynCJ816; iAM_Pc455; iAM_Pb448; iCN718; iIS312_Trypomastigote; iEC1344_C; iJN1463; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iECBD_1354; iECB_1328; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECOK1_1307; iECNA114_1301; iECO26_1355; iECS88_1305; iECO103_1326; iECO111_1330; iECIAI1_1343; iECs_1301; iECP_1309; iECSE_1348; iECIAI39_1322; iEcolC_1368 Reactome Compound: http://identifiers.org/reactome/R-ALL-113538; Reactome Compound: http://identifiers.org/reactome/R-ALL-352033; Reactome Compound: http://identifiers.org/reactome/R-ALL-379717; KEGG Compound: http://identifiers.org/kegg.compound/C00148; KEGG Compound: http://identifiers.org/kegg.compound/C16435; CHEBI: http://identifiers.org/chebi/CHEBI:13154; CHEBI: http://identifiers.org/chebi/CHEBI:17203; CHEBI: http://identifiers.org/chebi/CHEBI:184637; CHEBI: http://identifiers.org/chebi/CHEBI:21373; CHEBI: http://identifiers.org/chebi/CHEBI:26271; CHEBI: http://identifiers.org/chebi/CHEBI:32862; CHEBI: http://identifiers.org/chebi/CHEBI:32864; CHEBI: http://identifiers.org/chebi/CHEBI:32871; CHEBI: http://identifiers.org/chebi/CHEBI:32872; CHEBI: http://identifiers.org/chebi/CHEBI:42067; CHEBI: http://identifiers.org/chebi/CHEBI:45040; CHEBI: http://identifiers.org/chebi/CHEBI:45100; CHEBI: http://identifiers.org/chebi/CHEBI:45159; CHEBI: http://identifiers.org/chebi/CHEBI:58054; CHEBI: http://identifiers.org/chebi/CHEBI:60039; CHEBI: http://identifiers.org/chebi/CHEBI:6286; KEGG Drug: http://identifiers.org/kegg.drug/D00035; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00162; BioCyc: http://identifiers.org/biocyc/META:PRO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114; InChI Key: https://identifiers.org/inchikey/ONIBWKKTOPOVIA-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00129; SEED Compound: http://identifiers.org/seed.compound/cpd15140 pro-L[e]; pro_DASH_L_e; pro_L[e]; pro_L_e; pro__L; pro__L_e ptrc_e ptrc Putrescine iNF517; iCHOv1_DG44; Recon3D; iCHOv1; iYS854; iJB785; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iAM_Pc455; iJN1463; iAM_Pf480; iSynCJ816; iAM_Pk459; iCN718; iCN900; iYS1720; iEC1344_C; iEC1372_W3110; iAM_Pv461; iAM_Pb448; iEC1368_DH5a; iECs_1301; iECS88_1305; iECIAI39_1322; iECP_1309; iECSE_1348; iECNA114_1301; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECO26_1355; iECO111_1330; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECB_1328; iEC55989_1330; iEcHS_1320; iECH74115_1262; iMM904; iAPECO1_1312; iSB619; iBWG_1329; ic_1306; iSF_1195; iPC815; iEC042_1314; iB21_1397; iJO1366; iJN746; iE2348C_1286; iAF1260; iND750; iJN678; iY75_1357; STM_v1_0; iYL1228; iLJ478; iAB_RBC_283; iHN637; iAF1260b; iECW_1372; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iEKO11_1354; iECSF_1327; iG2583_1286; iLF82_1304; iS_1188; iETEC_1333; iSSON_1240; iSbBS512_1146; iUTI89_1310; iJR904; iWFL_1372; iSFxv_1172; iUMNK88_1353; iZ_1308; iSFV_1184; iSDY_1059; iSBO_1134; iUMN146_1321 Reactome Compound: http://identifiers.org/reactome/R-ALL-141350; Reactome Compound: http://identifiers.org/reactome/R-ALL-29610; KEGG Compound: http://identifiers.org/kegg.compound/C00134; CHEBI: http://identifiers.org/chebi/CHEBI:14972; CHEBI: http://identifiers.org/chebi/CHEBI:17148; CHEBI: http://identifiers.org/chebi/CHEBI:26405; CHEBI: http://identifiers.org/chebi/CHEBI:326268; CHEBI: http://identifiers.org/chebi/CHEBI:45092; CHEBI: http://identifiers.org/chebi/CHEBI:8650; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01414; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60243; InChI Key: https://identifiers.org/inchikey/KIDHWZJUCRJVML-UHFFFAOYSA-P; BioCyc: http://identifiers.org/biocyc/META:PUTRESCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM118; SEED Compound: http://identifiers.org/seed.compound/cpd00118; SEED Compound: http://identifiers.org/seed.compound/cpd12215 ptrc; ptrc[e]; ptrc_e pyr_e pyr Pyruvate iAPECO1_1312; iB21_1397; iEC042_1314; ic_1306; iNJ661; iIT341; iND750; iPC815; iSF_1195; iBWG_1329; iE2348C_1286; iMM904; iAF1260; iJO1366; iHN637; iAF987; iAF1260b; iAB_RBC_283; iAF692; STM_v1_0; iJN678; RECON1; iY75_1357; iYO844; iMM1415; iAT_PLT_636; iYL1228; iSbBS512_1146; iJR904; iUMNK88_1353; iZ_1308; iSSON_1240; iSFV_1184; iSDY_1059; e_coli_core; iUTI89_1310; iSFxv_1172; iSBO_1134; iWFL_1372; iUMN146_1321; iECW_1372; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iECSP_1301; iS_1188; iETEC_1333; iG2583_1286; iNRG857_1313; iECUMN_1333; iLF82_1304; iCHOv1; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iYS854; Recon3D; iEK1008; iCHOv1_DG44; iNF517; iCN718; iEC1368_DH5a; iYS1720; iSynCJ816; iAM_Pv461; iAM_Pf480; iEC1372_W3110; iAM_Pb448; iEC1344_C; iAM_Pc455; iAM_Pk459; iJN1463; iECDH10B_1368; iECB_1328; iEcE24377_1341; iECD_1391; iECBD_1354; iECH74115_1262; iEC55989_1330; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECO111_1330; iECS88_1305; iECP_1309; iECO26_1355; iEcolC_1368; iECO103_1326; iECNA114_1301; iECs_1301; iECSE_1348; iECIAI39_1322; iECOK1_1307; iECIAI1_1343 Reactome Compound: http://identifiers.org/reactome/R-ALL-1130930; Reactome Compound: http://identifiers.org/reactome/R-ALL-113557; Reactome Compound: http://identifiers.org/reactome/R-ALL-29398; Reactome Compound: http://identifiers.org/reactome/R-ALL-389680; Reactome Compound: http://identifiers.org/reactome/R-ALL-5357717; KEGG Compound: http://identifiers.org/kegg.compound/C00022; CHEBI: http://identifiers.org/chebi/CHEBI:14987; CHEBI: http://identifiers.org/chebi/CHEBI:15361; CHEBI: http://identifiers.org/chebi/CHEBI:26462; CHEBI: http://identifiers.org/chebi/CHEBI:26466; CHEBI: http://identifiers.org/chebi/CHEBI:32816; CHEBI: http://identifiers.org/chebi/CHEBI:45253; CHEBI: http://identifiers.org/chebi/CHEBI:8685; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00243; InChI Key: https://identifiers.org/inchikey/LCTONWCANYUPML-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060077; BioCyc: http://identifiers.org/biocyc/META:PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23; SEED Compound: http://identifiers.org/seed.compound/cpd00020 pyr; pyr[e]; pyr_e quin_e quin Quinate iECOK1_1307; iECIAI39_1322; iECSE_1348; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECs_1301; iECO26_1355; iECO103_1326; iECP_1309; iECS88_1305; iEcolC_1368; iECUMN_1333; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iS_1188; iECW_1372; iECSF_1327; iG2583_1286; iECSP_1301; iLF82_1304; iY75_1357; iE2348C_1286; iB21_1397; iAPECO1_1312; ic_1306; iJN746; iSF_1195; iJO1366; iEC042_1314; iBWG_1329; iSBO_1134; iZ_1308; iUTI89_1310; iWFL_1372; iUMN146_1321; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iSSON_1240; iECB_1328; iECED1_1282; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECD_1391; iYS854; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463 InChI Key: https://identifiers.org/inchikey/AAWZDTNXLSGCEK-WYWMIBKRSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00296; CHEBI: http://identifiers.org/chebi/CHEBI:15000; CHEBI: http://identifiers.org/chebi/CHEBI:17521; CHEBI: http://identifiers.org/chebi/CHEBI:26489; CHEBI: http://identifiers.org/chebi/CHEBI:26492; CHEBI: http://identifiers.org/chebi/CHEBI:29751; CHEBI: http://identifiers.org/chebi/CHEBI:8715; BioCyc: http://identifiers.org/biocyc/META:QUINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM474; SEED Compound: http://identifiers.org/seed.compound/cpd00248 quin; quin_DASH_kt_e; quin_e; quin_kt rfamp_e rfamp Rifampin iEC55989_1330; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECH74115_1262; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECABU_c1320; iECIAI1_1343; iECS88_1305; iECO103_1326; iEcolC_1368; iECNA114_1301; iECO111_1330; iECOK1_1307; iECs_1301; iECO26_1355; iECP_1309; iECIAI39_1322; iECSE_1348; iSF_1195; iEC042_1314; iBWG_1329; iJO1366; ic_1306; iE2348C_1286; iB21_1397; iAPECO1_1312; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iETEC_1333; iLF82_1304; iNRG857_1313; iG2583_1286; iECUMN_1333; iECSP_1301; iS_1188; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iECW_1372; iSDY_1059; iWFL_1372; iSBO_1134; iZ_1308; iSFxv_1172; iUMNK88_1353; iSFV_1184; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iSSON_1240; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks KEGG Compound: http://identifiers.org/kegg.compound/C06688; CHEBI: http://identifiers.org/chebi/CHEBI:26577; CHEBI: http://identifiers.org/chebi/CHEBI:28077; CHEBI: http://identifiers.org/chebi/CHEBI:45308; CHEBI: http://identifiers.org/chebi/CHEBI:71365; CHEBI: http://identifiers.org/chebi/CHEBI:8858; KEGG Drug: http://identifiers.org/kegg.drug/D00211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15179; InChI Key: https://identifiers.org/inchikey/JQXXHWHPUNPDRT-WLSIYKJHSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-18727; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80952; SEED Compound: http://identifiers.org/seed.compound/cpd04089 rfamp; rfamp_e rmn_e rmn L-Rhamnose iSBO_1134; iSSON_1240; iUTI89_1310; iSDY_1059; iJR904; iSFV_1184; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iZ_1308; iSFxv_1172; iWFL_1372; iECED1_1282; iEC55989_1330; iECDH10B_1368; iECD_1391; iEcHS_1320; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iCN718; iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iECIAI39_1322; iECS88_1305; iECSE_1348; iECO103_1326; iECO26_1355; iECOK1_1307; iECP_1309; iECs_1301; iECIAI1_1343; iECO111_1330; iECNA114_1301; iEcolC_1368; iNRG857_1313; iLF82_1304; iECSP_1301; iECW_1372; iEcSMS35_1347; iG2583_1286; iECSF_1327; iS_1188; iETEC_1333; iECUMN_1333; iEKO11_1354; iB21_1397; iE2348C_1286; iBWG_1329; iPC815; iEC042_1314; iAF1260; ic_1306; iJO1366; iAPECO1_1312; iSF_1195; STM_v1_0; iYO844; iAF1260b; iLJ478; iY75_1357; iHN637; iYL1228 KEGG Compound: http://identifiers.org/kegg.compound/C00507; CHEBI: http://identifiers.org/chebi/CHEBI:13160; CHEBI: http://identifiers.org/chebi/CHEBI:16055; CHEBI: http://identifiers.org/chebi/CHEBI:21378; CHEBI: http://identifiers.org/chebi/CHEBI:26546; CHEBI: http://identifiers.org/chebi/CHEBI:45427; CHEBI: http://identifiers.org/chebi/CHEBI:57622; CHEBI: http://identifiers.org/chebi/CHEBI:62345; CHEBI: http://identifiers.org/chebi/CHEBI:62346; CHEBI: http://identifiers.org/chebi/CHEBI:6292; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00849; BioCyc: http://identifiers.org/biocyc/META:CPD-15405; BioCyc: http://identifiers.org/biocyc/META:L-rhamnopyranose; BioCyc: http://identifiers.org/biocyc/META:L-rhamnose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2967; InChI Key: https://identifiers.org/inchikey/PNNNRSAQSRJVSB-BXKVDMCESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00396; SEED Compound: http://identifiers.org/seed.compound/cpd27379 rmn; rmn[e]; rmn_e sbt__D_e sbt__D D-Sorbitol iYO844; iYL1228; STM_v1_0; iAF1260b; iY75_1357; iNF517; iYS854; Recon3D; iEC1349_Crooks; iML1515; iCHOv1; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1364_W; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iECD_1391; iEcHS_1320; iECH74115_1262; iJR904; iSbBS512_1146; iUMNK88_1353; iZ_1308; iSSON_1240; iSFV_1184; iSFxv_1172; iSBO_1134; iWFL_1372; iUTI89_1310; iSDY_1059; iUMN146_1321; iAM_Pb448; iCN718; iYS1720; iEC1372_W3110; iAM_Pf480; iAM_Pk459; iEC1368_DH5a; iEC1344_C; iCN900; iAM_Pv461; iAM_Pc455; iND750; iEC042_1314; iJO1366; iBWG_1329; ic_1306; iE2348C_1286; iSF_1195; iPC815; iB21_1397; iMM904; iAF1260; iAPECO1_1312; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECs_1301; iECSE_1348; iECO26_1355; iECO103_1326; iECP_1309; iECO111_1330; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iETEC_1333; iECW_1372; iG2583_1286; iNRG857_1313; iS_1188; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iECSP_1301; iECUMN_1333; iECSF_1327 Reactome Compound: http://identifiers.org/reactome/R-ALL-5652213; KEGG Compound: http://identifiers.org/kegg.compound/C00794; CHEBI: http://identifiers.org/chebi/CHEBI:12954; CHEBI: http://identifiers.org/chebi/CHEBI:13020; CHEBI: http://identifiers.org/chebi/CHEBI:15093; CHEBI: http://identifiers.org/chebi/CHEBI:17220; CHEBI: http://identifiers.org/chebi/CHEBI:17924; CHEBI: http://identifiers.org/chebi/CHEBI:21091; CHEBI: http://identifiers.org/chebi/CHEBI:26724; CHEBI: http://identifiers.org/chebi/CHEBI:26726; CHEBI: http://identifiers.org/chebi/CHEBI:30911; CHEBI: http://identifiers.org/chebi/CHEBI:33795; CHEBI: http://identifiers.org/chebi/CHEBI:33796; CHEBI: http://identifiers.org/chebi/CHEBI:4246; CHEBI: http://identifiers.org/chebi/CHEBI:45559; CHEBI: http://identifiers.org/chebi/CHEBI:9201; KEGG Drug: http://identifiers.org/kegg.drug/D00096; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-JGWLITMVSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00247; BioCyc: http://identifiers.org/biocyc/META:SORBITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM469; SEED Compound: http://identifiers.org/seed.compound/cpd00588 sbt_DASH_D_e; sbt_D[e]; sbt_D_e; sbt__D; sbt__D_e ser__L_e ser__L L-Serine iECSE_1348; iECP_1309; iECS88_1305; iECs_1301; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECO103_1326; iEcolC_1368; iS_1188; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iLF82_1304; iG2583_1286; iETEC_1333; iECSF_1327; iNRG857_1313; iECW_1372; iYO844; iYL1228; STM_v1_0; RECON1; iAF1260b; iAT_PLT_636; iJN678; iY75_1357; iHN637; iMM1415; iMM904; iNJ661; iB21_1397; iJO1366; ic_1306; iE2348C_1286; iIT341; iAPECO1_1312; iSB619; iND750; iBWG_1329; iJN746; iEC042_1314; iAF1260; iPC815; iSF_1195; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iUMN146_1321; iWFL_1372; iSBO_1134; iZ_1308; iUTI89_1310; iSFV_1184; iSDY_1059; iJR904; iECH74115_1262; iEcHS_1320; iECED1_1282; iEC55989_1330; iECBD_1354; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEK1008; Recon3D; iNF517; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iML1515; iCHOv1; iCHOv1_DG44; iIS312_Amastigote; iAM_Pb448; iCN900; iIS312_Trypomastigote; iAM_Pk459; iYS1720; iAM_Pf480; iSynCJ816; iIS312; iIS312_Epimastigote; iEC1372_W3110; iEC1368_DH5a; iJN1463; iAM_Pv461; iEC1344_C; iCN718; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-200736; Reactome Compound: http://identifiers.org/reactome/R-ALL-352002; Reactome Compound: http://identifiers.org/reactome/R-ALL-379732; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932979; KEGG Compound: http://identifiers.org/kegg.compound/C00065; KEGG Compound: http://identifiers.org/kegg.compound/C00716; CHEBI: http://identifiers.org/chebi/CHEBI:13167; CHEBI: http://identifiers.org/chebi/CHEBI:15081; CHEBI: http://identifiers.org/chebi/CHEBI:17115; CHEBI: http://identifiers.org/chebi/CHEBI:17822; CHEBI: http://identifiers.org/chebi/CHEBI:21387; CHEBI: http://identifiers.org/chebi/CHEBI:26648; CHEBI: http://identifiers.org/chebi/CHEBI:32836; CHEBI: http://identifiers.org/chebi/CHEBI:32837; CHEBI: http://identifiers.org/chebi/CHEBI:32845; CHEBI: http://identifiers.org/chebi/CHEBI:32846; CHEBI: http://identifiers.org/chebi/CHEBI:33384; CHEBI: http://identifiers.org/chebi/CHEBI:35243; CHEBI: http://identifiers.org/chebi/CHEBI:45440; CHEBI: http://identifiers.org/chebi/CHEBI:45451; CHEBI: http://identifiers.org/chebi/CHEBI:45590; CHEBI: http://identifiers.org/chebi/CHEBI:45597; CHEBI: http://identifiers.org/chebi/CHEBI:45677; CHEBI: http://identifiers.org/chebi/CHEBI:6301; CHEBI: http://identifiers.org/chebi/CHEBI:9116; KEGG Drug: http://identifiers.org/kegg.drug/D00016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62263; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100045; BioCyc: http://identifiers.org/biocyc/META:SER; BioCyc: http://identifiers.org/biocyc/META:Serines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00054; SEED Compound: http://identifiers.org/seed.compound/cpd28171; SEED Compound: http://identifiers.org/seed.compound/cpd30743 ser-L[e]; ser_DASH_L_e; ser_L[e]; ser_L_e; ser__L; ser__L_e so4_e so4 Sulfate iYO844; iRC1080; iJN678; iAF1260b; iAT_PLT_636; iY75_1357; iYL1228; iAF692; iMM1415; iAF987; STM_v1_0; RECON1; iHN637; iCHOv1; iEC1349_Crooks; iEK1008; iLB1027_lipid; iJB785; iML1515; iEC1364_W; iYS854; iNF517; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iECDH10B_1368; iEcDH1_1363; iECD_1391; iEcHS_1320; iECABU_c1320; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECBD_1354; iWFL_1372; iSDY_1059; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iJR904; iZ_1308; iUTI89_1310; iSSON_1240; iSBO_1134; iSFxv_1172; iEC1368_DH5a; iSynCJ816; iYS1720; iJN1463; iCN718; iEC1344_C; iEC1372_W3110; iSF_1195; iE2348C_1286; iJO1366; ic_1306; iSB619; iNJ661; iAPECO1_1312; iND750; iAF1260; iEC042_1314; iIT341; iJN746; iB21_1397; iPC815; iMM904; iBWG_1329; iECIAI39_1322; iECSE_1348; iECO103_1326; iEcolC_1368; iECP_1309; iECS88_1305; iECs_1301; iECO26_1355; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iECW_1372; iETEC_1333; iECSF_1327; iEKO11_1354; iNRG857_1313; iLF82_1304; iS_1188; iG2583_1286; iECUMN_1333; iECSP_1301; iEcSMS35_1347 Reactome Compound: http://identifiers.org/reactome/R-ALL-1606845; Reactome Compound: http://identifiers.org/reactome/R-ALL-1609649; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614584; Reactome Compound: http://identifiers.org/reactome/R-ALL-174375; Reactome Compound: http://identifiers.org/reactome/R-ALL-427648; KEGG Compound: http://identifiers.org/kegg.compound/C00059; CHEBI: http://identifiers.org/chebi/CHEBI:15135; CHEBI: http://identifiers.org/chebi/CHEBI:16189; CHEBI: http://identifiers.org/chebi/CHEBI:26836; CHEBI: http://identifiers.org/chebi/CHEBI:29199; CHEBI: http://identifiers.org/chebi/CHEBI:45687; CHEBI: http://identifiers.org/chebi/CHEBI:45693; CHEBI: http://identifiers.org/chebi/CHEBI:45696; CHEBI: http://identifiers.org/chebi/CHEBI:9335; KEGG Drug: http://identifiers.org/kegg.drug/D05963; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01448; BioCyc: http://identifiers.org/biocyc/META:HSO4; BioCyc: http://identifiers.org/biocyc/META:SULFATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58; InChI Key: https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00048; SEED Compound: http://identifiers.org/seed.compound/cpd29301 so4; so4[e]; so4_e spmd_e spmd Spermidine iS_1188; iG2583_1286; iECSF_1327; iNRG857_1313; iLF82_1304; iECSP_1301; iEKO11_1354; iECUMN_1333; iETEC_1333; iEcSMS35_1347; iECW_1372; iUMNK88_1353; iWFL_1372; iZ_1308; iJR904; iUMN146_1321; iUTI89_1310; iSFxv_1172; iSBO_1134; iSbBS512_1146; iSFV_1184; iSSON_1240; iSDY_1059; iEC1364_W; iYS854; iEC1349_Crooks; iNF517; iCHOv1; iEC1356_Bl21DE3; iML1515; iJB785; iCHOv1_DG44; Recon3D; STM_v1_0; iLJ478; iAF1260b; iY75_1357; iHN637; iJN678; iYL1228; iYO844; iAB_RBC_283; iECH74115_1262; iECBD_1354; iECD_1391; iEC55989_1330; iECB_1328; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECO26_1355; iECO103_1326; iECNA114_1301; iECs_1301; iECIAI39_1322; iECP_1309; iECOK1_1307; iECSE_1348; iAM_Pf480; iEC1344_C; iAM_Pc455; iSynCJ816; iAM_Pb448; iJN1463; iCN718; iEC1372_W3110; iAM_Pv461; iEC1368_DH5a; iYS1720; iAM_Pk459; iCN900; iPC815; iJO1366; iE2348C_1286; iSF_1195; iND750; iJN746; iSB619; iAF1260; iEC042_1314; iMM904; ic_1306; iBWG_1329; iAPECO1_1312; iB21_1397 Reactome Compound: http://identifiers.org/reactome/R-ALL-141324; Reactome Compound: http://identifiers.org/reactome/R-ALL-204635; InChI Key: https://identifiers.org/inchikey/ATHGHQPFGPMSJY-UHFFFAOYSA-Q; KEGG Compound: http://identifiers.org/kegg.compound/C00315; CHEBI: http://identifiers.org/chebi/CHEBI:15095; CHEBI: http://identifiers.org/chebi/CHEBI:15097; CHEBI: http://identifiers.org/chebi/CHEBI:16610; CHEBI: http://identifiers.org/chebi/CHEBI:26732; CHEBI: http://identifiers.org/chebi/CHEBI:26733; CHEBI: http://identifiers.org/chebi/CHEBI:45647; CHEBI: http://identifiers.org/chebi/CHEBI:57834; CHEBI: http://identifiers.org/chebi/CHEBI:9218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01257; BioCyc: http://identifiers.org/biocyc/META:SPERMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM124; SEED Compound: http://identifiers.org/seed.compound/cpd00264 spmd; spmd[e]; spmd_e taur_e taur Taurine C2H7NO3S iWFL_1372; iSFV_1184; iSbBS512_1146; iSSON_1240; iZ_1308; iUTI89_1310; iJR904; iSDY_1059; iSFxv_1172; iUMNK88_1353; iSBO_1134; iUMN146_1321; iECH74115_1262; iECBD_1354; iECB_1328; iECD_1391; iEcE24377_1341; iECED1_1282; iECDH1ME8569_1439; iEcHS_1320; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iEC1368_DH5a; iJN1463; iYS1720; iEC1372_W3110; iCN718; iEC1344_C; Recon3D; iEC1356_Bl21DE3; iCHOv1; iYS854; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; iML1515; iECP_1309; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECSE_1348; iECS88_1305; iECNA114_1301; iECs_1301; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECO26_1355; iECSP_1301; iECSF_1327; iECW_1372; iETEC_1333; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iLF82_1304; iS_1188; iJN746; ic_1306; iMM904; iBWG_1329; iB21_1397; iAPECO1_1312; iJO1366; iPC815; iSF_1195; iAF1260; iEC042_1314; iE2348C_1286; STM_v1_0; RECON1; iAF1260b; iMM1415; iHN637; iAF987; iYO844; iY75_1357; iYL1228 Reactome Compound: http://identifiers.org/reactome/R-ALL-159420; Reactome Compound: http://identifiers.org/reactome/R-ALL-193463; Reactome Compound: http://identifiers.org/reactome/R-ALL-194069; KEGG Compound: http://identifiers.org/kegg.compound/C00245; CHEBI: http://identifiers.org/chebi/CHEBI:15195; CHEBI: http://identifiers.org/chebi/CHEBI:15891; CHEBI: http://identifiers.org/chebi/CHEBI:26852; CHEBI: http://identifiers.org/chebi/CHEBI:32970; CHEBI: http://identifiers.org/chebi/CHEBI:45877; CHEBI: http://identifiers.org/chebi/CHEBI:507393; CHEBI: http://identifiers.org/chebi/CHEBI:9406; KEGG Drug: http://identifiers.org/kegg.drug/D00047; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00251; BioCyc: http://identifiers.org/biocyc/META:TAURINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM282; InChI Key: https://identifiers.org/inchikey/XOAAWQZATWQOTB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00210 taur; taur[e]; taur_e thrp_e thrp L-Threonine O-3-phosphate iECO111_1330; iECSE_1348; iECP_1309; iEcolC_1368; iECs_1301; iECNA114_1301; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECS88_1305; iG2583_1286; iS_1188; iECSF_1327; iNRG857_1313; iECW_1372; iETEC_1333; iEKO11_1354; iECSP_1301; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iYL1228; iAF1260b; iY75_1357; STM_v1_0; iAF1260; iEC042_1314; ic_1306; iPC815; iSF_1195; iB21_1397; iBWG_1329; iE2348C_1286; iAPECO1_1312; iJO1366; iZ_1308; iUMNK88_1353; iSFV_1184; iWFL_1372; iUMN146_1321; iSDY_1059; iUTI89_1310; iSbBS512_1146; iSSON_1240; iSBO_1134; iSFxv_1172; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C12147; CHEBI: http://identifiers.org/chebi/CHEBI:21967; CHEBI: http://identifiers.org/chebi/CHEBI:31757; CHEBI: http://identifiers.org/chebi/CHEBI:37525; CHEBI: http://identifiers.org/chebi/CHEBI:45955; CHEBI: http://identifiers.org/chebi/CHEBI:58675; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11185; BioCyc: http://identifiers.org/biocyc/META:L-THREONINE-O-3-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1492; InChI Key: https://identifiers.org/inchikey/USRGIUJOYOXOQJ-GBXIJSLDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd08928 thrp; thrp_e tre_e tre Trehalose iYO844; iMM1415; iY75_1357; iAF1260b; RECON1; iYL1228; STM_v1_0; iLJ478; iCHOv1; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iNF517; Recon3D; iCHOv1_DG44; iYS854; iEK1008; iML1515; iECDH10B_1368; iECB_1328; iECD_1391; iEC55989_1330; iECBD_1354; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iEcHS_1320; iECDH1ME8569_1439; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iSBO_1134; iSFV_1184; iUTI89_1310; iWFL_1372; iZ_1308; iSSON_1240; iSDY_1059; iUMNK88_1353; iJR904; iEC1368_DH5a; iYS1720; iCN900; iCN718; iEC1372_W3110; iEC1344_C; iND750; iE2348C_1286; iAF1260; iJO1366; iB21_1397; iNJ661; iSF_1195; iEC042_1314; iMM904; ic_1306; iPC815; iBWG_1329; iAPECO1_1312; iSB619; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECSE_1348; iECP_1309; iECS88_1305; iECO103_1326; iECO111_1330; iEcolC_1368; iECOK1_1307; iECs_1301; iECIAI39_1322; iECSF_1327; iEKO11_1354; iNRG857_1313; iETEC_1333; iECSP_1301; iLF82_1304; iECUMN_1333; iG2583_1286; iS_1188; iECW_1372; iEcSMS35_1347 Reactome Compound: http://identifiers.org/reactome/R-ALL-189078; Reactome Compound: http://identifiers.org/reactome/R-ALL-868614; KEGG Compound: http://identifiers.org/kegg.compound/C01083; CHEBI: http://identifiers.org/chebi/CHEBI:10202; CHEBI: http://identifiers.org/chebi/CHEBI:12281; CHEBI: http://identifiers.org/chebi/CHEBI:12284; CHEBI: http://identifiers.org/chebi/CHEBI:12287; CHEBI: http://identifiers.org/chebi/CHEBI:15251; CHEBI: http://identifiers.org/chebi/CHEBI:16551; CHEBI: http://identifiers.org/chebi/CHEBI:22365; CHEBI: http://identifiers.org/chebi/CHEBI:27082; CHEBI: http://identifiers.org/chebi/CHEBI:46211; KEGG Glycan: http://identifiers.org/kegg.glycan/G00293; InChI Key: https://identifiers.org/inchikey/HDTRYLNUVZCQOY-LIZSDCNHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00975; BioCyc: http://identifiers.org/biocyc/META:CPD-15990; BioCyc: http://identifiers.org/biocyc/META:TREHALOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM198; SEED Compound: http://identifiers.org/seed.compound/cpd00794 tre; tre[e]; tre_e tyrp_e tyrp Phosphotyrosine iETEC_1333; iNRG857_1313; iG2583_1286; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iS_1188; iECSF_1327; iLF82_1304; iECW_1372; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iSDY_1059; iUTI89_1310; iSBO_1134; iZ_1308; iUMN146_1321; iSFV_1184; iSFxv_1172; iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iAF1260b; iYL1228; STM_v1_0; iY75_1357; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iECB_1328; iECBD_1354; iECD_1391; iEC55989_1330; iECP_1309; iECO111_1330; iECs_1301; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECSE_1348; iECS88_1305; iECOK1_1307; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC042_1314; iJO1366; iE2348C_1286; iB21_1397; iAF1260; iSF_1195; ic_1306; iPC815; iAPECO1_1312; iBWG_1329 KEGG Compound: http://identifiers.org/kegg.compound/C06501; CHEBI: http://identifiers.org/chebi/CHEBI:21991; CHEBI: http://identifiers.org/chebi/CHEBI:37788; CHEBI: http://identifiers.org/chebi/CHEBI:45080; CHEBI: http://identifiers.org/chebi/CHEBI:45158; CHEBI: http://identifiers.org/chebi/CHEBI:45187; CHEBI: http://identifiers.org/chebi/CHEBI:45209; CHEBI: http://identifiers.org/chebi/CHEBI:62338; CHEBI: http://identifiers.org/chebi/CHEBI:8171; InChI Key: https://identifiers.org/inchikey/DCWXELXMIBXGTH-QMMMGPOBSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06049; BioCyc: http://identifiers.org/biocyc/META:CPD-3728; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3323; SEED Compound: http://identifiers.org/seed.compound/cpd03912 tyrp; tyrp_e udpacgal_e udpacgal UDP-N-acetyl-D-galactosamine iECO103_1326; iECIAI1_1343; iECO26_1355; iECs_1301; iECP_1309; iECNA114_1301; iECO111_1330; iECOK1_1307; iECS88_1305; iECSE_1348; iECIAI39_1322; iEcolC_1368; iECSF_1327; iNRG857_1313; iEKO11_1354; iLF82_1304; iECSP_1301; iECUMN_1333; iECW_1372; iG2583_1286; iS_1188; iETEC_1333; iEcSMS35_1347; STM_v1_0; iYL1228; iY75_1357; iAF1260b; iPC815; iEC042_1314; iB21_1397; iAF1260; iAPECO1_1312; iE2348C_1286; iJO1366; ic_1306; iSF_1195; iBWG_1329; iSFV_1184; iUTI89_1310; iSDY_1059; iWFL_1372; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iSBO_1134; iSbBS512_1146; iSSON_1240; iZ_1308; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iECD_1391; iECBD_1354; iECB_1328; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECED1_1282; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110 Reactome Compound: http://identifiers.org/reactome/R-ALL-735700; KEGG Compound: http://identifiers.org/kegg.compound/C00203; CHEBI: http://identifiers.org/chebi/CHEBI:13455; CHEBI: http://identifiers.org/chebi/CHEBI:13470; CHEBI: http://identifiers.org/chebi/CHEBI:16650; CHEBI: http://identifiers.org/chebi/CHEBI:22112; CHEBI: http://identifiers.org/chebi/CHEBI:57847; CHEBI: http://identifiers.org/chebi/CHEBI:9820; KEGG Glycan: http://identifiers.org/kegg.glycan/G10611; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-LDDHHVEYSA-L; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-GALACTOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162233; SEED Compound: http://identifiers.org/seed.compound/cpd00175 udpacgal; udpacgal_e udpg_e udpg UDPglucose iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iB21_1397; iE2348C_1286; iAPECO1_1312; iBWG_1329; iAF1260; iPC815; ic_1306; iEC042_1314; iJO1366; iSF_1195; iETEC_1333; iEcSMS35_1347; iECW_1372; iECSF_1327; iECUMN_1333; iLF82_1304; iEKO11_1354; iNRG857_1313; iECSP_1301; iG2583_1286; iS_1188; iECNA114_1301; iECOK1_1307; iECSE_1348; iEcolC_1368; iECO103_1326; iECO111_1330; iECS88_1305; iECO26_1355; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECs_1301; iAF1260b; iYL1228; STM_v1_0; iY75_1357; iEC1364_W; iCHOv1; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; Recon3D; iUMN146_1321; iZ_1308; iSSON_1240; iUMNK88_1353; iWFL_1372; iSFV_1184; iSbBS512_1146; iSFxv_1172; iSDY_1059; iUTI89_1310; iSBO_1134; iEcHS_1320; iECH74115_1262; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECB_1328; iEcE24377_1341; iECABU_c1320; iEcDH1_1363 Reactome Compound: http://identifiers.org/reactome/R-ALL-173594; Reactome Compound: http://identifiers.org/reactome/R-ALL-29410; Reactome Compound: http://identifiers.org/reactome/R-ALL-744227; KEGG Compound: http://identifiers.org/kegg.compound/C00029; CHEBI: http://identifiers.org/chebi/CHEBI:13498; CHEBI: http://identifiers.org/chebi/CHEBI:13505; CHEBI: http://identifiers.org/chebi/CHEBI:18066; CHEBI: http://identifiers.org/chebi/CHEBI:22103; CHEBI: http://identifiers.org/chebi/CHEBI:27234; CHEBI: http://identifiers.org/chebi/CHEBI:28532; CHEBI: http://identifiers.org/chebi/CHEBI:42885; CHEBI: http://identifiers.org/chebi/CHEBI:46228; CHEBI: http://identifiers.org/chebi/CHEBI:46229; CHEBI: http://identifiers.org/chebi/CHEBI:52249; CHEBI: http://identifiers.org/chebi/CHEBI:58367; CHEBI: http://identifiers.org/chebi/CHEBI:58885; CHEBI: http://identifiers.org/chebi/CHEBI:9845; CHEBI: http://identifiers.org/chebi/CHEBI:9895; KEGG Glycan: http://identifiers.org/kegg.glycan/G10608; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60079; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-RDKQLNKOSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-12575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722710; SEED Compound: http://identifiers.org/seed.compound/cpd00026; SEED Compound: http://identifiers.org/seed.compound/cpd28293 udpg; udpg[e]; udpg_e uri_e uri Uridine iBWG_1329; iAF1260; iND750; ic_1306; iEC042_1314; iSF_1195; iE2348C_1286; iJO1366; iSB619; iAPECO1_1312; iB21_1397; iPC815; iMM904; iIT341; iAF1260b; STM_v1_0; iAT_PLT_636; iYL1228; iY75_1357; iMM1415; RECON1; iAB_RBC_283; iYO844; iSbBS512_1146; iUTI89_1310; iSDY_1059; iSSON_1240; iJR904; iSFV_1184; iZ_1308; iWFL_1372; iSBO_1134; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iNRG857_1313; iECSP_1301; iS_1188; iG2583_1286; iECUMN_1333; iETEC_1333; iEKO11_1354; iECW_1372; iLF82_1304; iECSF_1327; iEcSMS35_1347; iYS854; Recon3D; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1; iML1515; iEC1364_W; iCHOv1_DG44; iAM_Pf480; iYS1720; iJN1463; iAM_Pv461; iAM_Pb448; iAM_Pk459; iEC1368_DH5a; iCN718; iEC1372_W3110; iAM_Pc455; iCN900; iEC1344_C; iECD_1391; iECDH10B_1368; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iECED1_1282; iECB_1328; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECDH1ME8569_1439; iECIAI39_1322; iECOK1_1307; iECP_1309; iECIAI1_1343; iECNA114_1301; iECs_1301; iECSE_1348; iECO26_1355; iEcolC_1368; iECO111_1330; iECS88_1305; iECO103_1326 KEGG Compound: http://identifiers.org/kegg.compound/C00299; CHEBI: http://identifiers.org/chebi/CHEBI:15296; CHEBI: http://identifiers.org/chebi/CHEBI:16704; CHEBI: http://identifiers.org/chebi/CHEBI:27227; CHEBI: http://identifiers.org/chebi/CHEBI:46386; CHEBI: http://identifiers.org/chebi/CHEBI:46391; CHEBI: http://identifiers.org/chebi/CHEBI:46460; CHEBI: http://identifiers.org/chebi/CHEBI:46463; CHEBI: http://identifiers.org/chebi/CHEBI:9893; InChI Key: https://identifiers.org/inchikey/DRTQHJPVMGBUCF-XVFCMESISA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00296; BioCyc: http://identifiers.org/biocyc/META:URIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM288; SEED Compound: http://identifiers.org/seed.compound/cpd00249 uri; uri[e]; uri_e xmp_e xmp Xanthosine 5'-phosphate iEcDH1_1363; iECH74115_1262; iECABU_c1320; iECED1_1282; iECBD_1354; iEcE24377_1341; iECB_1328; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iEcHS_1320; iECO26_1355; iEcolC_1368; iECP_1309; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECSE_1348; iECO111_1330; iECO103_1326; iECS88_1305; iECNA114_1301; iECs_1301; iAPECO1_1312; iBWG_1329; iJO1366; iSF_1195; iPC815; ic_1306; iE2348C_1286; iEC042_1314; iB21_1397; iAF1260; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iS_1188; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iECSF_1327; iECW_1372; iETEC_1333; iNRG857_1313; iG2583_1286; iLF82_1304; iEKO11_1354; iSBO_1134; iSFV_1184; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSDY_1059; iSFxv_1172; iZ_1308; iUMNK88_1353; iSSON_1240; iWFL_1372; iAF1260b; iY75_1357; STM_v1_0; iYL1228; iEC1356_Bl21DE3; iEC1364_W; iML1515; Recon3D; iEC1349_Crooks Reactome Compound: http://identifiers.org/reactome/R-ALL-111584; KEGG Compound: http://identifiers.org/kegg.compound/C00655; CHEBI: http://identifiers.org/chebi/CHEBI:10067; CHEBI: http://identifiers.org/chebi/CHEBI:10938; CHEBI: http://identifiers.org/chebi/CHEBI:15324; CHEBI: http://identifiers.org/chebi/CHEBI:15652; CHEBI: http://identifiers.org/chebi/CHEBI:27328; CHEBI: http://identifiers.org/chebi/CHEBI:57464; InChI Key: https://identifiers.org/inchikey/DCTLYFZHFGENCW-UUOKFMHZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01554; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62755; BioCyc: http://identifiers.org/biocyc/META:XANTHOSINE-5-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM298; SEED Compound: http://identifiers.org/seed.compound/cpd00497 xmp; xmp[e]; xmp_e 12dgr120_p 12dgr120 1,2-Diacyl-sn-glycerol (didodecanoyl, n-C12:0) iE2348C_1286; iAF1260; iEC042_1314; ic_1306; iSF_1195; iAPECO1_1312; iB21_1397; iBWG_1329; iPC815; iJO1366; STM_v1_0; iY75_1357; iAF1260b; iUMN146_1321; iSbBS512_1146; iZ_1308; iUMNK88_1353; iSSON_1240; iSFxv_1172; iSBO_1134; iWFL_1372; iYL1228; iSDY_1059; iSFV_1184; iUTI89_1310; iEKO11_1354; iNRG857_1313; iECSF_1327; iLF82_1304; iECSP_1301; iECW_1372; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iS_1188; iETEC_1333; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEcHS_1320; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECD_1391; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECS88_1305; iECs_1301; iECO103_1326; iECSE_1348; iECIAI39_1322; iECNA114_1301; iECP_1309; iECOK1_1307; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECO111_1330 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4939 12dgr120; 12dgr120_p 12dgr140_p 12dgr140 1,2-Diacyl-sn-glycerol (ditetradecanoyl, n-C14:0) iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECO111_1330; iECO103_1326; iECS88_1305; iECP_1309; iECOK1_1307; iECSE_1348; iECs_1301; iECNA114_1301; iLF82_1304; iEcSMS35_1347; iETEC_1333; iECSP_1301; iG2583_1286; iECUMN_1333; iEKO11_1354; iNRG857_1313; iECSF_1327; iS_1188; iECW_1372; iY75_1357; STM_v1_0; iAF1260b; iAPECO1_1312; iBWG_1329; iPC815; iEC042_1314; iB21_1397; iJO1366; iAF1260; iSF_1195; iE2348C_1286; ic_1306; iYL1228; iSBO_1134; iSbBS512_1146; iUTI89_1310; iSDY_1059; iZ_1308; iSFV_1184; iUMNK88_1353; iUMN146_1321; iSSON_1240; iSFxv_1172; iWFL_1372; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iEcHS_1320; iEcE24377_1341; iECB_1328; iECABU_c1320; iECBD_1354; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146479 12dgr140; 12dgr140_p 12dgr180_p 12dgr180 1,2-Diacyl-sn-glycerol (dioctadecanoyl, n-C18:0) iUMN146_1321; iSSON_1240; iSBO_1134; iUMNK88_1353; iSFV_1184; iYL1228; iZ_1308; iSDY_1059; iSbBS512_1146; iWFL_1372; iUTI89_1310; iSFxv_1172; iECD_1391; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECB_1328; iEcE24377_1341; iEcHS_1320; iECABU_c1320; iECH74115_1262; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECSE_1348; iECO26_1355; iECS88_1305; iEcolC_1368; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECs_1301; iECP_1309; iECIAI1_1343; iECO103_1326; iECNA114_1301; iNRG857_1313; iECW_1372; iETEC_1333; iEcSMS35_1347; iLF82_1304; iS_1188; iEKO11_1354; iG2583_1286; iECSF_1327; iECUMN_1333; iECSP_1301; iBWG_1329; iAF1260; iEC042_1314; iE2348C_1286; iSF_1195; iAPECO1_1312; ic_1306; iPC815; iB21_1397; iJO1366; iAF1260b; iY75_1357; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4217 12dgr180; 12dgr180_p 14glucan_p 14glucan 1,4-alpha-D-glucan iECNA114_1301; iECO26_1355; iECO103_1326; iECP_1309; iECO111_1330; iEcolC_1368; iECS88_1305; iECOK1_1307; iECs_1301; iECSE_1348; iECIAI1_1343; iECIAI39_1322; iECW_1372; iECSP_1301; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iEKO11_1354; iETEC_1333; iECUMN_1333; iS_1188; iECSF_1327; iG2583_1286; iAF1260b; iY75_1357; STM_v1_0; iEC042_1314; iPC815; iJO1366; iAF1260; iBWG_1329; iE2348C_1286; iB21_1397; iAPECO1_1312; iSF_1195; ic_1306; iYL1228; iSbBS512_1146; iUTI89_1310; iSBO_1134; iWFL_1372; iUMN146_1321; iSFV_1184; iZ_1308; iSFxv_1172; iUMNK88_1353; iSSON_1240; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iECBD_1354; iEC55989_1330; iEcE24377_1341; iEcHS_1320; iECABU_c1320; iECB_1328; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C BioCyc: http://identifiers.org/biocyc/META:1-4-alpha-D-Glucan; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2905; SEED Compound: http://identifiers.org/seed.compound/cpd21754 14glucan; 14glucan_p 15dap_p 15dap 1,5-Diaminopentane iYS1720; iEC1344_C; iJN1463; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iE2348C_1286; iSF_1195; iJO1366; ic_1306; iBWG_1329; iAPECO1_1312; iB21_1397; iEC042_1314; iAF1260; iPC815; iNRG857_1313; iECUMN_1333; iECSP_1301; iEKO11_1354; iETEC_1333; iG2583_1286; iLF82_1304; iS_1188; iECSF_1327; iEcSMS35_1347; iECW_1372; iECSE_1348; iEcolC_1368; iECO111_1330; iECs_1301; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECP_1309; iECNA114_1301; iECS88_1305; iAF1260b; STM_v1_0; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iSBO_1134; iZ_1308; iUTI89_1310; iYL1228; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iWFL_1372; iSDY_1059; iSFV_1184; iEcDH1_1363; iECB_1328; iEcHS_1320; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECBD_1354; iECDH10B_1368; iEC55989_1330; iECED1_1282 KEGG Compound: http://identifiers.org/kegg.compound/C01672; CHEBI: http://identifiers.org/chebi/CHEBI:13928; CHEBI: http://identifiers.org/chebi/CHEBI:18127; CHEBI: http://identifiers.org/chebi/CHEBI:22974; CHEBI: http://identifiers.org/chebi/CHEBI:3288; CHEBI: http://identifiers.org/chebi/CHEBI:44370; CHEBI: http://identifiers.org/chebi/CHEBI:58384; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02322; BioCyc: http://identifiers.org/biocyc/META:CADAVERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM943; InChI Key: https://identifiers.org/inchikey/VHRGRCVQAFMJIZ-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd01155 15dap; 15dap_p 1agpe140_p 1agpe140 1-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:0) iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1364_W; iECIAI39_1322; iECO26_1355; iECO103_1326; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECP_1309; iECS88_1305; iECOK1_1307; iECO111_1330; iECs_1301; iEcHS_1320; iECABU_c1320; iEC55989_1330; iECED1_1282; iEcE24377_1341; iECB_1328; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iE2348C_1286; iAPECO1_1312; iB21_1397; ic_1306; iEC042_1314; iSF_1195; iAF1260; iPC815; iBWG_1329; iJO1366; STM_v1_0; iAF1260b; iY75_1357; iECSF_1327; iECW_1372; iS_1188; iECSE_1348; iLF82_1304; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iECSP_1301; iG2583_1286; iSBO_1134; iSDY_1059; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSFV_1184; iYL1228; iZ_1308; iWFL_1372; iSbBS512_1146; iUTI89_1310; iSSON_1240 CHEBI: http://identifiers.org/chebi/CHEBI:84299; CHEBI: http://identifiers.org/chebi/CHEBI:85215; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11500; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050003; BioCyc: http://identifiers.org/biocyc/META:CPD0-2147; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32693; InChI Key: https://identifiers.org/inchikey/RPXHXZNGZBHSMJ-GOSISDBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd26431 1agpe140; 1agpe140_p 1agpe160_p 1agpe160 1-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:0) iY75_1357; iAF1260b; STM_v1_0; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECD_1391; iUMNK88_1353; iSFV_1184; iSDY_1059; iWFL_1372; iSFxv_1172; iYL1228; iSbBS512_1146; iSSON_1240; iUTI89_1310; iZ_1308; iUMN146_1321; iSBO_1134; iJN1463; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iAF1260; iAPECO1_1312; iEC042_1314; iBWG_1329; iJO1366; iE2348C_1286; iPC815; iB21_1397; ic_1306; iSF_1195; iEcolC_1368; iECNA114_1301; iECO26_1355; iEcHS_1320; iECO103_1326; iECs_1301; iECO111_1330; iECP_1309; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECIAI1_1343; iS_1188; iEKO11_1354; iECSE_1348; iETEC_1333; iECSP_1301; iNRG857_1313; iLF82_1304; iECUMN_1333; iECW_1372; iECSF_1327; iG2583_1286; iEcSMS35_1347 CHEBI: http://identifiers.org/chebi/CHEBI:73004; CHEBI: http://identifiers.org/chebi/CHEBI:73134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11503; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050002; BioCyc: http://identifiers.org/biocyc/META:CPD-8353; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32511; InChI Key: https://identifiers.org/inchikey/YVYMBNSKXOXSKW-HXUWFJFHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd25195 1agpe160; 1agpe160_p 1agpe181_p 1agpe181 1-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:1) iECS88_1305; iECP_1309; iECOK1_1307; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECO26_1355; iEcHS_1320; iECO103_1326; iECO111_1330; iECs_1301; iECNA114_1301; iEKO11_1354; iECUMN_1333; iECSP_1301; iETEC_1333; iECW_1372; iS_1188; iG2583_1286; iECSE_1348; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iLF82_1304; STM_v1_0; iY75_1357; iAF1260b; iJO1366; iAF1260; iE2348C_1286; iEC042_1314; iSF_1195; iB21_1397; iPC815; iAPECO1_1312; iBWG_1329; ic_1306; iSFV_1184; iYL1228; iSbBS512_1146; iZ_1308; iUMN146_1321; iSFxv_1172; iSDY_1059; iSBO_1134; iSSON_1240; iUMNK88_1353; iUTI89_1310; iWFL_1372; iEC55989_1330; iECH74115_1262; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iECBD_1354; iECB_1328; iECABU_c1320; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iJN1463; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9584 1agpe181; 1agpe181_p 2agpe141_p 2agpe141 2-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:1) iSF_1195; iAPECO1_1312; iB21_1397; iE2348C_1286; ic_1306; iPC815; iEC042_1314; iBWG_1329; iJO1366; iAF1260; STM_v1_0; iY75_1357; iAF1260b; iUMN146_1321; iUTI89_1310; iSSON_1240; iSbBS512_1146; iZ_1308; iSBO_1134; iSFV_1184; iSDY_1059; iYL1228; iUMNK88_1353; iSFxv_1172; iWFL_1372; iECSP_1301; iECW_1372; iETEC_1333; iLF82_1304; iS_1188; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iG2583_1286; iNRG857_1313; iECSF_1327; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iECABU_c1320; iECH74115_1262; iECBD_1354; iECB_1328; iEC55989_1330; iECD_1391; iEcHS_1320; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iECP_1309; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECs_1301; iECO111_1330; iECO103_1326; iECSE_1348; iEcolC_1368; iECNA114_1301; iECS88_1305 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3447 2agpe141; 2agpe141_p 2agpe160_p 2agpe160 2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:0) iECP_1309; iECs_1301; iECNA114_1301; iECOK1_1307; iECSE_1348; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECO111_1330; iECO103_1326; iECO26_1355; iLF82_1304; iECSP_1301; iS_1188; iECSF_1327; iEcSMS35_1347; iECUMN_1333; iG2583_1286; iETEC_1333; iNRG857_1313; iEKO11_1354; iECW_1372; STM_v1_0; iAF1260b; iY75_1357; iB21_1397; iJO1366; iSF_1195; iEC042_1314; iAPECO1_1312; iPC815; ic_1306; iBWG_1329; iE2348C_1286; iAF1260; iSbBS512_1146; iUMNK88_1353; iSFxv_1172; iSDY_1059; iSSON_1240; iSFV_1184; iYL1228; iWFL_1372; iUMN146_1321; iUTI89_1310; iSBO_1134; iZ_1308; iECED1_1282; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECB_1328; iEcHS_1320; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iEC55989_1330; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463; iEC1372_W3110 CHEBI: http://identifiers.org/chebi/CHEBI:131743; CHEBI: http://identifiers.org/chebi/CHEBI:132926; InChI Key: https://identifiers.org/inchikey/CKPBBEOJHAPPBT-HXUWFJFHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11473; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050036; BioCyc: http://identifiers.org/biocyc/META:CPD0-2177; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34810; SEED Compound: http://identifiers.org/seed.compound/cpd15339; SEED Compound: http://identifiers.org/seed.compound/cpd26438 2agpe160; 2agpe160_p 2agpg120_p 2agpg120 2-Acyl-sn-glycero-3-phosphoglycerol (n-C12:0) iSBO_1134; iSbBS512_1146; iSDY_1059; iUTI89_1310; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSFxv_1172; iYL1228; iSSON_1240; iSFV_1184; iZ_1308; iEcHS_1320; iECDH10B_1368; iECB_1328; iECH74115_1262; iECED1_1282; iECABU_c1320; iEcDH1_1363; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECs_1301; iECOK1_1307; iECIAI39_1322; iECP_1309; iEcolC_1368; iECO26_1355; iECO103_1326; iECO111_1330; iECS88_1305; iECNA114_1301; iECSE_1348; iECIAI1_1343; iLF82_1304; iNRG857_1313; iECUMN_1333; iG2583_1286; iECSF_1327; iS_1188; iETEC_1333; iEKO11_1354; iEcSMS35_1347; iECW_1372; iECSP_1301; iAF1260; iJO1366; ic_1306; iBWG_1329; iE2348C_1286; iAPECO1_1312; iPC815; iEC042_1314; iB21_1397; iSF_1195; iY75_1357; STM_v1_0; iAF1260b MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3450 2agpg120; 2agpg120_p 2agpg140_p 2agpg140 2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:0) iY75_1357; iAF1260b; STM_v1_0; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECED1_1282; iECDH1ME8569_1439; iEC55989_1330; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECBD_1354; iECB_1328; iEcDH1_1363; iECABU_c1320; iUMN146_1321; iSFV_1184; iSFxv_1172; iSDY_1059; iUMNK88_1353; iUTI89_1310; iZ_1308; iSBO_1134; iWFL_1372; iYL1228; iSSON_1240; iSbBS512_1146; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iJO1366; iAPECO1_1312; iE2348C_1286; iAF1260; ic_1306; iPC815; iSF_1195; iBWG_1329; iEC042_1314; iB21_1397; iECP_1309; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECs_1301; iECS88_1305; iECO111_1330; iECIAI39_1322; iECOK1_1307; iECSE_1348; iEcolC_1368; iECO103_1326; iEKO11_1354; iECW_1372; iECSP_1301; iS_1188; iETEC_1333; iECUMN_1333; iECSF_1327; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iG2583_1286 BioCyc: http://identifiers.org/biocyc/META:CPD0-2173; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34739; InChI Key: https://identifiers.org/inchikey/NHYJQQUDLXESED-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd26437 2agpg140; 2agpg140_p 2hdecg3p_p 2hdecg3p 2-hexadecanoyl-sn-glycerol 3-phosphate iECSF_1327; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iS_1188; iECW_1372; iETEC_1333; iLF82_1304; iG2583_1286; iECUMN_1333; iSFV_1184; iUMN146_1321; iSbBS512_1146; iSFxv_1172; iWFL_1372; iSBO_1134; iUTI89_1310; iUMNK88_1353; iSDY_1059; iYL1228; iZ_1308; iSSON_1240; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; STM_v1_0; iAF1260b; iY75_1357; iECB_1328; iEcDH1_1363; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECSE_1348; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECO111_1330; iECOK1_1307; iECs_1301; iECP_1309; iECNA114_1301; iECO26_1355; iECO103_1326; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iSF_1195; iAF1260; iJO1366; iBWG_1329; ic_1306; iEC042_1314; iB21_1397; iE2348C_1286; iAPECO1_1312; iPC815 Human Metabolome Database: http://identifiers.org/hmdb/HMDB07849; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050042; BioCyc: http://identifiers.org/biocyc/META:CPD-17276; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5465; SEED Compound: http://identifiers.org/seed.compound/cpd15355 2hdecg3p; 2hdecg3p_p 2odecg3p_p 2odecg3p 2-octadecanoyl-sn-glycerol 3-phosphate iECO103_1326; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECSE_1348; iECO26_1355; iECP_1309; iECO111_1330; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECs_1301; iECW_1372; iECSP_1301; iECUMN_1333; iG2583_1286; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iLF82_1304; iS_1188; iAF1260b; iY75_1357; STM_v1_0; iBWG_1329; iAF1260; iAPECO1_1312; iB21_1397; iPC815; iSF_1195; ic_1306; iEC042_1314; iJO1366; iE2348C_1286; iSBO_1134; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iYL1228; iZ_1308; iSSON_1240; iWFL_1372; iUTI89_1310; iSDY_1059; iSFV_1184; iUMNK88_1353; iEC55989_1330; iECBD_1354; iEcDH1_1363; iECD_1391; iECABU_c1320; iEcE24377_1341; iECB_1328; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iEcHS_1320; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110 Human Metabolome Database: http://identifiers.org/hmdb/HMDB07850; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050043; BioCyc: http://identifiers.org/biocyc/META:CPD-17274; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5481; SEED Compound: http://identifiers.org/seed.compound/cpd15358 2odecg3p; 2odecg3p_p 3amp_p 3amp 3 AMP C10H12N5O7P iSFV_1184; iWFL_1372; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iZ_1308; iYL1228; iSDY_1059; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSSON_1240; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECBD_1354; iECD_1391; iECDH10B_1368; iEC55989_1330; iECB_1328; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iECs_1301; iECSE_1348; iECOK1_1307; iECO111_1330; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECO26_1355; iECO103_1326; iECP_1309; iECNA114_1301; iECSF_1327; iS_1188; iEcSMS35_1347; iG2583_1286; iECSP_1301; iLF82_1304; iECUMN_1333; iNRG857_1313; iECW_1372; iETEC_1333; iEKO11_1354; iJO1366; iBWG_1329; iB21_1397; iAPECO1_1312; ic_1306; iPC815; iAF1260; iEC042_1314; iE2348C_1286; iSF_1195; iAF1260b; iY75_1357; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C01367; CHEBI: http://identifiers.org/chebi/CHEBI:1333; CHEBI: http://identifiers.org/chebi/CHEBI:22241; CHEBI: http://identifiers.org/chebi/CHEBI:28931; CHEBI: http://identifiers.org/chebi/CHEBI:40872; CHEBI: http://identifiers.org/chebi/CHEBI:60880; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03540; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06550; InChI Key: https://identifiers.org/inchikey/LNQVTSROQXJCDD-KQYNXXCUSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-3706; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1985; SEED Compound: http://identifiers.org/seed.compound/cpd00988 3amp; 3amp_p 3hpppn_p 3hpppn 3-(3-hydroxy-phenyl)propionate iEC1364_W; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iE2348C_1286; iJO1366; iSF_1195; iAPECO1_1312; iAF1260; ic_1306; iBWG_1329; iEC042_1314; iB21_1397; iPC815; iNRG857_1313; iECSP_1301; iS_1188; iEcSMS35_1347; iECUMN_1333; iG2583_1286; iEKO11_1354; iECW_1372; iLF82_1304; iETEC_1333; iECSE_1348; iECSF_1327; iECO103_1326; iECO26_1355; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECP_1309; iECO111_1330; iECNA114_1301; iECOK1_1307; iECs_1301; iAF1260b; STM_v1_0; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iSbBS512_1146; iZ_1308; iUMNK88_1353; iWFL_1372; iYL1228; iSBO_1134; iUMN146_1321; iUTI89_1310; iSFV_1184; iSDY_1059; iSFxv_1172; iSSON_1240; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECB_1328; iEcHS_1320; iECED1_1282; iEC55989_1330; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECD_1391 KEGG Compound: http://identifiers.org/kegg.compound/C11457; CHEBI: http://identifiers.org/chebi/CHEBI:1427; CHEBI: http://identifiers.org/chebi/CHEBI:57277; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00375; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXYPHENYL-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1634; InChI Key: https://identifiers.org/inchikey/QVWAEZJXDYOKEH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd08304 3hpppn; 3hpppn_p 4hoxpacd_p 4hoxpacd 4-Hydroxyphenylacetaldehyde iUMN146_1321; iSFxv_1172; iUTI89_1310; iYL1228; iSSON_1240; iSBO_1134; iZ_1308; iUMNK88_1353; iSFV_1184; iSDY_1059; iSbBS512_1146; iWFL_1372; iECH74115_1262; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iECD_1391; iECABU_c1320; iECED1_1282; iECB_1328; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iEcolC_1368; iECSE_1348; iECO26_1355; iECO103_1326; iECO111_1330; iECP_1309; iECOK1_1307; iECNA114_1301; iECs_1301; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iEKO11_1354; iECUMN_1333; iECW_1372; iETEC_1333; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iECSP_1301; iS_1188; iG2583_1286; iLF82_1304; iEC042_1314; iAPECO1_1312; iSF_1195; iE2348C_1286; iPC815; iJO1366; iBWG_1329; ic_1306; iB21_1397; iAF1260; iAF1260b; iY75_1357; STM_v1_0 Reactome Compound: http://identifiers.org/reactome/R-ALL-500608; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696178; KEGG Compound: http://identifiers.org/kegg.compound/C03765; CHEBI: http://identifiers.org/chebi/CHEBI:10899; CHEBI: http://identifiers.org/chebi/CHEBI:12012; CHEBI: http://identifiers.org/chebi/CHEBI:15621; CHEBI: http://identifiers.org/chebi/CHEBI:1872; CHEBI: http://identifiers.org/chebi/CHEBI:20417; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03767; InChI Key: https://identifiers.org/inchikey/IPRPPFIAVHPVJH-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:HYDRPHENYLAC-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM479; SEED Compound: http://identifiers.org/seed.compound/cpd02361 4hoxpacd; 4hoxpacd_p 5mtr_p 5mtr 5-Methylthio-D-ribose iG2583_1286; iEKO11_1354; iS_1188; iETEC_1333; iECSF_1327; iECSP_1301; iECW_1372; iECUMN_1333; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iSDY_1059; iUTI89_1310; iWFL_1372; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iZ_1308; iSSON_1240; iSFV_1184; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iY75_1357; iECED1_1282; iECB_1328; iECH74115_1262; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iECD_1391; iEcE24377_1341; iEC55989_1330; iECO103_1326; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECP_1309; iECO111_1330; iECIAI1_1343; iECO26_1355; iECs_1301; iECNA114_1301; iECOK1_1307; iECSE_1348; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC042_1314; iE2348C_1286; ic_1306; iBWG_1329; iAPECO1_1312; iSF_1195; iJO1366; iB21_1397 InChI Key: https://identifiers.org/inchikey/ACWASDPGAVYCNI-JKUQZMGJSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C03089; CHEBI: http://identifiers.org/chebi/CHEBI:12148; CHEBI: http://identifiers.org/chebi/CHEBI:16895; CHEBI: http://identifiers.org/chebi/CHEBI:2101; CHEBI: http://identifiers.org/chebi/CHEBI:22007; CHEBI: http://identifiers.org/chebi/CHEBI:57941; CHEBI: http://identifiers.org/chebi/CHEBI:78440; BioCyc: http://identifiers.org/biocyc/META:CPD-560; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1592; SEED Compound: http://identifiers.org/seed.compound/cpd01981 5mtr; 5mtr_p acald_p acald Acetaldehyde iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iEcHS_1320; iECH74115_1262; iECD_1391; iECB_1328; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iUMNK88_1353; iSbBS512_1146; iYL1228; iSFV_1184; iUMN146_1321; iSDY_1059; iSBO_1134; iSSON_1240; iSFxv_1172; iUTI89_1310; iWFL_1372; iZ_1308; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iJN1463; iYS1720; iAF1260; iAPECO1_1312; iJO1366; iE2348C_1286; iBWG_1329; iPC815; iB21_1397; ic_1306; iEC042_1314; iSF_1195; iECO111_1330; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECIAI39_1322; iECO26_1355; iECs_1301; iECNA114_1301; iECP_1309; iECO103_1326; iEcolC_1368; iECSP_1301; iECSF_1327; iECUMN_1333; iS_1188; iEcSMS35_1347; iLF82_1304; iETEC_1333; iECSE_1348; iEKO11_1354; iECW_1372; iG2583_1286; iNRG857_1313 Reactome Compound: http://identifiers.org/reactome/R-ALL-113532; Reactome Compound: http://identifiers.org/reactome/R-ALL-113681; Reactome Compound: http://identifiers.org/reactome/R-ALL-113745; Reactome Compound: http://identifiers.org/reactome/R-ALL-29510; KEGG Compound: http://identifiers.org/kegg.compound/C00084; CHEBI: http://identifiers.org/chebi/CHEBI:13703; CHEBI: http://identifiers.org/chebi/CHEBI:15343; CHEBI: http://identifiers.org/chebi/CHEBI:22158; CHEBI: http://identifiers.org/chebi/CHEBI:2383; CHEBI: http://identifiers.org/chebi/CHEBI:40533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00990; InChI Key: https://identifiers.org/inchikey/IKHGUXGNUITLKF-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ACETALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75; SEED Compound: http://identifiers.org/seed.compound/cpd00071 acald; acald_p acgal_p acgal N-Acetyl-D-galactosamine iEKO11_1354; iG2583_1286; iECSF_1327; iLF82_1304; iETEC_1333; iNRG857_1313; iECSE_1348; iECW_1372; iECUMN_1333; iS_1188; iECSP_1301; iEcSMS35_1347; iSBO_1134; iSSON_1240; iUMNK88_1353; iSDY_1059; iSFV_1184; iWFL_1372; iUTI89_1310; iUMN146_1321; iSFxv_1172; iYL1228; iSbBS512_1146; iZ_1308; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; STM_v1_0; iAF1260b; iY75_1357; iECB_1328; iECH74115_1262; iECD_1391; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECP_1309; iECs_1301; iECO26_1355; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECS88_1305; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iEC042_1314; iE2348C_1286; iJO1366; iAPECO1_1312; iAF1260; iSF_1195; iPC815; iB21_1397; iBWG_1329; ic_1306 Reactome Compound: http://identifiers.org/reactome/R-ALL-1605658; KEGG Compound: http://identifiers.org/kegg.compound/C01132; CHEBI: http://identifiers.org/chebi/CHEBI:21502; CHEBI: http://identifiers.org/chebi/CHEBI:21600; CHEBI: http://identifiers.org/chebi/CHEBI:28037; CHEBI: http://identifiers.org/chebi/CHEBI:28800; CHEBI: http://identifiers.org/chebi/CHEBI:546804; CHEBI: http://identifiers.org/chebi/CHEBI:7110; CHEBI: http://identifiers.org/chebi/CHEBI:7201; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-galactosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM395; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-KEWYIRBNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00832; SEED Compound: http://identifiers.org/seed.compound/cpd27607 acgal; acgal_p acmum_p acmum N-Acetylmuramate iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iECO26_1355; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECs_1301; iECO103_1326; iECNA114_1301; iECIAI1_1343; iECO111_1330; iECP_1309; iECOK1_1307; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iECD_1391; iECBD_1354; iECED1_1282; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iB21_1397; iAPECO1_1312; iSF_1195; iEC042_1314; iPC815; iAF1260; iBWG_1329; ic_1306; iE2348C_1286; iJO1366; iY75_1357; STM_v1_0; iAF1260b; iECSP_1301; iLF82_1304; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iETEC_1333; iG2583_1286; iECSF_1327; iS_1188; iEKO11_1354; iECW_1372; iZ_1308; iSFV_1184; iSbBS512_1146; iSFxv_1172; iSSON_1240; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSBO_1134; iSDY_1059; iYL1228 KEGG Compound: http://identifiers.org/kegg.compound/C02713; CHEBI: http://identifiers.org/chebi/CHEBI:21615; CHEBI: http://identifiers.org/chebi/CHEBI:28881; CHEBI: http://identifiers.org/chebi/CHEBI:47965; CHEBI: http://identifiers.org/chebi/CHEBI:47978; CHEBI: http://identifiers.org/chebi/CHEBI:7212; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60493; BioCyc: http://identifiers.org/biocyc/META:NACMUR; InChI Key: https://identifiers.org/inchikey/MNLRQHMNZILYPY-MKFCKLDKSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2263; SEED Compound: http://identifiers.org/seed.compound/cpd01757 acmum; acmum_p acser_p acser O-Acetyl-L-serine iS_1188; iECSE_1348; iEKO11_1354; iECSP_1301; iECUMN_1333; iLF82_1304; iETEC_1333; iNRG857_1313; iG2583_1286; iECSF_1327; iECW_1372; iEcSMS35_1347; iWFL_1372; iSBO_1134; iZ_1308; iUMNK88_1353; iSFxv_1172; iSSON_1240; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iSDY_1059; iSFV_1184; iYL1228; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; STM_v1_0; iAF1260b; iY75_1357; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iEcDH1_1363; iECB_1328; iECED1_1282; iEcHS_1320; iEC55989_1330; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECDH10B_1368; iECs_1301; iECIAI39_1322; iECS88_1305; iECO103_1326; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECO111_1330; iECP_1309; iECO26_1355; iECIAI1_1343; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC042_1314; iAPECO1_1312; iJO1366; ic_1306; iBWG_1329; iB21_1397; iAF1260; iPC815; iSF_1195; iE2348C_1286 Reactome Compound: http://identifiers.org/reactome/R-ALL-936709; KEGG Compound: http://identifiers.org/kegg.compound/C00979; CHEBI: http://identifiers.org/chebi/CHEBI:12685; CHEBI: http://identifiers.org/chebi/CHEBI:12710; CHEBI: http://identifiers.org/chebi/CHEBI:12724; CHEBI: http://identifiers.org/chebi/CHEBI:17981; CHEBI: http://identifiers.org/chebi/CHEBI:21938; CHEBI: http://identifiers.org/chebi/CHEBI:44568; CHEBI: http://identifiers.org/chebi/CHEBI:58340; CHEBI: http://identifiers.org/chebi/CHEBI:7668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03011; BioCyc: http://identifiers.org/biocyc/META:ACETYLSERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM418; InChI Key: https://identifiers.org/inchikey/VZXPDPZARILFQX-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00722 acser; acser_p akg_p akg 2-Oxoglutarate iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iSynCJ816; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1364_W; iYS1720; iECP_1309; iECs_1301; iECOK1_1307; iECO111_1330; iECNA114_1301; iECS88_1305; iECIAI1_1343; iECO26_1355; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECBD_1354; iEC55989_1330; iECABU_c1320; iECD_1391; iECB_1328; iECED1_1282; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iPC815; ic_1306; iJO1366; iBWG_1329; iE2348C_1286; iAPECO1_1312; iEC042_1314; iSF_1195; iAF1260; iB21_1397; iJN746; STM_v1_0; iAF1260b; iJN678; iY75_1357; iECSF_1327; iETEC_1333; iG2583_1286; iECSE_1348; iECSP_1301; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iS_1188; iECW_1372; iEKO11_1354; iLF82_1304; iWFL_1372; iSBO_1134; iSFV_1184; iSSON_1240; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iUMN146_1321; iYL1228; iZ_1308 Reactome Compound: http://identifiers.org/reactome/R-ALL-113594; Reactome Compound: http://identifiers.org/reactome/R-ALL-113671; Reactome Compound: http://identifiers.org/reactome/R-ALL-29406; Reactome Compound: http://identifiers.org/reactome/R-ALL-389537; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278317; Reactome Compound: http://identifiers.org/reactome/R-ALL-561075; KEGG Compound: http://identifiers.org/kegg.compound/C00026; CHEBI: http://identifiers.org/chebi/CHEBI:11638; CHEBI: http://identifiers.org/chebi/CHEBI:1253; CHEBI: http://identifiers.org/chebi/CHEBI:16810; CHEBI: http://identifiers.org/chebi/CHEBI:19748; CHEBI: http://identifiers.org/chebi/CHEBI:19749; CHEBI: http://identifiers.org/chebi/CHEBI:30915; CHEBI: http://identifiers.org/chebi/CHEBI:30916; CHEBI: http://identifiers.org/chebi/CHEBI:40661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62781; InChI Key: https://identifiers.org/inchikey/KPGXRSRHYNQIFN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:2-KETOGLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20; SEED Compound: http://identifiers.org/seed.compound/cpd00024 akg; akg_p ala_B_p ala_B Beta-Alanine iSFxv_1172; iSSON_1240; iZ_1308; iYL1228; iSDY_1059; iUTI89_1310; iSBO_1134; iUMN146_1321; iSFV_1184; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iEcDH1_1363; iECED1_1282; iEC55989_1330; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECB_1328; iECBD_1354; iEcHS_1320; iECABU_c1320; iYS1720; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1372_W3110; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECP_1309; iECO26_1355; iECIAI1_1343; iECS88_1305; iECO103_1326; iECOK1_1307; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECs_1301; iECO111_1330; iECUMN_1333; iECW_1372; iETEC_1333; iLF82_1304; iS_1188; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECSF_1327; iECSP_1301; iB21_1397; iEC042_1314; iBWG_1329; iAF1260; iPC815; ic_1306; iE2348C_1286; iSF_1195; iJO1366; iAPECO1_1312; iAF1260b; STM_v1_0; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-73590; Reactome Compound: http://identifiers.org/reactome/R-ALL-909777; KEGG Compound: http://identifiers.org/kegg.compound/C00099; CHEBI: http://identifiers.org/chebi/CHEBI:10343; CHEBI: http://identifiers.org/chebi/CHEBI:12389; CHEBI: http://identifiers.org/chebi/CHEBI:16958; CHEBI: http://identifiers.org/chebi/CHEBI:22821; CHEBI: http://identifiers.org/chebi/CHEBI:41050; CHEBI: http://identifiers.org/chebi/CHEBI:57966; CHEBI: http://identifiers.org/chebi/CHEBI:63070; KEGG Drug: http://identifiers.org/kegg.drug/D07561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00056; BioCyc: http://identifiers.org/biocyc/META:B-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM144; InChI Key: https://identifiers.org/inchikey/UCMIRNVEIXFBKS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00085 ala_B; ala_B_p; ala_DASH_B_p; ala__B_p ala__L_p ala__L L-Alanine iG2583_1286; iECSP_1301; iECSE_1348; iEcSMS35_1347; iECSF_1327; iECW_1372; iETEC_1333; iS_1188; iEKO11_1354; iLF82_1304; iNRG857_1313; iECUMN_1333; iSFV_1184; iUMNK88_1353; iWFL_1372; iSBO_1134; iSSON_1240; iUMN146_1321; iSFxv_1172; iUTI89_1310; iYL1228; iZ_1308; iSbBS512_1146; iSDY_1059; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iAF1260b; iY75_1357; iJN678; STM_v1_0; iECBD_1354; iEcE24377_1341; iECABU_c1320; iECB_1328; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iECOK1_1307; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECO103_1326; iECO111_1330; iEcolC_1368; iECs_1301; iECP_1309; iECO26_1355; iEC1372_W3110; iSynCJ816; iYS1720; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1364_W; iJO1366; iPC815; iJN746; iAF1260; ic_1306; iEC042_1314; iBWG_1329; iE2348C_1286; iAPECO1_1312; iB21_1397; iSF_1195 Reactome Compound: http://identifiers.org/reactome/R-ALL-29432; Reactome Compound: http://identifiers.org/reactome/R-ALL-352036; Reactome Compound: http://identifiers.org/reactome/R-ALL-379697; Reactome Compound: http://identifiers.org/reactome/R-ALL-389664; KEGG Compound: http://identifiers.org/kegg.compound/C00041; KEGG Compound: http://identifiers.org/kegg.compound/C01401; CHEBI: http://identifiers.org/chebi/CHEBI:13069; CHEBI: http://identifiers.org/chebi/CHEBI:13748; CHEBI: http://identifiers.org/chebi/CHEBI:16449; CHEBI: http://identifiers.org/chebi/CHEBI:16977; CHEBI: http://identifiers.org/chebi/CHEBI:21216; CHEBI: http://identifiers.org/chebi/CHEBI:22277; CHEBI: http://identifiers.org/chebi/CHEBI:2539; CHEBI: http://identifiers.org/chebi/CHEBI:32431; CHEBI: http://identifiers.org/chebi/CHEBI:32432; CHEBI: http://identifiers.org/chebi/CHEBI:32439; CHEBI: http://identifiers.org/chebi/CHEBI:32440; CHEBI: http://identifiers.org/chebi/CHEBI:40734; CHEBI: http://identifiers.org/chebi/CHEBI:40735; CHEBI: http://identifiers.org/chebi/CHEBI:46308; CHEBI: http://identifiers.org/chebi/CHEBI:57972; CHEBI: http://identifiers.org/chebi/CHEBI:6171; CHEBI: http://identifiers.org/chebi/CHEBI:66916; CHEBI: http://identifiers.org/chebi/CHEBI:76050; KEGG Drug: http://identifiers.org/kegg.drug/D00012; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62251; BioCyc: http://identifiers.org/biocyc/META:L-ALPHA-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00035; SEED Compound: http://identifiers.org/seed.compound/cpd01003 ala_DASH_L_p; ala_L_p; ala__L; ala__L_p alpp_p alpp Applipoprotein iECED1_1282; iECD_1391; iEC55989_1330; iECDH10B_1368; iEcHS_1320; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECBD_1354; iECB_1328; iECNA114_1301; iECP_1309; iECOK1_1307; iECO103_1326; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECO111_1330; iECO26_1355; ic_1306; iPC815; iAF1260; iJO1366; iE2348C_1286; iBWG_1329; iB21_1397; iSF_1195; iEC042_1314; iAPECO1_1312; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1364_W; iS_1188; iECSE_1348; iECW_1372; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iECSP_1301; iECSF_1327; iG2583_1286; iETEC_1333; iLF82_1304; iYL1228; iSbBS512_1146; iUTI89_1310; iSSON_1240; iSFxv_1172; iUMN146_1321; iWFL_1372; iSFV_1184; iSDY_1059; iSBO_1134; iUMNK88_1353; iZ_1308; iAF1260b; iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92124; SEED Compound: http://identifiers.org/seed.compound/cpd15395 alpp; alpp_p arab__L_p arab__L L-Arabinose iB21_1397; iPC815; ic_1306; iAF1260; iSF_1195; iEC042_1314; iE2348C_1286; iAPECO1_1312; iBWG_1329; iJO1366; iAF1260b; STM_v1_0; iY75_1357; iSSON_1240; iYL1228; iSFxv_1172; iZ_1308; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iSDY_1059; iSFV_1184; iUMN146_1321; iWFL_1372; iNRG857_1313; iECSF_1327; iG2583_1286; iETEC_1333; iLF82_1304; iS_1188; iEcSMS35_1347; iECSE_1348; iECSP_1301; iECW_1372; iECUMN_1333; iEKO11_1354; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iJN1463; iECD_1391; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECB_1328; iECBD_1354; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECS88_1305; iECO103_1326; iECNA114_1301; iECs_1301; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECP_1309; iECO26_1355; iECO111_1330; iECOK1_1307 KEGG Compound: http://identifiers.org/kegg.compound/C11476; CHEBI: http://identifiers.org/chebi/CHEBI:6182; BioCyc: http://identifiers.org/biocyc/META:CPD-15699; BioCyc: http://identifiers.org/biocyc/META:L-ARABINOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91126; InChI Key: https://identifiers.org/inchikey/PYMYPHUHKUWMLA-VAYJURFESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19109; SEED Compound: http://identifiers.org/seed.compound/cpd27351 arab_DASH_L_p; arab_L_p; arab__L; arab__L_p aso3_p aso3 Arsenite iETEC_1333; iG2583_1286; iECSP_1301; iECUMN_1333; iEKO11_1354; iECSE_1348; iNRG857_1313; iECSF_1327; iLF82_1304; iECW_1372; iS_1188; iEcSMS35_1347; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iSFV_1184; iYL1228; iUMNK88_1353; iSSON_1240; iSBO_1134; iSDY_1059; iZ_1308; iSFxv_1172; iWFL_1372; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; STM_v1_0; iAF987; iY75_1357; iAF1260b; iECDH10B_1368; iEcHS_1320; iECD_1391; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECB_1328; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECS88_1305; iECP_1309; iECs_1301; iECO111_1330; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJN1463; iE2348C_1286; iEC042_1314; iSF_1195; iPC815; iBWG_1329; iJO1366; ic_1306; iAF1260; iB21_1397; iAPECO1_1312 Reactome Compound: http://identifiers.org/reactome/R-ALL-5696216; InChI Key: https://identifiers.org/inchikey/AQLMHYSWFMLWBS-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C06697; CHEBI: http://identifiers.org/chebi/CHEBI:13857; CHEBI: http://identifiers.org/chebi/CHEBI:22635; CHEBI: http://identifiers.org/chebi/CHEBI:2846; CHEBI: http://identifiers.org/chebi/CHEBI:29242; CHEBI: http://identifiers.org/chebi/CHEBI:29243; CHEBI: http://identifiers.org/chebi/CHEBI:29866; CHEBI: http://identifiers.org/chebi/CHEBI:49899; CHEBI: http://identifiers.org/chebi/CHEBI:49900; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11620; BioCyc: http://identifiers.org/biocyc/META:CPD-763; BioCyc: http://identifiers.org/biocyc/META:CPD0-2040; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM658; SEED Compound: http://identifiers.org/seed.compound/cpd04098; SEED Compound: http://identifiers.org/seed.compound/cpd26385 aso3; aso3_p btn_p btn Biotin iECIAI1_1343; iECO26_1355; iEcolC_1368; iECP_1309; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECs_1301; iECO111_1330; iECSP_1301; iECUMN_1333; iNRG857_1313; iECSE_1348; iG2583_1286; iS_1188; iECSF_1327; iEcSMS35_1347; iECW_1372; iLF82_1304; iETEC_1333; iEKO11_1354; iY75_1357; iBWG_1329; iSF_1195; iEC042_1314; iB21_1397; iE2348C_1286; ic_1306; iAPECO1_1312; iJO1366; iSbBS512_1146; iSBO_1134; iSSON_1240; iZ_1308; iSFV_1184; iSFxv_1172; iSDY_1059; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iWFL_1372; iEcDH1_1363; iECED1_1282; iECH74115_1262; iECDH10B_1368; iECD_1391; iEcHS_1320; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iECABU_c1320; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110 Reactome Compound: http://identifiers.org/reactome/R-ALL-199207; Reactome Compound: http://identifiers.org/reactome/R-ALL-199238; Reactome Compound: http://identifiers.org/reactome/R-ALL-29582; KEGG Compound: http://identifiers.org/kegg.compound/C00120; CHEBI: http://identifiers.org/chebi/CHEBI:13905; CHEBI: http://identifiers.org/chebi/CHEBI:15956; CHEBI: http://identifiers.org/chebi/CHEBI:22882; CHEBI: http://identifiers.org/chebi/CHEBI:22884; CHEBI: http://identifiers.org/chebi/CHEBI:3108; CHEBI: http://identifiers.org/chebi/CHEBI:41236; CHEBI: http://identifiers.org/chebi/CHEBI:57586; KEGG Drug: http://identifiers.org/kegg.drug/D00029; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00030; BioCyc: http://identifiers.org/biocyc/META:BIOTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM304; InChI Key: https://identifiers.org/inchikey/YBJHBAHKTGYVGT-ZKWXMUAHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00104 btn; btn_p butso3_p butso3 Butanesulfonate iECED1_1282; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439; iEcHS_1320; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECB_1328; iECBD_1354; iECD_1391; iECP_1309; iECS88_1305; iECOK1_1307; iECs_1301; iECIAI1_1343; iECO26_1355; iECIAI39_1322; iECO111_1330; iECO103_1326; iEcolC_1368; iECNA114_1301; ic_1306; iBWG_1329; iE2348C_1286; iSF_1195; iEC042_1314; iAPECO1_1312; iAF1260; iB21_1397; iJO1366; iPC815; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1364_W; iJN1463; iEC1344_C; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iG2583_1286; iECSP_1301; iECSF_1327; iECW_1372; iEKO11_1354; iECSE_1348; iETEC_1333; iS_1188; iECUMN_1333; iSFV_1184; iSbBS512_1146; iUTI89_1310; iSDY_1059; iSFxv_1172; iSBO_1134; iZ_1308; iSSON_1240; iUMN146_1321; iWFL_1372; iUMNK88_1353; iYL1228; iAF1260b; STM_v1_0; iY75_1357; iAF987; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7138; SEED Compound: http://identifiers.org/seed.compound/cpd11596 butso3; butso3_p clpn140_p clpn140 Cardiolipin (tetratetradecanoyl, n-C14:0) iAF987; iAF1260b; STM_v1_0; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iECH74115_1262; iECB_1328; iECED1_1282; iECABU_c1320; iECDH10B_1368; iEcHS_1320; iECD_1391; iEcE24377_1341; iSFxv_1172; iSBO_1134; iWFL_1372; iSSON_1240; iUMNK88_1353; iZ_1308; iSbBS512_1146; iYL1228; iSDY_1059; iUTI89_1310; iUMN146_1321; iSFV_1184; iYS1720; iEC1372_W3110; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1364_W; iAPECO1_1312; iEC042_1314; iBWG_1329; iAF1260; ic_1306; iB21_1397; iPC815; iE2348C_1286; iJO1366; iSF_1195; iECO103_1326; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECS88_1305; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECs_1301; iECNA114_1301; iECP_1309; iLF82_1304; iNRG857_1313; iECSF_1327; iG2583_1286; iECSP_1301; iEcSMS35_1347; iECSE_1348; iS_1188; iETEC_1333; iECUMN_1333; iECW_1372; iEKO11_1354 CHEBI: http://identifiers.org/chebi/CHEBI:62862; BioCyc: http://identifiers.org/biocyc/META:CPD-19676; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83974; InChI Key: https://identifiers.org/inchikey/SDCJNZZAOLRVCP-GTOSQJSUSA-L clpn140; clpn140_p crn_p crn L-Carnitine iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iJN1463; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iECS88_1305; iEcolC_1368; iECO26_1355; iECNA114_1301; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECP_1309; iECO103_1326; iECIAI1_1343; iECs_1301; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECB_1328; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECED1_1282; iECABU_c1320; iAF1260; iAPECO1_1312; iB21_1397; ic_1306; iEC042_1314; iJO1366; iSF_1195; iBWG_1329; iJN746; iPC815; iE2348C_1286; STM_v1_0; iAF1260b; iY75_1357; iS_1188; iECUMN_1333; iECSP_1301; iEKO11_1354; iECSE_1348; iECSF_1327; iG2583_1286; iETEC_1333; iEcSMS35_1347; iECW_1372; iNRG857_1313; iLF82_1304; iSbBS512_1146; iYL1228; iSSON_1240; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSBO_1134; iUMNK88_1353; iWFL_1372; iSFV_1184; iSDY_1059; iZ_1308 Reactome Compound: http://identifiers.org/reactome/R-ALL-164988; Reactome Compound: http://identifiers.org/reactome/R-ALL-201023; Reactome Compound: http://identifiers.org/reactome/R-ALL-30235; Reactome Compound: http://identifiers.org/reactome/R-ALL-390294; Reactome Compound: http://identifiers.org/reactome/R-ALL-549207; KEGG Compound: http://identifiers.org/kegg.compound/C00318; KEGG Compound: http://identifiers.org/kegg.compound/C00487; CHEBI: http://identifiers.org/chebi/CHEBI:11817; CHEBI: http://identifiers.org/chebi/CHEBI:13091; CHEBI: http://identifiers.org/chebi/CHEBI:13947; CHEBI: http://identifiers.org/chebi/CHEBI:16347; CHEBI: http://identifiers.org/chebi/CHEBI:17126; CHEBI: http://identifiers.org/chebi/CHEBI:20047; CHEBI: http://identifiers.org/chebi/CHEBI:21256; CHEBI: http://identifiers.org/chebi/CHEBI:23038; CHEBI: http://identifiers.org/chebi/CHEBI:29085; CHEBI: http://identifiers.org/chebi/CHEBI:3424; CHEBI: http://identifiers.org/chebi/CHEBI:39547; CHEBI: http://identifiers.org/chebi/CHEBI:6202; KEGG Drug: http://identifiers.org/kegg.drug/D02176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00062; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62496; BioCyc: http://identifiers.org/biocyc/META:CARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM173; InChI Key: https://identifiers.org/inchikey/PHIQHXFUZVPYII-ZCFIWIBFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00266; SEED Compound: http://identifiers.org/seed.compound/cpd19003 crn; crn_p cys__L_p cys__L L-Cysteine iUMNK88_1353; iWFL_1372; iSDY_1059; iSFxv_1172; iSSON_1240; iSbBS512_1146; iYL1228; iZ_1308; iSBO_1134; iUTI89_1310; iUMN146_1321; iSFV_1184; iEC55989_1330; iECB_1328; iEcHS_1320; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECBD_1354; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iECH74115_1262; iEC1364_W; iYS1720; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1344_C; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECs_1301; iEcolC_1368; iECP_1309; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECS88_1305; iLF82_1304; iNRG857_1313; iS_1188; iECSF_1327; iECSP_1301; iEcSMS35_1347; iECW_1372; iECUMN_1333; iG2583_1286; iEKO11_1354; iETEC_1333; iECSE_1348; iJN746; iAF1260; ic_1306; iEC042_1314; iPC815; iJO1366; iSF_1195; iBWG_1329; iB21_1397; iAPECO1_1312; iE2348C_1286; iY75_1357; iAF1260b; STM_v1_0 Reactome Compound: http://identifiers.org/reactome/R-ALL-111707; Reactome Compound: http://identifiers.org/reactome/R-ALL-352016; Reactome Compound: http://identifiers.org/reactome/R-ALL-379721; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668576; KEGG Compound: http://identifiers.org/kegg.compound/C00097; KEGG Compound: http://identifiers.org/kegg.compound/C00736; CHEBI: http://identifiers.org/chebi/CHEBI:13095; CHEBI: http://identifiers.org/chebi/CHEBI:14061; CHEBI: http://identifiers.org/chebi/CHEBI:15356; CHEBI: http://identifiers.org/chebi/CHEBI:17561; CHEBI: http://identifiers.org/chebi/CHEBI:21261; CHEBI: http://identifiers.org/chebi/CHEBI:23508; CHEBI: http://identifiers.org/chebi/CHEBI:32442; CHEBI: http://identifiers.org/chebi/CHEBI:32443; CHEBI: http://identifiers.org/chebi/CHEBI:32445; CHEBI: http://identifiers.org/chebi/CHEBI:32456; CHEBI: http://identifiers.org/chebi/CHEBI:32457; CHEBI: http://identifiers.org/chebi/CHEBI:32458; CHEBI: http://identifiers.org/chebi/CHEBI:35235; CHEBI: http://identifiers.org/chebi/CHEBI:35237; CHEBI: http://identifiers.org/chebi/CHEBI:4050; CHEBI: http://identifiers.org/chebi/CHEBI:41227; CHEBI: http://identifiers.org/chebi/CHEBI:41700; CHEBI: http://identifiers.org/chebi/CHEBI:41768; CHEBI: http://identifiers.org/chebi/CHEBI:41781; CHEBI: http://identifiers.org/chebi/CHEBI:41811; CHEBI: http://identifiers.org/chebi/CHEBI:6207; KEGG Drug: http://identifiers.org/kegg.drug/D00026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00574; BioCyc: http://identifiers.org/biocyc/META:CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55; InChI Key: https://identifiers.org/inchikey/XUJNEKJLAYXESH-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00084; SEED Compound: http://identifiers.org/seed.compound/cpd00547 cys_DASH_L_p; cys_L_p; cys__L; cys__L_p cytd_p cytd Cytidine STM_v1_0; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iECED1_1282; iECD_1391; iEcHS_1320; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iYL1228; iSBO_1134; iWFL_1372; iSFxv_1172; iUMNK88_1353; iSFV_1184; iUMN146_1321; iZ_1308; iUTI89_1310; iSSON_1240; iSDY_1059; iSbBS512_1146; iEC1368_DH5a; iEC1372_W3110; iYS1720; iJN1463; iEC1344_C; iJO1366; iB21_1397; iJN746; iSF_1195; iE2348C_1286; iPC815; iAF1260; iAPECO1_1312; ic_1306; iBWG_1329; iEC042_1314; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECO26_1355; iEcolC_1368; iECSE_1348; iECOK1_1307; iECs_1301; iECP_1309; iECNA114_1301; iECO111_1330; iS_1188; iECUMN_1333; iG2583_1286; iNRG857_1313; iECW_1372; iEKO11_1354; iECSP_1301; iLF82_1304; iETEC_1333; iECSF_1327; iEcSMS35_1347 KEGG Compound: http://identifiers.org/kegg.compound/C00475; CHEBI: http://identifiers.org/chebi/CHEBI:14063; CHEBI: http://identifiers.org/chebi/CHEBI:17562; CHEBI: http://identifiers.org/chebi/CHEBI:23515; CHEBI: http://identifiers.org/chebi/CHEBI:4053; CHEBI: http://identifiers.org/chebi/CHEBI:41649; CHEBI: http://identifiers.org/chebi/CHEBI:41686; CHEBI: http://identifiers.org/chebi/CHEBI:41704; CHEBI: http://identifiers.org/chebi/CHEBI:41709; KEGG Drug: http://identifiers.org/kegg.drug/D07769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00089; BioCyc: http://identifiers.org/biocyc/META:CYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM338; InChI Key: https://identifiers.org/inchikey/UHDGCWIWMRVCDJ-XVFCMESISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00367 cytd; cytd_p ddca_p ddca Dodecanoate (n-C12:0) iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iYS1720; iEC1364_W; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1344_C; iEcolC_1368; iECNA114_1301; iECO111_1330; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECO103_1326; iECP_1309; iECs_1301; iECIAI39_1322; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iECED1_1282; iECH74115_1262; iECBD_1354; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iEC042_1314; iE2348C_1286; iBWG_1329; iJN746; iAF1260; iAPECO1_1312; iB21_1397; iJO1366; iSF_1195; ic_1306; iPC815; iY75_1357; iAF1260b; iAF987; STM_v1_0; iECSE_1348; iECUMN_1333; iS_1188; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iECSP_1301; iLF82_1304; iG2583_1286; iNRG857_1313; iETEC_1333; iECW_1372; iSDY_1059; iUMN146_1321; iSSON_1240; iSFxv_1172; iUTI89_1310; iSFV_1184; iUMNK88_1353; iZ_1308; iWFL_1372; iSbBS512_1146; iYL1228; iSBO_1134 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162258 ddca; ddca_p dha_p dha Dihydroxyacetone iECSE_1348; iNRG857_1313; iS_1188; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iECW_1372; iG2583_1286; iECUMN_1333; iLF82_1304; iECSF_1327; iETEC_1333; iYL1228; iZ_1308; iSSON_1240; iUTI89_1310; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSBO_1134; iSbBS512_1146; iSFV_1184; iWFL_1372; iSFxv_1172; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iAF1260b; STM_v1_0; iY75_1357; iECB_1328; iEC55989_1330; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iECED1_1282; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECIAI39_1322; iECIAI1_1343; iECP_1309; iECO26_1355; iECO111_1330; iECO103_1326; iEcolC_1368; iECS88_1305; iECOK1_1307; iECNA114_1301; iECs_1301; iYS1720; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iB21_1397; iE2348C_1286; iAF1260; iEC042_1314; ic_1306; iBWG_1329; iPC815; iAPECO1_1312; iJO1366; iSF_1195 KEGG Compound: http://identifiers.org/kegg.compound/C00184; CHEBI: http://identifiers.org/chebi/CHEBI:14340; CHEBI: http://identifiers.org/chebi/CHEBI:16016; CHEBI: http://identifiers.org/chebi/CHEBI:24354; CHEBI: http://identifiers.org/chebi/CHEBI:39809; CHEBI: http://identifiers.org/chebi/CHEBI:5453; KEGG Drug: http://identifiers.org/kegg.drug/D07841; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01882; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXYACETONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM460; InChI Key: https://identifiers.org/inchikey/RXKJFZQQPQGTFL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00157 dha; dha_p dimp_p dimp DIMP C10H12N4O7P iAF1260; iAPECO1_1312; iPC815; iBWG_1329; iSF_1195; iB21_1397; iEC042_1314; iJO1366; ic_1306; iE2348C_1286; STM_v1_0; iY75_1357; iAF1260b; iSbBS512_1146; iUMN146_1321; iWFL_1372; iYL1228; iZ_1308; iSFxv_1172; iSFV_1184; iSDY_1059; iUMNK88_1353; iSBO_1134; iSSON_1240; iUTI89_1310; iLF82_1304; iG2583_1286; iECSF_1327; iS_1188; iEcSMS35_1347; iECSE_1348; iECSP_1301; iETEC_1333; iECUMN_1333; iNRG857_1313; iEKO11_1354; iECW_1372; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iJN1463; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECD_1391; iECH74115_1262; iECABU_c1320; iECBD_1354; iECB_1328; iEC55989_1330; iECS88_1305; iECO111_1330; iECO103_1326; iECs_1301; iECP_1309; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECNA114_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-109330; Reactome Compound: http://identifiers.org/reactome/R-ALL-2509805; KEGG Compound: http://identifiers.org/kegg.compound/C06196; CHEBI: http://identifiers.org/chebi/CHEBI:19250; CHEBI: http://identifiers.org/chebi/CHEBI:28806; CHEBI: http://identifiers.org/chebi/CHEBI:41998; CHEBI: http://identifiers.org/chebi/CHEBI:43315; CHEBI: http://identifiers.org/chebi/CHEBI:43377; CHEBI: http://identifiers.org/chebi/CHEBI:43384; CHEBI: http://identifiers.org/chebi/CHEBI:43389; CHEBI: http://identifiers.org/chebi/CHEBI:44500; CHEBI: http://identifiers.org/chebi/CHEBI:61194; CHEBI: http://identifiers.org/chebi/CHEBI:837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06555; BioCyc: http://identifiers.org/biocyc/META:DIMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1922; InChI Key: https://identifiers.org/inchikey/PHNGFPPXDJJADG-RRKCRQDMSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03704 dimp; dimp_p din_p din Deoxyinosine iECIAI39_1322; iEcolC_1368; iECP_1309; iECs_1301; iECO111_1330; iECO26_1355; iECNA114_1301; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECO103_1326; iLF82_1304; iECUMN_1333; iNRG857_1313; iECSP_1301; iG2583_1286; iETEC_1333; iECW_1372; iEKO11_1354; iECSE_1348; iEcSMS35_1347; iS_1188; iECSF_1327; iAF1260b; iY75_1357; STM_v1_0; iE2348C_1286; iAF1260; ic_1306; iJO1366; iB21_1397; iEC042_1314; iSF_1195; iPC815; iBWG_1329; iAPECO1_1312; iWFL_1372; iUMN146_1321; iSSON_1240; iUTI89_1310; iSBO_1134; iUMNK88_1353; iSDY_1059; iSFV_1184; iSFxv_1172; iZ_1308; iSbBS512_1146; iYL1228; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECBD_1354; iECB_1328; iEcHS_1320; iECDH10B_1368; iECD_1391; iEcDH1_1363; iEC55989_1330; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1372_W3110; iJN1463; iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a KEGG Compound: http://identifiers.org/kegg.compound/C05512; CHEBI: http://identifiers.org/chebi/CHEBI:19248; CHEBI: http://identifiers.org/chebi/CHEBI:23629; CHEBI: http://identifiers.org/chebi/CHEBI:28997; CHEBI: http://identifiers.org/chebi/CHEBI:39841; CHEBI: http://identifiers.org/chebi/CHEBI:43293; CHEBI: http://identifiers.org/chebi/CHEBI:43436; CHEBI: http://identifiers.org/chebi/CHEBI:43437; CHEBI: http://identifiers.org/chebi/CHEBI:4413; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00071; BioCyc: http://identifiers.org/biocyc/META:DEOXYINOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM935; InChI Key: https://identifiers.org/inchikey/VGONTNSXDCQUGY-RRKCRQDMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03279 din; din_p doxrbcn_p doxrbcn Doxorubicin iUTI89_1310; iSBO_1134; iUMN146_1321; iSFV_1184; iUMNK88_1353; iSSON_1240; iSbBS512_1146; iZ_1308; iWFL_1372; iSFxv_1172; iSDY_1059; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iECED1_1282; iECH74115_1262; iECBD_1354; iECB_1328; iECD_1391; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECNA114_1301; iECO103_1326; iECs_1301; iECP_1309; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECS88_1305; iECO26_1355; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iECSE_1348; iG2583_1286; iECW_1372; iECUMN_1333; iECSP_1301; iS_1188; iETEC_1333; iECSF_1327; iLF82_1304; iEC042_1314; iJO1366; iE2348C_1286; iBWG_1329; iAPECO1_1312; ic_1306; iB21_1397; iSF_1195; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-8937424; InChI Key: https://identifiers.org/inchikey/AOJJSUZBOXZQNB-TZSSRYMLSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C01661; CHEBI: http://identifiers.org/chebi/CHEBI:22270; CHEBI: http://identifiers.org/chebi/CHEBI:2496; CHEBI: http://identifiers.org/chebi/CHEBI:28748; CHEBI: http://identifiers.org/chebi/CHEBI:42031; CHEBI: http://identifiers.org/chebi/CHEBI:64816; KEGG Drug: http://identifiers.org/kegg.drug/D03899; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15132; LipidMaps: http://identifiers.org/lipidmaps/LMPK13050001; BioCyc: http://identifiers.org/biocyc/META:CPD-13973; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37015; SEED Compound: http://identifiers.org/seed.compound/cpd01151 doxrbcn; doxrbcn_p dump_p dump DUMP C9H11N2O8P iYL1228; iSBO_1134; iSDY_1059; iSSON_1240; iUMN146_1321; iSFxv_1172; iWFL_1372; iZ_1308; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iEcHS_1320; iEcDH1_1363; iECH74115_1262; iECD_1391; iEC55989_1330; iECB_1328; iECBD_1354; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECs_1301; iECOK1_1307; iECIAI1_1343; iECO111_1330; iEcolC_1368; iECP_1309; iECO103_1326; iECIAI39_1322; iECO26_1355; iECNA114_1301; iECS88_1305; iECSE_1348; iG2583_1286; iETEC_1333; iECUMN_1333; iEKO11_1354; iLF82_1304; iECSP_1301; iEcSMS35_1347; iECW_1372; iECSF_1327; iS_1188; iNRG857_1313; iAPECO1_1312; iEC042_1314; iAF1260; ic_1306; iBWG_1329; iSF_1195; iE2348C_1286; iJO1366; iB21_1397; iPC815; iY75_1357; iAF1260b; STM_v1_0 Reactome Compound: http://identifiers.org/reactome/R-ALL-109382; Reactome Compound: http://identifiers.org/reactome/R-ALL-500742; KEGG Compound: http://identifiers.org/kegg.compound/C00365; CHEBI: http://identifiers.org/chebi/CHEBI:10532; CHEBI: http://identifiers.org/chebi/CHEBI:14094; CHEBI: http://identifiers.org/chebi/CHEBI:17622; CHEBI: http://identifiers.org/chebi/CHEBI:19263; CHEBI: http://identifiers.org/chebi/CHEBI:246422; CHEBI: http://identifiers.org/chebi/CHEBI:42245; CHEBI: http://identifiers.org/chebi/CHEBI:46286; CHEBI: http://identifiers.org/chebi/CHEBI:46288; CHEBI: http://identifiers.org/chebi/CHEBI:47722; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01409; InChI Key: https://identifiers.org/inchikey/JSRLJPSBLDHEIO-SHYZEUOFSA-L; BioCyc: http://identifiers.org/biocyc/META:DUMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM234; SEED Compound: http://identifiers.org/seed.compound/cpd00299 dump; dump_p eca2und_p eca2und (enterobacterial common antigen)x2 undecaprenyl-diphosphate iS_1188; iETEC_1333; iECSF_1327; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iECW_1372; iG2583_1286; iECUMN_1333; iECSP_1301; iLF82_1304; iNRG857_1313; iSSON_1240; iSBO_1134; iSFV_1184; iSDY_1059; iUMNK88_1353; iWFL_1372; iUTI89_1310; iYL1228; iZ_1308; iUMN146_1321; iSFxv_1172; iSbBS512_1146; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iAF1260b; iY75_1357; STM_v1_0; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECABU_c1320; iECED1_1282; iEcHS_1320; iECB_1328; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECO103_1326; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECP_1309; iECO111_1330; iECNA114_1301; iECs_1301; iECIAI1_1343; iECOK1_1307; iECS88_1305; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iYS1720; iBWG_1329; iAF1260; iJO1366; ic_1306; iB21_1397; iSF_1195; iAPECO1_1312; iEC042_1314; iPC815; iE2348C_1286 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31479; InChI Key: https://identifiers.org/inchikey/QGEVVARZDHTYSR-JPDQSREWSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd15455 eca2und; eca2und_p enlipa_p enlipa Phosphoethanolamine KDO(2)-lipid (A) iECDH10B_1368; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iECBD_1354; iECB_1328; iEC55989_1330; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iEcolC_1368; iECO26_1355; iECP_1309; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECs_1301; iECS88_1305; iECO103_1326; iECO111_1330; iECIAI39_1322; iAF1260; iSF_1195; iB21_1397; iBWG_1329; iE2348C_1286; ic_1306; iJO1366; iEC042_1314; iAPECO1_1312; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iECSF_1327; iS_1188; iEcSMS35_1347; iECSE_1348; iG2583_1286; iETEC_1333; iEKO11_1354; iECSP_1301; iECUMN_1333; iECW_1372; iNRG857_1313; iLF82_1304; iZ_1308; iSFV_1184; iSbBS512_1146; iWFL_1372; iUTI89_1310; iSFxv_1172; iUMN146_1321; iYL1228; iUMNK88_1353; iSDY_1059; iSBO_1134; iSSON_1240; iAF1260b; iY75_1357; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C21173; CHEBI: http://identifiers.org/chebi/CHEBI:47762; CHEBI: http://identifiers.org/chebi/CHEBI:60085; InChI Key: https://identifiers.org/inchikey/GSHAAWZSAOJXLM-RQBQWGHISA-H; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7670; SEED Compound: http://identifiers.org/seed.compound/cpd15459 enlipa; enlipa_p fe2_p fe2 Fe2+ mitochondria iEC1372_W3110; iYS1720; iEC1344_C; iEC1364_W; iSynCJ816; iEC1368_DH5a; iJN1463; iSF_1195; iBWG_1329; iAPECO1_1312; iEC042_1314; iB21_1397; ic_1306; iAF1260; iPC815; iE2348C_1286; iJO1366; iETEC_1333; iEKO11_1354; iECSF_1327; iECSE_1348; iEcSMS35_1347; iLF82_1304; iG2583_1286; iECW_1372; iS_1188; iNRG857_1313; iECSP_1301; iECUMN_1333; iECs_1301; iECO103_1326; iECO26_1355; iECIAI39_1322; iECS88_1305; iECP_1309; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECNA114_1301; iAF1260b; iJN678; iY75_1357; STM_v1_0; iAF987; iEC1356_Bl21DE3; iML1515; iJB785; iEC1349_Crooks; iYL1228; iSFxv_1172; iSbBS512_1146; iSFV_1184; iZ_1308; iSSON_1240; iUMNK88_1353; iUTI89_1310; iWFL_1372; iUMN146_1321; iSDY_1059; iSBO_1134; iECBD_1354; iEcHS_1320; iECD_1391; iECED1_1282; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECDH10B_1368 KEGG Compound: http://identifiers.org/kegg.compound/C14818; CHEBI: http://identifiers.org/chebi/CHEBI:13319; CHEBI: http://identifiers.org/chebi/CHEBI:13321; CHEBI: http://identifiers.org/chebi/CHEBI:21129; CHEBI: http://identifiers.org/chebi/CHEBI:24876; CHEBI: http://identifiers.org/chebi/CHEBI:29033; CHEBI: http://identifiers.org/chebi/CHEBI:34754; CHEBI: http://identifiers.org/chebi/CHEBI:49599; InChI Key: https://identifiers.org/inchikey/CWYNVVGOOAEACU-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00692; BioCyc: http://identifiers.org/biocyc/META:FE+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM111; SEED Compound: http://identifiers.org/seed.compound/cpd10515 fe2; fe2_p fe3dcit_p fe3dcit Fe(III)dicitrate iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iJN1463; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iECNA114_1301; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECO26_1355; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECED1_1282; iEC55989_1330; iEcE24377_1341; iJO1366; iPC815; iBWG_1329; iAF1260; iEC042_1314; iB21_1397; iAF1260b; iY75_1357; iETEC_1333; iECUMN_1333; iSDY_1059; iUMNK88_1353; iSSON_1240 KEGG Compound: http://identifiers.org/kegg.compound/C06229; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146388; SEED Compound: http://identifiers.org/seed.compound/cpd03725 fe3dcit; fe3dcit_p fecrm_p fecrm Ferrichrome iAF1260; iJO1366; ic_1306; iB21_1397; iAPECO1_1312; iSF_1195; iE2348C_1286; iPC815; iBWG_1329; iEC042_1314; iY75_1357; STM_v1_0; iAF1260b; iSDY_1059; iWFL_1372; iUTI89_1310; iYL1228; iSBO_1134; iUMN146_1321; iSFxv_1172; iZ_1308; iUMNK88_1353; iSSON_1240; iSbBS512_1146; iSFV_1184; iECSP_1301; iECW_1372; iECUMN_1333; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iLF82_1304; iECSF_1327; iG2583_1286; iS_1188; iETEC_1333; iECSE_1348; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iJN1463; iYS1720; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECB_1328; iECABU_c1320; iECH74115_1262; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECD_1391; iECED1_1282; iECOK1_1307; iECs_1301; iECO111_1330; iECS88_1305; iECNA114_1301; iECO103_1326; iECO26_1355; iECP_1309; iECIAI39_1322; iECIAI1_1343; iEcolC_1368 KEGG Compound: http://identifiers.org/kegg.compound/C06228; CHEBI: http://identifiers.org/chebi/CHEBI:5019; InChI Key: https://identifiers.org/inchikey/GGUNGDGGXMHBMJ-OCIDDWSYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD0-2241; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2825; SEED Compound: http://identifiers.org/seed.compound/cpd03724 fecrm; fecrm_p feoxam_p feoxam Generic ferrioxamine-Fe-III iECBD_1354; iEcE24377_1341; iECB_1328; iEcDH1_1363; iECED1_1282; iEC55989_1330; iECH74115_1262; iEcHS_1320; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iECO103_1326; iECNA114_1301; iEcolC_1368; iECP_1309; iECS88_1305; iECO26_1355; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECs_1301; iECOK1_1307; ic_1306; iBWG_1329; iAF1260; iPC815; iAPECO1_1312; iEC042_1314; iJO1366; iSF_1195; iB21_1397; iE2348C_1286; iEC1344_C; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iYS1720; iJN1463; iETEC_1333; iLF82_1304; iNRG857_1313; iS_1188; iG2583_1286; iECSP_1301; iEcSMS35_1347; iECSE_1348; iECW_1372; iECSF_1327; iEKO11_1354; iECUMN_1333; iWFL_1372; iSDY_1059; iUTI89_1310; iSSON_1240; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iZ_1308; iUMN146_1321; iSBO_1134; iSFV_1184; iYL1228; iAF1260b; iY75_1357; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C07597; CHEBI: http://identifiers.org/chebi/CHEBI:5044; LipidMaps: http://identifiers.org/lipidmaps/LMFA08020175; BioCyc: http://identifiers.org/biocyc/META:CPD0-2124; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162837; InChI Key: https://identifiers.org/inchikey/SRMBQCVUAVULDJ-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd04761 feoxam; feoxam_p feoxam_un_p feoxam_un Ferroxamine minus Fe(3) iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iYS1720; iJN1463; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iECO26_1355; iECO111_1330; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECP_1309; iECNA114_1301; iECs_1301; iECOK1_1307; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iECB_1328; iECBD_1354; iBWG_1329; iEC042_1314; ic_1306; iAF1260; iE2348C_1286; iB21_1397; iJO1366; iSF_1195; iAPECO1_1312; iY75_1357; STM_v1_0; iAF1260b; iECUMN_1333; iEKO11_1354; iECSF_1327; iETEC_1333; iECSP_1301; iECSE_1348; iNRG857_1313; iG2583_1286; iLF82_1304; iEcSMS35_1347; iECW_1372; iS_1188; iSDY_1059; iZ_1308; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iSFxv_1172; iSFV_1184; iSBO_1134; iUMNK88_1353; iSSON_1240; iWFL_1372 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90827; SEED Compound: http://identifiers.org/seed.compound/cpd15463 feoxam_DASH_un_p; feoxam__un_p; feoxam_un; feoxam_un_p fruur_p fruur D-Fructuronate iE2348C_1286; iB21_1397; iJO1366; iEC042_1314; iPC815; iAF1260; ic_1306; iSF_1195; iAPECO1_1312; iBWG_1329; STM_v1_0; iY75_1357; iAF1260b; iUMN146_1321; iSBO_1134; iSFV_1184; iZ_1308; iWFL_1372; iSbBS512_1146; iSFxv_1172; iSSON_1240; iUMNK88_1353; iYL1228; iUTI89_1310; iSDY_1059; iLF82_1304; iNRG857_1313; iS_1188; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iECSP_1301; iECW_1372; iECUMN_1333; iG2583_1286; iETEC_1333; iECSF_1327; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1364_W; iECBD_1354; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iECB_1328; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iECIAI39_1322; iECIAI1_1343; iEcolC_1368; iECNA114_1301; iECO26_1355; iECP_1309; iECS88_1305; iECOK1_1307; iECs_1301; iECO103_1326; iECO111_1330 KEGG Compound: http://identifiers.org/kegg.compound/C00905; CHEBI: http://identifiers.org/chebi/CHEBI:12927; CHEBI: http://identifiers.org/chebi/CHEBI:16849; CHEBI: http://identifiers.org/chebi/CHEBI:20936; CHEBI: http://identifiers.org/chebi/CHEBI:20937; CHEBI: http://identifiers.org/chebi/CHEBI:24112; CHEBI: http://identifiers.org/chebi/CHEBI:24113; CHEBI: http://identifiers.org/chebi/CHEBI:4126; CHEBI: http://identifiers.org/chebi/CHEBI:47950; CHEBI: http://identifiers.org/chebi/CHEBI:59863; CHEBI: http://identifiers.org/chebi/CHEBI:59881; BioCyc: http://identifiers.org/biocyc/META:FRUCTURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1660; InChI Key: https://identifiers.org/inchikey/PTCIWUZVDIQTOW-XDJBDKDSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00672; SEED Compound: http://identifiers.org/seed.compound/cpd27042 fruur; fruur_p fuc__L_p fuc__L L-Fucose iECO111_1330; iECO103_1326; iECP_1309; iECs_1301; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECS88_1305; iEcolC_1368; iLF82_1304; iEKO11_1354; iECW_1372; iECSF_1327; iS_1188; iNRG857_1313; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECSE_1348; iECSP_1301; STM_v1_0; iY75_1357; iAF1260b; iJO1366; iAPECO1_1312; iAF1260; ic_1306; iEC042_1314; iPC815; iBWG_1329; iE2348C_1286; iB21_1397; iSF_1195; iYL1228; iUMNK88_1353; iSFV_1184; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSSON_1240; iSBO_1134; iWFL_1372; iSDY_1059; iZ_1308; iEcE24377_1341; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iECBD_1354; iECED1_1282; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iECD_1391; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a Reactome Compound: http://identifiers.org/reactome/R-ALL-6784249; CHEBI: http://identifiers.org/chebi/CHEBI:48204; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62489; BioCyc: http://identifiers.org/biocyc/META:CPD-15619; BioCyc: http://identifiers.org/biocyc/META:L-fucoses; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40586; InChI Key: https://identifiers.org/inchikey/PNNNRSAQSRJVSB-KCDKBNATSA-N fuc_DASH_L_p; fuc_L_p; fuc__L; fuc__L_p g3pc_p g3pc Sn-Glycero-3-phosphocholine iSBO_1134; iUMN146_1321; iUMNK88_1353; iSFV_1184; iZ_1308; iWFL_1372; iYL1228; iSDY_1059; iUTI89_1310; iSSON_1240; iSFxv_1172; iSbBS512_1146; iECDH10B_1368; iECD_1391; iECB_1328; iEcHS_1320; iECBD_1354; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iEC1372_W3110; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iECS88_1305; iEcolC_1368; iECNA114_1301; iECP_1309; iECO111_1330; iECO26_1355; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECOK1_1307; iECSE_1348; iG2583_1286; iECW_1372; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECSF_1327; iLF82_1304; iECUMN_1333; iS_1188; iETEC_1333; iEKO11_1354; iE2348C_1286; iJO1366; iB21_1397; iAPECO1_1312; iAF1260; iEC042_1314; iPC815; iBWG_1329; ic_1306; iSF_1195; STM_v1_0; iY75_1357; iAF1260b Reactome Compound: http://identifiers.org/reactome/R-ALL-1498750; KEGG Compound: http://identifiers.org/kegg.compound/C00670; CHEBI: http://identifiers.org/chebi/CHEBI:10646; CHEBI: http://identifiers.org/chebi/CHEBI:12841; CHEBI: http://identifiers.org/chebi/CHEBI:12847; CHEBI: http://identifiers.org/chebi/CHEBI:14343; CHEBI: http://identifiers.org/chebi/CHEBI:16870; CHEBI: http://identifiers.org/chebi/CHEBI:26697; CHEBI: http://identifiers.org/chebi/CHEBI:41458; CHEBI: http://identifiers.org/chebi/CHEBI:55397; CHEBI: http://identifiers.org/chebi/CHEBI:76433; KEGG Drug: http://identifiers.org/kegg.drug/D07349; BioCyc: http://identifiers.org/biocyc/META:L-1-GLYCERO-PHOSPHORYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM367; InChI Key: https://identifiers.org/inchikey/SUHOQUVVVLNYQR-MRVPVSSYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00507 g3pc; g3pc_p g3pe_p g3pe Sn-Glycero-3-phosphoethanolamine STM_v1_0; iY75_1357; iAF1260b; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC55989_1330; iEcDH1_1363; iECBD_1354; iEcHS_1320; iECB_1328; iECD_1391; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iECH74115_1262; iSBO_1134; iSFxv_1172; iYL1228; iSSON_1240; iUMN146_1321; iSFV_1184; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iZ_1308; iSDY_1059; iUTI89_1310; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iJN1463; iEC1364_W; iJO1366; iPC815; iBWG_1329; iAF1260; iE2348C_1286; iAPECO1_1312; ic_1306; iEC042_1314; iSF_1195; iB21_1397; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECP_1309; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECs_1301; iECO103_1326; iECO26_1355; iECOK1_1307; iECUMN_1333; iECSE_1348; iEcSMS35_1347; iLF82_1304; iECW_1372; iEKO11_1354; iNRG857_1313; iECSF_1327; iECSP_1301; iS_1188; iG2583_1286; iETEC_1333 Reactome Compound: http://identifiers.org/reactome/R-ALL-1524023; KEGG Compound: http://identifiers.org/kegg.compound/C01233; CHEBI: http://identifiers.org/chebi/CHEBI:10647; CHEBI: http://identifiers.org/chebi/CHEBI:12842; CHEBI: http://identifiers.org/chebi/CHEBI:16929; CHEBI: http://identifiers.org/chebi/CHEBI:26699; CHEBI: http://identifiers.org/chebi/CHEBI:57952; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59660; InChI Key: https://identifiers.org/inchikey/JZNWSCPGTDBMEW-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:L-1-GLYCEROPHOSPHORYLETHANOL-AMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM368; SEED Compound: http://identifiers.org/seed.compound/cpd00908 g3pe; g3pe_p g3pi_p g3pi Sn-Glycero-3-phospho-1-inositol iPC815; ic_1306; iE2348C_1286; iBWG_1329; iSF_1195; iAF1260; iB21_1397; iJO1366; iAPECO1_1312; iEC042_1314; iY75_1357; STM_v1_0; iAF1260b; iUMN146_1321; iSDY_1059; iYL1228; iSBO_1134; iZ_1308; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iSSON_1240; iSFV_1184; iSbBS512_1146; iWFL_1372; iECSF_1327; iLF82_1304; iS_1188; iECSE_1348; iECW_1372; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iETEC_1333; iECSP_1301; iEKO11_1354; iECUMN_1333; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iECED1_1282; iEcHS_1320; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iECD_1391; iEC55989_1330; iECs_1301; iECO26_1355; iECP_1309; iECS88_1305; iECNA114_1301; iECO103_1326; iECOK1_1307; iECO111_1330; iECIAI1_1343; iEcolC_1368; iECIAI39_1322 Reactome Compound: http://identifiers.org/reactome/R-ALL-6813734; InChI Key: https://identifiers.org/inchikey/BMVUIWJCUQSHLZ-UJGXJMNGSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01225; CHEBI: http://identifiers.org/chebi/CHEBI:10645; CHEBI: http://identifiers.org/chebi/CHEBI:11200; CHEBI: http://identifiers.org/chebi/CHEBI:18321; CHEBI: http://identifiers.org/chebi/CHEBI:26695; CHEBI: http://identifiers.org/chebi/CHEBI:58444; CHEBI: http://identifiers.org/chebi/CHEBI:64715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11649; BioCyc: http://identifiers.org/biocyc/META:CPD-541; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1517; SEED Compound: http://identifiers.org/seed.compound/cpd00902 g3pi; g3pi_p glcn_p glcn D-Gluconate iJN746; iE2348C_1286; iPC815; iJO1366; iSF_1195; iB21_1397; iAPECO1_1312; ic_1306; iEC042_1314; iAF1260; iBWG_1329; iY75_1357; STM_v1_0; iAF1260b; iUMN146_1321; iZ_1308; iSDY_1059; iSBO_1134; iSSON_1240; iSFV_1184; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iYL1228; iWFL_1372; iECSP_1301; iETEC_1333; iECW_1372; iECSE_1348; iECSF_1327; iG2583_1286; iEKO11_1354; iS_1188; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iEC1344_C; iEC1372_W3110; iYS1720; iJN1463; iEC1368_DH5a; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iEcHS_1320; iECED1_1282; iECD_1391; iECB_1328; iEcE24377_1341; iEcolC_1368; iECS88_1305; iECO103_1326; iECP_1309; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iECO26_1355; iECO111_1330; iECs_1301 KEGG Compound: http://identifiers.org/kegg.compound/C00257; CHEBI: http://identifiers.org/chebi/CHEBI:12955; CHEBI: http://identifiers.org/chebi/CHEBI:18391; CHEBI: http://identifiers.org/chebi/CHEBI:20983; CHEBI: http://identifiers.org/chebi/CHEBI:20985; CHEBI: http://identifiers.org/chebi/CHEBI:20986; CHEBI: http://identifiers.org/chebi/CHEBI:24265; CHEBI: http://identifiers.org/chebi/CHEBI:24266; CHEBI: http://identifiers.org/chebi/CHEBI:33198; CHEBI: http://identifiers.org/chebi/CHEBI:4157; CHEBI: http://identifiers.org/chebi/CHEBI:42715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00625; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03373; BioCyc: http://identifiers.org/biocyc/META:GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM341; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SQOUGZDYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00222 glcn; glcn_p glcur1p_p glcur1p D-Glucuronate 1-phosphate iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECB_1328; iECDH10B_1368; iECBD_1354; iECED1_1282; iEC55989_1330; iEcHS_1320; iECH74115_1262; iECS88_1305; iECO103_1326; iECP_1309; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECO26_1355; iECO111_1330; iAF1260; iSF_1195; iEC042_1314; iJO1366; iBWG_1329; ic_1306; iAPECO1_1312; iE2348C_1286; iPC815; iB21_1397; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC1344_C; iYS1720; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iLF82_1304; iNRG857_1313; iECW_1372; iECUMN_1333; iECSE_1348; iECSP_1301; iG2583_1286; iS_1188; iECSF_1327; iYL1228; iWFL_1372; iSBO_1134; iSFV_1184; iZ_1308; iSDY_1059; iSSON_1240; iUTI89_1310; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iAF1260b; STM_v1_0; iY75_1357; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3 InChI Key: https://identifiers.org/inchikey/AIQDYKMWENWVQJ-QIUUJYRFSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C05385; CHEBI: http://identifiers.org/chebi/CHEBI:11294; CHEBI: http://identifiers.org/chebi/CHEBI:16787; CHEBI: http://identifiers.org/chebi/CHEBI:19090; CHEBI: http://identifiers.org/chebi/CHEBI:21014; CHEBI: http://identifiers.org/chebi/CHEBI:28547; CHEBI: http://identifiers.org/chebi/CHEBI:35145; CHEBI: http://identifiers.org/chebi/CHEBI:4179; CHEBI: http://identifiers.org/chebi/CHEBI:57897; CHEBI: http://identifiers.org/chebi/CHEBI:681; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03976; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06329; BioCyc: http://identifiers.org/biocyc/META:CPD-510; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1165; SEED Compound: http://identifiers.org/seed.compound/cpd00880; SEED Compound: http://identifiers.org/seed.compound/cpd03191 glcur1p; glcur1p_p glyc__R_p glyc__R (R)-Glycerate iEC1364_W; iYS1720; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iB21_1397; iAF1260; iAPECO1_1312; iPC815; ic_1306; iSF_1195; iBWG_1329; iE2348C_1286; iJO1366; iEC042_1314; iECSP_1301; iECUMN_1333; iG2583_1286; iLF82_1304; iS_1188; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iETEC_1333; iECSE_1348; iNRG857_1313; iECW_1372; iECIAI39_1322; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECO26_1355; iECP_1309; iECO103_1326; iECOK1_1307; iECNA114_1301; iECS88_1305; iECs_1301; iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iSSON_1240; iYL1228; iSDY_1059; iUTI89_1310; iUMNK88_1353; iZ_1308; iWFL_1372; iSFV_1184; iUMN146_1321; iSFxv_1172; iSBO_1134; iSbBS512_1146; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECD_1391; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iEcHS_1320 Reactome Compound: http://identifiers.org/reactome/R-ALL-6799497; KEGG Compound: http://identifiers.org/kegg.compound/C00258; CHEBI: http://identifiers.org/chebi/CHEBI:10999; CHEBI: http://identifiers.org/chebi/CHEBI:12985; CHEBI: http://identifiers.org/chebi/CHEBI:16659; CHEBI: http://identifiers.org/chebi/CHEBI:21027; CHEBI: http://identifiers.org/chebi/CHEBI:21030; CHEBI: http://identifiers.org/chebi/CHEBI:24348; CHEBI: http://identifiers.org/chebi/CHEBI:24349; CHEBI: http://identifiers.org/chebi/CHEBI:32398; CHEBI: http://identifiers.org/chebi/CHEBI:33508; CHEBI: http://identifiers.org/chebi/CHEBI:33846; CHEBI: http://identifiers.org/chebi/CHEBI:33871; CHEBI: http://identifiers.org/chebi/CHEBI:4187; CHEBI: http://identifiers.org/chebi/CHEBI:41990; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00139; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31818; BioCyc: http://identifiers.org/biocyc/META:GLYCERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM189; InChI Key: https://identifiers.org/inchikey/RBNPOMFGQQGHHO-UWTATZPHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00223 glyc_DASH_R_p; glyc_R_p; glyc__R; glyc__R_p glyc2p_p glyc2p Glycerol 2-phosphate iEC55989_1330; iEcHS_1320; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iECB_1328; iECABU_c1320; iECH74115_1262; iECO111_1330; iECP_1309; iEcolC_1368; iECO103_1326; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECs_1301; iECO26_1355; ic_1306; iBWG_1329; iB21_1397; iE2348C_1286; iSF_1195; iAPECO1_1312; iPC815; iJO1366; iEC042_1314; iAF1260; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1372_W3110; iEC1344_C; iEKO11_1354; iG2583_1286; iECSF_1327; iLF82_1304; iNRG857_1313; iECW_1372; iETEC_1333; iECSE_1348; iECUMN_1333; iEcSMS35_1347; iS_1188; iECSP_1301; iSFV_1184; iUMNK88_1353; iYL1228; iZ_1308; iSFxv_1172; iWFL_1372; iUTI89_1310; iSbBS512_1146; iSDY_1059; iSSON_1240; iSBO_1134; iUMN146_1321; iAF1260b; STM_v1_0; iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks KEGG Compound: http://identifiers.org/kegg.compound/C02979; CHEBI: http://identifiers.org/chebi/CHEBI:14337; CHEBI: http://identifiers.org/chebi/CHEBI:17270; CHEBI: http://identifiers.org/chebi/CHEBI:26704; CHEBI: http://identifiers.org/chebi/CHEBI:42620; CHEBI: http://identifiers.org/chebi/CHEBI:5451; CHEBI: http://identifiers.org/chebi/CHEBI:58083; InChI Key: https://identifiers.org/inchikey/DHCLVCXQIBBOPH-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02520; BioCyc: http://identifiers.org/biocyc/META:CPD-536; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2527; SEED Compound: http://identifiers.org/seed.compound/cpd01908 glyc2p; glyc2p_p glyclt_p glyclt Glycolate C2H3O3 iUTI89_1310; iZ_1308; iSSON_1240; iUMNK88_1353; iWFL_1372; iSBO_1134; iSFxv_1172; iSFV_1184; iSbBS512_1146; iUMN146_1321; iSDY_1059; iYL1228; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iEcHS_1320; iEC55989_1330; iECED1_1282; iECD_1391; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECOK1_1307; iECP_1309; iECS88_1305; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECs_1301; iECO26_1355; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECW_1372; iG2583_1286; iETEC_1333; iECUMN_1333; iS_1188; iNRG857_1313; iECSE_1348; iLF82_1304; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iB21_1397; iJN746; iJO1366; iAF1260; iPC815; iSF_1195; iBWG_1329; ic_1306; iE2348C_1286; iAPECO1_1312; iEC042_1314; iY75_1357; iAF1260b; STM_v1_0 Reactome Compound: http://identifiers.org/reactome/R-ALL-389822; InChI Key: https://identifiers.org/inchikey/AEMRFAOFKBGASW-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00160; CHEBI: http://identifiers.org/chebi/CHEBI:14348; CHEBI: http://identifiers.org/chebi/CHEBI:17497; CHEBI: http://identifiers.org/chebi/CHEBI:24388; CHEBI: http://identifiers.org/chebi/CHEBI:24390; CHEBI: http://identifiers.org/chebi/CHEBI:29805; CHEBI: http://identifiers.org/chebi/CHEBI:42865; CHEBI: http://identifiers.org/chebi/CHEBI:5475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03035; BioCyc: http://identifiers.org/biocyc/META:GLYCOLLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM222; SEED Compound: http://identifiers.org/seed.compound/cpd00139; SEED Compound: http://identifiers.org/seed.compound/cpd12347 glyclt; glyclt_p h_p h H+ iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJB785; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iSynCJ816; iJN1463; iYS1720; iECO103_1326; iEcolC_1368; iECO111_1330; iECs_1301; iECSE_1348; iECOK1_1307; iECIAI1_1343; iECP_1309; iECS88_1305; iECIAI39_1322; iECO26_1355; iECNA114_1301; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEcE24377_1341; iECB_1328; iECD_1391; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iJO1366; iE2348C_1286; iAF1260; iEC042_1314; iB21_1397; iPC815; iBWG_1329; iSF_1195; iAPECO1_1312; ic_1306; iJN746; iJN678; iY75_1357; STM_v1_0; iAF987; iAF1260b; iETEC_1333; iLF82_1304; iEKO11_1354; iS_1188; iG2583_1286; iECW_1372; iECSP_1301; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iUMNK88_1353; iYL1228; iWFL_1372; iSBO_1134; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSSON_1240; iSFV_1184; iSDY_1059; iZ_1308; iSbBS512_1146 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067 h; h_p h2_p h2 Hydrogen iUTI89_1310; iSDY_1059; iYL1228; iSFxv_1172; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iSBO_1134; iZ_1308; iUMN146_1321; iSSON_1240; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iECABU_c1320; iEcHS_1320; iECB_1328; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iEC1372_W3110; iSynCJ816; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iECIAI39_1322; iECS88_1305; iECP_1309; iEcolC_1368; iECO111_1330; iECOK1_1307; iECNA114_1301; iECO26_1355; iECO103_1326; iECIAI1_1343; iECs_1301; iNRG857_1313; iG2583_1286; iECW_1372; iLF82_1304; iECSE_1348; iS_1188; iECSP_1301; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iECSF_1327; iAPECO1_1312; iAF1260; iB21_1397; iJN746; iSF_1195; iEC042_1314; iE2348C_1286; iJO1366; ic_1306; iBWG_1329; iPC815; iY75_1357; STM_v1_0; iJN678; iAF987; iAF1260b Reactome Compound: http://identifiers.org/reactome/R-ALL-113555; KEGG Compound: http://identifiers.org/kegg.compound/C00282; CHEBI: http://identifiers.org/chebi/CHEBI:13350; CHEBI: http://identifiers.org/chebi/CHEBI:18276; CHEBI: http://identifiers.org/chebi/CHEBI:25363; CHEBI: http://identifiers.org/chebi/CHEBI:29294; CHEBI: http://identifiers.org/chebi/CHEBI:29298; CHEBI: http://identifiers.org/chebi/CHEBI:29299; CHEBI: http://identifiers.org/chebi/CHEBI:5785; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01362; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM195; InChI Key: https://identifiers.org/inchikey/UFHFLCQGNIYNRP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11640 h2; h2_p h2o_p h2o H2O H2O iJN678; STM_v1_0; iAF1260b; iAF987; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iJB785; iECB_1328; iECD_1391; iEcDH1_1363; iEC55989_1330; iEcHS_1320; iECED1_1282; iECH74115_1262; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iSDY_1059; iSFV_1184; iSSON_1240; iUMNK88_1353; iYL1228; iSFxv_1172; iSbBS512_1146; iZ_1308; iUMN146_1321; iUTI89_1310; iSBO_1134; iWFL_1372; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1372_W3110; iSynCJ816; iYS1720; iJO1366; iSF_1195; iBWG_1329; iEC042_1314; iB21_1397; iJN746; iAF1260; iAPECO1_1312; ic_1306; iE2348C_1286; iPC815; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECSE_1348; iECs_1301; iECO26_1355; iECS88_1305; iECNA114_1301; iECO111_1330; iEcolC_1368; iECP_1309; iECIAI1_1343; iETEC_1333; iS_1188; iECW_1372; iECSP_1301; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iECUMN_1333; iLF82_1304; iG2583_1286; iEKO11_1354 Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222 h2o; h2o_p hdca_p hdca Hexadecanoate (n-C16:0) iECOK1_1307; iECS88_1305; iECO111_1330; iECs_1301; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECP_1309; iEcolC_1368; iECSP_1301; iECSE_1348; iLF82_1304; iECW_1372; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iS_1188; iEKO11_1354; iNRG857_1313; iECSF_1327; iETEC_1333; STM_v1_0; iY75_1357; iAF987; iAF1260b; iBWG_1329; iB21_1397; iSF_1195; iE2348C_1286; iAF1260; iEC042_1314; iJN746; ic_1306; iJO1366; iAPECO1_1312; iPC815; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iYL1228; iSSON_1240; iUMN146_1321; iZ_1308; iSFV_1184; iWFL_1372; iSFxv_1172; iSBO_1134; iUTI89_1310; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iECDH10B_1368; iECD_1391; iECBD_1354; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iEC1364_W; iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-2453691; Reactome Compound: http://identifiers.org/reactome/R-ALL-3632881; Reactome Compound: http://identifiers.org/reactome/R-ALL-390435; Reactome Compound: http://identifiers.org/reactome/R-ALL-426576; Reactome Compound: http://identifiers.org/reactome/R-ALL-5690516; Reactome Compound: http://identifiers.org/reactome/R-ALL-76168; KEGG Compound: http://identifiers.org/kegg.compound/C00249; CHEBI: http://identifiers.org/chebi/CHEBI:14730; CHEBI: http://identifiers.org/chebi/CHEBI:15756; CHEBI: http://identifiers.org/chebi/CHEBI:231736; CHEBI: http://identifiers.org/chebi/CHEBI:233028; CHEBI: http://identifiers.org/chebi/CHEBI:24540; CHEBI: http://identifiers.org/chebi/CHEBI:24541; CHEBI: http://identifiers.org/chebi/CHEBI:24542; CHEBI: http://identifiers.org/chebi/CHEBI:24550; CHEBI: http://identifiers.org/chebi/CHEBI:29889; CHEBI: http://identifiers.org/chebi/CHEBI:35978; CHEBI: http://identifiers.org/chebi/CHEBI:44952; CHEBI: http://identifiers.org/chebi/CHEBI:7896; KEGG Drug: http://identifiers.org/kegg.drug/D05341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60083; InChI Key: https://identifiers.org/inchikey/IPCSVZSSVZVIGE-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010046; BioCyc: http://identifiers.org/biocyc/META:PALMITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM108; SEED Compound: http://identifiers.org/seed.compound/cpd00214 hdca; hdca_p hg2_p hg2 Mercury charged 2 Hg iEcDH1_1363; iECD_1391; iEcHS_1320; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECABU_c1320; iECED1_1282; iEC55989_1330; iECB_1328; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO103_1326; iECO26_1355; iECS88_1305; iECIAI39_1322; iECP_1309; iEcolC_1368; iAF1260; iB21_1397; iAPECO1_1312; iPC815; iJO1366; ic_1306; iSF_1195; iEC042_1314; iE2348C_1286; iBWG_1329; iEC1368_DH5a; iJN1463; iYS1720; iEC1344_C; iEC1364_W; iEC1372_W3110; iECW_1372; iG2583_1286; iS_1188; iLF82_1304; iECSE_1348; iECUMN_1333; iECSP_1301; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iUMN146_1321; iYL1228; iSFV_1184; iUMNK88_1353; iSBO_1134; iSDY_1059; iSbBS512_1146; iZ_1308; iUTI89_1310; iWFL_1372; iSFxv_1172; iSSON_1240; STM_v1_0; iY75_1357; iAF1260b; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks InChI Key: https://identifiers.org/inchikey/BQPIGGFYSBELGY-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00703; CHEBI: http://identifiers.org/chebi/CHEBI:13370; CHEBI: http://identifiers.org/chebi/CHEBI:16793; CHEBI: http://identifiers.org/chebi/CHEBI:25199; CHEBI: http://identifiers.org/chebi/CHEBI:25200; CHEBI: http://identifiers.org/chebi/CHEBI:49640; CHEBI: http://identifiers.org/chebi/CHEBI:5714; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03625; BioCyc: http://identifiers.org/biocyc/META:HG+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1562; SEED Compound: http://identifiers.org/seed.compound/cpd00531 hg2; hg2_p his__L_p his__L L-Histidine iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iEC1368_DH5a; iSynCJ816; iJN1463; iEC1344_C; iEC1372_W3110; iYS1720; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECP_1309; iECS88_1305; iECs_1301; iECOK1_1307; iEcolC_1368; iECO111_1330; iECO26_1355; iECIAI39_1322; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECBD_1354; iECABU_c1320; iE2348C_1286; iEC042_1314; iSF_1195; ic_1306; iAF1260; iJO1366; iBWG_1329; iB21_1397; iJN746; iAPECO1_1312; iPC815; iJN678; iY75_1357; STM_v1_0; iAF1260b; iEcSMS35_1347; iECUMN_1333; iECW_1372; iG2583_1286; iS_1188; iLF82_1304; iECSE_1348; iETEC_1333; iECSF_1327; iECSP_1301; iEKO11_1354; iNRG857_1313; iUMN146_1321; iSbBS512_1146; iSSON_1240; iUTI89_1310; iZ_1308; iWFL_1372; iSFV_1184; iSDY_1059; iYL1228; iUMNK88_1353; iSBO_1134; iSFxv_1172 Reactome Compound: http://identifiers.org/reactome/R-ALL-29612; Reactome Compound: http://identifiers.org/reactome/R-ALL-379695; KEGG Compound: http://identifiers.org/kegg.compound/C00135; KEGG Compound: http://identifiers.org/kegg.compound/C00768; CHEBI: http://identifiers.org/chebi/CHEBI:13117; CHEBI: http://identifiers.org/chebi/CHEBI:15971; CHEBI: http://identifiers.org/chebi/CHEBI:21324; CHEBI: http://identifiers.org/chebi/CHEBI:24598; CHEBI: http://identifiers.org/chebi/CHEBI:27570; CHEBI: http://identifiers.org/chebi/CHEBI:32510; CHEBI: http://identifiers.org/chebi/CHEBI:32511; CHEBI: http://identifiers.org/chebi/CHEBI:32512; CHEBI: http://identifiers.org/chebi/CHEBI:32513; CHEBI: http://identifiers.org/chebi/CHEBI:32529; CHEBI: http://identifiers.org/chebi/CHEBI:32530; CHEBI: http://identifiers.org/chebi/CHEBI:32531; CHEBI: http://identifiers.org/chebi/CHEBI:32532; CHEBI: http://identifiers.org/chebi/CHEBI:43048; CHEBI: http://identifiers.org/chebi/CHEBI:43114; CHEBI: http://identifiers.org/chebi/CHEBI:43118; CHEBI: http://identifiers.org/chebi/CHEBI:43190; CHEBI: http://identifiers.org/chebi/CHEBI:43239; CHEBI: http://identifiers.org/chebi/CHEBI:5733; CHEBI: http://identifiers.org/chebi/CHEBI:57595; CHEBI: http://identifiers.org/chebi/CHEBI:6240; KEGG Drug: http://identifiers.org/kegg.drug/D00032; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00177; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03412; InChI Key: https://identifiers.org/inchikey/HNDVDQJCIGZPNO-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:HIS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM134; SEED Compound: http://identifiers.org/seed.compound/cpd00119; SEED Compound: http://identifiers.org/seed.compound/cpd00572 his_DASH_L_p; his_L_p; his__L; his__L_p hom__L_p hom__L L-Homoserine iZ_1308; iYL1228; iSBO_1134; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSFV_1184; iWFL_1372; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iSSON_1240; iECBD_1354; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iECB_1328; iEcE24377_1341; iEC1368_DH5a; iJN1463; iEC1364_W; iEC1344_C; iYS1720; iEC1372_W3110; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECO103_1326; iECO26_1355; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECs_1301; iEcolC_1368; iECO111_1330; iECP_1309; iLF82_1304; iECSF_1327; iECUMN_1333; iETEC_1333; iG2583_1286; iEcSMS35_1347; iECW_1372; iECSE_1348; iEKO11_1354; iS_1188; iNRG857_1313; iECSP_1301; iSF_1195; iE2348C_1286; iBWG_1329; iB21_1397; iAPECO1_1312; iAF1260; iJO1366; iPC815; ic_1306; iEC042_1314; STM_v1_0; iAF1260b; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C00263; CHEBI: http://identifiers.org/chebi/CHEBI:13123; CHEBI: http://identifiers.org/chebi/CHEBI:15699; CHEBI: http://identifiers.org/chebi/CHEBI:21330; CHEBI: http://identifiers.org/chebi/CHEBI:43131; CHEBI: http://identifiers.org/chebi/CHEBI:57476; CHEBI: http://identifiers.org/chebi/CHEBI:6246; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00719; BioCyc: http://identifiers.org/biocyc/META:HOMO-SER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM353; InChI Key: https://identifiers.org/inchikey/UKAUYVFTDYCKQA-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00227 hom_DASH_L_p; hom_L_p; hom__L; hom__L_p hxan_p hxan Hypoxanthine iEKO11_1354; iEcSMS35_1347; iECW_1372; iLF82_1304; iETEC_1333; iECSP_1301; iECSE_1348; iG2583_1286; iECUMN_1333; iECSF_1327; iNRG857_1313; iS_1188; iZ_1308; iSFxv_1172; iSDY_1059; iSbBS512_1146; iSBO_1134; iWFL_1372; iSFV_1184; iYL1228; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iSSON_1240; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iAF987; STM_v1_0; iAF1260b; iY75_1357; iECD_1391; iEC55989_1330; iECED1_1282; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECIAI1_1343; iECs_1301; iECO26_1355; iECO103_1326; iECO111_1330; iECP_1309; iEcolC_1368; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECNA114_1301; iJN1463; iEC1372_W3110; iEC1364_W; iYS1720; iEC1344_C; iEC1368_DH5a; iAPECO1_1312; iE2348C_1286; iBWG_1329; iEC042_1314; iPC815; iSF_1195; iJO1366; iB21_1397; ic_1306; iAF1260 Reactome Compound: http://identifiers.org/reactome/R-ALL-113599; KEGG Compound: http://identifiers.org/kegg.compound/C00262; CHEBI: http://identifiers.org/chebi/CHEBI:14431; CHEBI: http://identifiers.org/chebi/CHEBI:17368; CHEBI: http://identifiers.org/chebi/CHEBI:24762; CHEBI: http://identifiers.org/chebi/CHEBI:43237; CHEBI: http://identifiers.org/chebi/CHEBI:5841; InChI Key: https://identifiers.org/inchikey/FDGQSTZJBFJUBT-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00157; BioCyc: http://identifiers.org/biocyc/META:HYPOXANTHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM213; SEED Compound: http://identifiers.org/seed.compound/cpd00226 hxan; hxan_p imp_p imp IMP C10H11N4O8P iYS1720; iJN1463; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC1344_C; iE2348C_1286; iJO1366; iAF1260; iPC815; iJN746; ic_1306; iEC042_1314; iSF_1195; iBWG_1329; iAPECO1_1312; iB21_1397; iG2583_1286; iECW_1372; iLF82_1304; iECSE_1348; iNRG857_1313; iEKO11_1354; iECSP_1301; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iS_1188; iEcolC_1368; iECS88_1305; iECP_1309; iECO111_1330; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iEcHS_1320; iECs_1301; iECOK1_1307; STM_v1_0; iAF1260b; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSFV_1184; iSbBS512_1146; iWFL_1372; iSDY_1059; iYL1228; iSBO_1134; iSSON_1240; iZ_1308; iEcE24377_1341; iECD_1391; iEC55989_1330; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iECABU_c1320; iECBD_1354 Reactome Compound: http://identifiers.org/reactome/R-ALL-2509792; Reactome Compound: http://identifiers.org/reactome/R-ALL-29602; KEGG Compound: http://identifiers.org/kegg.compound/C00130; CHEBI: http://identifiers.org/chebi/CHEBI:12057; CHEBI: http://identifiers.org/chebi/CHEBI:12063; CHEBI: http://identifiers.org/chebi/CHEBI:13372; CHEBI: http://identifiers.org/chebi/CHEBI:13373; CHEBI: http://identifiers.org/chebi/CHEBI:14457; CHEBI: http://identifiers.org/chebi/CHEBI:17202; CHEBI: http://identifiers.org/chebi/CHEBI:19271; CHEBI: http://identifiers.org/chebi/CHEBI:43418; CHEBI: http://identifiers.org/chebi/CHEBI:43475; CHEBI: http://identifiers.org/chebi/CHEBI:43524; CHEBI: http://identifiers.org/chebi/CHEBI:43528; CHEBI: http://identifiers.org/chebi/CHEBI:43563; CHEBI: http://identifiers.org/chebi/CHEBI:43611; CHEBI: http://identifiers.org/chebi/CHEBI:47501; CHEBI: http://identifiers.org/chebi/CHEBI:58053; CHEBI: http://identifiers.org/chebi/CHEBI:5849; InChI Key: https://identifiers.org/inchikey/GRSZFWQUAKGDAV-KQYNXXCUSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00175; BioCyc: http://identifiers.org/biocyc/META:IMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM125; SEED Compound: http://identifiers.org/seed.compound/cpd00114 imp; imp_p indole_p indole Indole iECED1_1282; iECBD_1354; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iECABU_c1320; iECD_1391; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iECNA114_1301; iECO103_1326; iECO26_1355; iECs_1301; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECP_1309; iECS88_1305; iEcolC_1368; iEcHS_1320; iECOK1_1307; iBWG_1329; iEC042_1314; iJO1366; iE2348C_1286; iSF_1195; iB21_1397; iAPECO1_1312; ic_1306; iAF1260; iPC815; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEKO11_1354; iECW_1372; iETEC_1333; iG2583_1286; iNRG857_1313; iLF82_1304; iECSF_1327; iEcSMS35_1347; iECSE_1348; iECSP_1301; iS_1188; iECUMN_1333; iYL1228; iUMNK88_1353; iSbBS512_1146; iZ_1308; iSSON_1240; iSDY_1059; iWFL_1372; iSFV_1184; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSBO_1134; iAF1260b; STM_v1_0; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-216547; KEGG Compound: http://identifiers.org/kegg.compound/C00463; CHEBI: http://identifiers.org/chebi/CHEBI:14444; CHEBI: http://identifiers.org/chebi/CHEBI:16881; CHEBI: http://identifiers.org/chebi/CHEBI:24794; CHEBI: http://identifiers.org/chebi/CHEBI:35579; CHEBI: http://identifiers.org/chebi/CHEBI:35581; CHEBI: http://identifiers.org/chebi/CHEBI:43537; CHEBI: http://identifiers.org/chebi/CHEBI:5900; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00738; BioCyc: http://identifiers.org/biocyc/META:INDOLE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM377; InChI Key: https://identifiers.org/inchikey/SIKJAQJRHWYJAI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00359 indole; indole_p lcts_p lcts Lactose C12H22O11 iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iECDH10B_1368; iECH74115_1262; iECD_1391; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iECOK1_1307; iECO26_1355; iECS88_1305; iECO111_1330; iECO103_1326; iECP_1309; iEcHS_1320; iECIAI39_1322; iEcolC_1368; iECs_1301; iECIAI1_1343; iECNA114_1301; iSF_1195; iPC815; iBWG_1329; ic_1306; iAPECO1_1312; iE2348C_1286; iAF1260; iEC042_1314; iJO1366; iB21_1397; iEC1372_W3110; iJN1463; iYS1720; iEC1364_W; iEC1344_C; iEC1368_DH5a; iECSF_1327; iEcSMS35_1347; iECSE_1348; iG2583_1286; iETEC_1333; iECSP_1301; iECUMN_1333; iECW_1372; iEKO11_1354; iNRG857_1313; iS_1188; iLF82_1304; iSbBS512_1146; iSSON_1240; iZ_1308; iSFV_1184; iWFL_1372; iSFxv_1172; iUTI89_1310; iSBO_1134; iUMN146_1321; iSDY_1059; iUMNK88_1353; iYL1228; iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C00243; KEGG Compound: http://identifiers.org/kegg.compound/C01970; CHEBI: http://identifiers.org/chebi/CHEBI:10296; CHEBI: http://identifiers.org/chebi/CHEBI:10380; CHEBI: http://identifiers.org/chebi/CHEBI:10428; CHEBI: http://identifiers.org/chebi/CHEBI:14497; CHEBI: http://identifiers.org/chebi/CHEBI:17716; CHEBI: http://identifiers.org/chebi/CHEBI:22460; CHEBI: http://identifiers.org/chebi/CHEBI:22760; CHEBI: http://identifiers.org/chebi/CHEBI:22846; CHEBI: http://identifiers.org/chebi/CHEBI:25005; CHEBI: http://identifiers.org/chebi/CHEBI:27755; CHEBI: http://identifiers.org/chebi/CHEBI:27968; CHEBI: http://identifiers.org/chebi/CHEBI:28577; CHEBI: http://identifiers.org/chebi/CHEBI:35463; CHEBI: http://identifiers.org/chebi/CHEBI:36218; CHEBI: http://identifiers.org/chebi/CHEBI:43665; CHEBI: http://identifiers.org/chebi/CHEBI:613009; KEGG Drug: http://identifiers.org/kegg.drug/D00046; KEGG Glycan: http://identifiers.org/kegg.glycan/G10504; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QKKXKWKRSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41627; BioCyc: http://identifiers.org/biocyc/META:CPD-15971; BioCyc: http://identifiers.org/biocyc/META:CPD-15972; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM362; SEED Compound: http://identifiers.org/seed.compound/cpd00208; SEED Compound: http://identifiers.org/seed.compound/cpd01354; SEED Compound: http://identifiers.org/seed.compound/cpd03809 lcts; lcts_p lipa_p lipa KDO(2)-lipid (A) iZ_1308; iWFL_1372; iSFxv_1172; iSDY_1059; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSSON_1240; iSBO_1134; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECBD_1354; iEcDH1_1363; iEC1364_W; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEcolC_1368; iECO111_1330; iECs_1301; iECO26_1355; iECOK1_1307; iEcHS_1320; iECO103_1326; iECP_1309; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECSE_1348; iECW_1372; iECSF_1327; iEcSMS35_1347; iLF82_1304; iG2583_1286; iECSP_1301; iECUMN_1333; iS_1188; iETEC_1333; iEKO11_1354; iNRG857_1313; iAPECO1_1312; iEC042_1314; iJO1366; ic_1306; iSF_1195; iB21_1397; iE2348C_1286; iAF1260; iBWG_1329; iAF1260b; STM_v1_0; iYL1228; iY75_1357; iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C06026; CHEBI: http://identifiers.org/chebi/CHEBI:23656; CHEBI: http://identifiers.org/chebi/CHEBI:27963; CHEBI: http://identifiers.org/chebi/CHEBI:4476; CHEBI: http://identifiers.org/chebi/CHEBI:58540; InChI Key: https://identifiers.org/inchikey/DIXUKJUHGLIZGU-OIPVZEHTSA-H; LipidMaps: http://identifiers.org/lipidmaps/LMSL02000001; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM946; SEED Compound: http://identifiers.org/seed.compound/cpd03587 lipa; lipa_p lipa_cold_p lipa_cold Cold adapted KDO(2)-lipid (A) STM_v1_0; iYL1228; iAF1260b; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEcDH1_1363; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iECBD_1354; iECB_1328; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iWFL_1372; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iSFV_1184; iSBO_1134; iSSON_1240; iZ_1308; iUMN146_1321; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iYS1720; iE2348C_1286; ic_1306; iSF_1195; iAF1260; iBWG_1329; iAPECO1_1312; iEC042_1314; iB21_1397; iJO1366; iECO26_1355; iECS88_1305; iECO103_1326; iECs_1301; iECP_1309; iECOK1_1307; iECO111_1330; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECUMN_1333; iECSF_1327; iECSE_1348; iG2583_1286; iECW_1372; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iS_1188; iETEC_1333; iNRG857_1313; iECSP_1301 CHEBI: http://identifiers.org/chebi/CHEBI:61522; CHEBI: http://identifiers.org/chebi/CHEBI:61556; BioCyc: http://identifiers.org/biocyc/META:KDO2-LIPID-IVA-COLD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6016; InChI Key: https://identifiers.org/inchikey/YMYMIWUIGJUAIZ-LSPGFKFTSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd15493 lipa_cold; lipa_cold_p malt_p malt Maltose C12H22O11 iUTI89_1310; iSFxv_1172; iWFL_1372; iUMN146_1321; iSSON_1240; iSBO_1134; iSFV_1184; iSbBS512_1146; iZ_1308; iUMNK88_1353; iSDY_1059; iEC55989_1330; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECBD_1354; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECD_1391; iEC1364_W; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECO111_1330; iECP_1309; iECIAI1_1343; iECS88_1305; iEcHS_1320; iECO103_1326; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECs_1301; iECOK1_1307; iEcolC_1368; iEKO11_1354; iS_1188; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iECSP_1301; iETEC_1333; iECSE_1348; iECUMN_1333; iG2583_1286; iECSF_1327; iECW_1372; iSF_1195; iPC815; iAPECO1_1312; iEC042_1314; iE2348C_1286; ic_1306; iAF1260; iBWG_1329; iB21_1397; iJO1366; iAF1260b; STM_v1_0; iYL1228; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-188986; Reactome Compound: http://identifiers.org/reactome/R-ALL-868706; KEGG Compound: http://identifiers.org/kegg.compound/C00208; KEGG Compound: http://identifiers.org/kegg.compound/C00897; CHEBI: http://identifiers.org/chebi/CHEBI:10300; CHEBI: http://identifiers.org/chebi/CHEBI:12340; CHEBI: http://identifiers.org/chebi/CHEBI:14568; CHEBI: http://identifiers.org/chebi/CHEBI:17306; CHEBI: http://identifiers.org/chebi/CHEBI:18167; CHEBI: http://identifiers.org/chebi/CHEBI:22463; CHEBI: http://identifiers.org/chebi/CHEBI:25144; CHEBI: http://identifiers.org/chebi/CHEBI:43893; CHEBI: http://identifiers.org/chebi/CHEBI:6668; KEGG Drug: http://identifiers.org/kegg.drug/D00044; KEGG Glycan: http://identifiers.org/kegg.glycan/G00275; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-PICCSMPSSA-N; BioCyc: http://identifiers.org/biocyc/META:ALPHA-MALTOSE; BioCyc: http://identifiers.org/biocyc/META:MALTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165; SEED Compound: http://identifiers.org/seed.compound/cpd00179; SEED Compound: http://identifiers.org/seed.compound/cpd00665 malt; malt_p malthx_p malthx Maltohexaose iAF1260b; iY75_1357; iYL1228; STM_v1_0; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECD_1391; iEcDH1_1363; iECED1_1282; iECABU_c1320; iECB_1328; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iEcHS_1320; iEcE24377_1341; iEC55989_1330; iSFV_1184; iUMN146_1321; iWFL_1372; iZ_1308; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSSON_1240; iSbBS512_1146; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iB21_1397; iJO1366; iBWG_1329; ic_1306; iPC815; iE2348C_1286; iAPECO1_1312; iEC042_1314; iAF1260; iSF_1195; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECSE_1348; iECO103_1326; iECS88_1305; iECP_1309; iECO26_1355; iECO111_1330; iECNA114_1301; iECs_1301; iECUMN_1333; iNRG857_1313; iS_1188; iECSF_1327; iEcSMS35_1347; iECW_1372; iG2583_1286; iEKO11_1354; iECSP_1301; iETEC_1333; iLF82_1304 KEGG Compound: http://identifiers.org/kegg.compound/C01936; CHEBI: http://identifiers.org/chebi/CHEBI:25141; CHEBI: http://identifiers.org/chebi/CHEBI:27445; CHEBI: http://identifiers.org/chebi/CHEBI:61953; CHEBI: http://identifiers.org/chebi/CHEBI:6667; KEGG Glycan: http://identifiers.org/kegg.glycan/G00755; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12253; BioCyc: http://identifiers.org/biocyc/META:MALTOHEXAOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1317; InChI Key: https://identifiers.org/inchikey/OCIBBXPLUVYKCH-QXVNYKTNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01329 malthx; malthx_p maltpt_p maltpt Maltopentaose iECSE_1348; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iECSF_1327; iECW_1372; iNRG857_1313; iEKO11_1354; iG2583_1286; iS_1188; iETEC_1333; iUMNK88_1353; iSSON_1240; iZ_1308; iWFL_1372; iSFV_1184; iUTI89_1310; iUMN146_1321; iSFxv_1172; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iYL1228; iY75_1357; iAF1260b; STM_v1_0; iECB_1328; iECABU_c1320; iECED1_1282; iEC55989_1330; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iECNA114_1301; iEcolC_1368; iECO26_1355; iEcHS_1320; iECS88_1305; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECP_1309; iECO111_1330; iEC1372_W3110; iEC1364_W; iEC1344_C; iYS1720; iEC1368_DH5a; iPC815; iSF_1195; iBWG_1329; iB21_1397; iJO1366; iAPECO1_1312; iE2348C_1286; iEC042_1314; iAF1260; ic_1306 CHEBI: http://identifiers.org/chebi/CHEBI:61952; CHEBI: http://identifiers.org/chebi/CHEBI:62006; InChI Key: https://identifiers.org/inchikey/FTNIPWXXIGNQQF-DWTFCAFKSA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G00343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12254; BioCyc: http://identifiers.org/biocyc/META:MALTOPENTAOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1538; SEED Compound: http://identifiers.org/seed.compound/cpd15495 maltpt; maltpt_p met__L_p met__L L-Methionine iSF_1195; iJO1366; iAF1260; iJN746; iBWG_1329; ic_1306; iE2348C_1286; iEC042_1314; iB21_1397; iPC815; iAPECO1_1312; STM_v1_0; iAF1260b; iYL1228; iY75_1357; iSFV_1184; iSbBS512_1146; iSSON_1240; iUMN146_1321; iUMNK88_1353; iSDY_1059; iUTI89_1310; iWFL_1372; iSBO_1134; iZ_1308; iSFxv_1172; iNRG857_1313; iLF82_1304; iECUMN_1333; iECSP_1301; iECW_1372; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iG2583_1286; iECSF_1327; iETEC_1333; iS_1188; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1372_W3110; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECB_1328; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECD_1391; iECS88_1305; iECP_1309; iEcHS_1320; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECO103_1326; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECO26_1355; iECs_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-1130765; Reactome Compound: http://identifiers.org/reactome/R-ALL-174390; Reactome Compound: http://identifiers.org/reactome/R-ALL-379705; KEGG Compound: http://identifiers.org/kegg.compound/C00073; KEGG Compound: http://identifiers.org/kegg.compound/C01733; CHEBI: http://identifiers.org/chebi/CHEBI:13141; CHEBI: http://identifiers.org/chebi/CHEBI:14590; CHEBI: http://identifiers.org/chebi/CHEBI:16643; CHEBI: http://identifiers.org/chebi/CHEBI:16811; CHEBI: http://identifiers.org/chebi/CHEBI:21360; CHEBI: http://identifiers.org/chebi/CHEBI:25229; CHEBI: http://identifiers.org/chebi/CHEBI:32631; CHEBI: http://identifiers.org/chebi/CHEBI:32632; CHEBI: http://identifiers.org/chebi/CHEBI:32644; CHEBI: http://identifiers.org/chebi/CHEBI:32646; CHEBI: http://identifiers.org/chebi/CHEBI:43990; CHEBI: http://identifiers.org/chebi/CHEBI:57844; CHEBI: http://identifiers.org/chebi/CHEBI:6271; CHEBI: http://identifiers.org/chebi/CHEBI:64558; CHEBI: http://identifiers.org/chebi/CHEBI:6829; KEGG Drug: http://identifiers.org/kegg.drug/D00019; KEGG Drug: http://identifiers.org/kegg.drug/D04983; KEGG Drug: http://identifiers.org/kegg.drug/D04984; InChI Key: https://identifiers.org/inchikey/FFEARJCKVFRZRR-BYPYZUCNSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00696; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33951; BioCyc: http://identifiers.org/biocyc/META:MET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61; SEED Compound: http://identifiers.org/seed.compound/cpd00060; SEED Compound: http://identifiers.org/seed.compound/cpd30746 met_DASH_L_p; met_L_p; met__L; met__L_p metsox_S__L_p metsox_S__L L-Methionine Sulfoxide iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; ic_1306; iB21_1397; iJO1366; iAF1260; iSF_1195; iPC815; iEC042_1314; iBWG_1329; iAPECO1_1312; iE2348C_1286; iECSE_1348; iETEC_1333; iECW_1372; iECSP_1301; iECUMN_1333; iECSF_1327; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iS_1188; iEKO11_1354; iEcHS_1320; iECO103_1326; iECNA114_1301; iECS88_1305; iECs_1301; iECO26_1355; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECP_1309; iECIAI1_1343; STM_v1_0; iYL1228; iAF1260b; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iUMN146_1321; iUMNK88_1353; iZ_1308; iSSON_1240; iSbBS512_1146; iSFxv_1172; iSFV_1184; iWFL_1372; iSDY_1059; iSBO_1134; iUTI89_1310; iEcE24377_1341; iECABU_c1320; iECD_1391; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECBD_1354 Reactome Compound: http://identifiers.org/reactome/R-ALL-5676943; KEGG Compound: http://identifiers.org/kegg.compound/C02989; CHEBI: http://identifiers.org/chebi/CHEBI:13142; CHEBI: http://identifiers.org/chebi/CHEBI:17016; CHEBI: http://identifiers.org/chebi/CHEBI:21361; CHEBI: http://identifiers.org/chebi/CHEBI:6272; BioCyc: http://identifiers.org/biocyc/META:L-Methionine-sulfoxides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2246; InChI Key: https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-YGVKFDHGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01914; SEED Compound: http://identifiers.org/seed.compound/cpd15498; SEED Compound: http://identifiers.org/seed.compound/cpd29319 metsox_DASH_S_DASH_L_p; metsox_S_L_p; metsox_S__L; metsox_S__L_p; metsox__S__L_p murein3p3p_p murein3p3p Two linked disacharide tripeptide murein units (uncrosslinked, middle of chain) iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECED1_1282; iECD_1391; iEcDH1_1363; iEcHS_1320; iECBD_1354; iEcE24377_1341; iECSE_1348; iECS88_1305; iECNA114_1301; iEcolC_1368; iECP_1309; iECO103_1326; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECO111_1330; ic_1306; iEC55989_1330; iAPECO1_1312; iSF_1195; iJO1366; iAF1260; iB21_1397; iBWG_1329; iPC815; iEC042_1314; iE2348C_1286; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iECUMN_1333; iEKO11_1354; iLF82_1304; iECSF_1327; iECSP_1301; iNRG857_1313; iS_1188; iG2583_1286; iETEC_1333; iECW_1372; iEcSMS35_1347; iSbBS512_1146; iWFL_1372; iSFxv_1172; iSDY_1059; iZ_1308; iSFV_1184; iSBO_1134; iSSON_1240; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iYL1228; STM_v1_0; iAF1260b; iY75_1357; iAF987; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJB785; iEC1364_W MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88348; InChI Key: https://identifiers.org/inchikey/QKZNHGKXDALVQW-UHFFFAOYSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd15501 murein3p3p; murein3p3p_p murein4px4p4p_p murein4px4p4p Three disacharide linked murein units (tetrapeptide crosslinked tetrapeptide (A2pm->D-ala), one uncrosslinked tetrapaptide) (middle of chain) iECO26_1355; iECIAI1_1343; iECS88_1305; iECs_1301; iEcHS_1320; iECP_1309; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECO111_1330; iECNA114_1301; iECO103_1326; iETEC_1333; iECW_1372; iEKO11_1354; iECUMN_1333; iS_1188; iECSE_1348; iG2583_1286; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECSF_1327; iYL1228; iAF1260b; STM_v1_0; iY75_1357; iAF987; iAF1260; iB21_1397; iAPECO1_1312; iBWG_1329; ic_1306; iPC815; iE2348C_1286; iEC042_1314; iSF_1195; iJO1366; iSSON_1240; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iWFL_1372; iUMN146_1321; iZ_1308; iSDY_1059; iUTI89_1310; iSFV_1184; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iECED1_1282; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iECB_1328; iJB785; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iJN1463; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1344_C; iEC1372_W3110 BioCyc: http://identifiers.org/biocyc/META:CPD0-2266; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87122; InChI Key: https://identifiers.org/inchikey/NPJMJVATSCHTAI-UHFFFAOYSA-F; SEED Compound: http://identifiers.org/seed.compound/cpd15507 murein4px4p4p; murein4px4p4p_p murein5p5p5p_p murein5p5p5p Three linked disacharide pentapeptide murein units (uncrosslinked, middle of chain) iAF1260b; iY75_1357; iYL1228; iAF987; STM_v1_0; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iML1515; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECBD_1354; iEC55989_1330; iECB_1328; iECH74115_1262; iECABU_c1320; iUTI89_1310; iSBO_1134; iUMNK88_1353; iWFL_1372; iSFV_1184; iSbBS512_1146; iSDY_1059; iUMN146_1321; iZ_1308; iSFxv_1172; iSSON_1240; iEC1368_DH5a; iJN1463; iYS1720; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC042_1314; iAPECO1_1312; iSF_1195; iE2348C_1286; iB21_1397; iJO1366; ic_1306; iBWG_1329; iPC815; iAF1260; iEcHS_1320; iECS88_1305; iECO26_1355; iECIAI1_1343; iECP_1309; iECO103_1326; iECNA114_1301; iECO111_1330; iECOK1_1307; iECs_1301; iEcolC_1368; iECIAI39_1322; iECSP_1301; iECSE_1348; iECUMN_1333; iEKO11_1354; iS_1188; iETEC_1333; iG2583_1286; iNRG857_1313; iLF82_1304; iECSF_1327; iECW_1372; iEcSMS35_1347 InChI Key: https://identifiers.org/inchikey/FOZGDVCGOFWZKF-SSRSPRHQSA-G; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7807; SEED Compound: http://identifiers.org/seed.compound/cpd15512 murein5p5p5p; murein5p5p5p_p murein5px4px4p_p murein5px4px4p Three disacharide linked murein units (pentapeptide crosslinked tetrapeptide (A2pm->D-ala) tetrapeptide corsslinked tetrapeptide (A2pm->D-ala)) (middle of chain) iECO103_1326; iECOK1_1307; iECNA114_1301; iECs_1301; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECS88_1305; iEcHS_1320; iECP_1309; iECO26_1355; iECO111_1330; iEcSMS35_1347; iECSE_1348; iECUMN_1333; iNRG857_1313; iECSP_1301; iECSF_1327; iETEC_1333; iECW_1372; iEKO11_1354; iS_1188; iLF82_1304; iG2583_1286; iYL1228; STM_v1_0; iAF987; iY75_1357; iAF1260b; iPC815; iAPECO1_1312; iBWG_1329; iAF1260; iJO1366; ic_1306; iEC042_1314; iSF_1195; iE2348C_1286; iB21_1397; iUTI89_1310; iWFL_1372; iSSON_1240; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iZ_1308; iUMN146_1321; iSBO_1134; iSFxv_1172; iECED1_1282; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECD_1391; iEC55989_1330; iJB785; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS1720; iEC1344_C; iJN1463; iEC1364_W; iEC1368_DH5a; iEC1372_W3110 BioCyc: http://identifiers.org/biocyc/META:CPD0-2296; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87121; InChI Key: https://identifiers.org/inchikey/UVVIMBIDZMDRCG-UHFFFAOYSA-D; SEED Compound: http://identifiers.org/seed.compound/cpd15515 murein5px4px4p; murein5px4px4p_p ni2_p ni2 Nickel iYL1228; iAF1260b; STM_v1_0; iY75_1357; iJN678; iAF987; iEC1349_Crooks; iJB785; iML1515; iEC1356_Bl21DE3; iEcDH1_1363; iECH74115_1262; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECD_1391; iECABU_c1320; iECED1_1282; iECB_1328; iSSON_1240; iZ_1308; iUTI89_1310; iSFxv_1172; iSBO_1134; iSFV_1184; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSDY_1059; iSbBS512_1146; iEC1344_C; iYS1720; iEC1364_W; iSynCJ816; iEC1368_DH5a; iEC1372_W3110; iJN1463; iJN746; iEC042_1314; iAPECO1_1312; iB21_1397; iAF1260; iE2348C_1286; iJO1366; iPC815; iSF_1195; iBWG_1329; ic_1306; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECs_1301; iECS88_1305; iECO26_1355; iECO103_1326; iECP_1309; iEcolC_1368; iECO111_1330; iEcHS_1320; iECNA114_1301; iECW_1372; iNRG857_1313; iLF82_1304; iS_1188; iECSF_1327; iETEC_1333; iG2583_1286; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iECSE_1348 KEGG Compound: http://identifiers.org/kegg.compound/C19609; CHEBI: http://identifiers.org/chebi/CHEBI:25517; CHEBI: http://identifiers.org/chebi/CHEBI:49785; CHEBI: http://identifiers.org/chebi/CHEBI:49786; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02457; BioCyc: http://identifiers.org/biocyc/META:NI+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3673; InChI Key: https://identifiers.org/inchikey/VEQPNABPJHWNSG-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd20862 ni2; ni2_p o16a2und_p o16a2und (O16 antigen)x2 undecaprenyl diphosphate iML1515; iEC1372_W3110; iEC1368_DH5a; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iAF1260; iBWG_1329; iJO1366; iY75_1357; iAF1260b; iECSF_1327 InChI Key: https://identifiers.org/inchikey/JLHGQTKMJCQGJD-CEOXHMAOSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31520; SEED Compound: http://identifiers.org/seed.compound/cpd15516 o16a2und; o16a2und_p o16aund_p o16aund O16 antigen undecaprenyl diphosphate iY75_1357; iAF1260b; iAF1260; iBWG_1329; iJO1366; iML1515; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iECSF_1327; iEC1368_DH5a; iEC1372_W3110 BioCyc: http://identifiers.org/biocyc/META:CPD0-2279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65211; InChI Key: https://identifiers.org/inchikey/NYDKXESIKHJNQU-FIYHCCFRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15520 o16aund; o16aund_p ocdcea_p ocdcea Octadecenoate (n-C18:1) iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iECD_1391; iECED1_1282; iEcHS_1320; iECB_1328; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iYS1720; iEC1364_W; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1344_C; iNRG857_1313; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECSF_1327; iECSE_1348; iS_1188; iG2583_1286; iECW_1372; iETEC_1333; iECO103_1326; iECP_1309; iECS88_1305; iECOK1_1307; iEcolC_1368; iECO26_1355; iECIAI1_1343; iECs_1301; iECO111_1330; iECIAI39_1322; iECNA114_1301; iSSON_1240; iWFL_1372; iUTI89_1310; iUMNK88_1353; iSBO_1134; iUMN146_1321; iZ_1308; iSDY_1059; iSFxv_1172; iSbBS512_1146; iSFV_1184; iPC815; ic_1306; iAF1260; iB21_1397; iBWG_1329; iE2348C_1286; iEC042_1314; iAPECO1_1312; iSF_1195; iJO1366; iYL1228; iY75_1357; STM_v1_0; iAF1260b; iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C00712; CHEBI: http://identifiers.org/chebi/CHEBI:104361; CHEBI: http://identifiers.org/chebi/CHEBI:14684; CHEBI: http://identifiers.org/chebi/CHEBI:16196; CHEBI: http://identifiers.org/chebi/CHEBI:25663; CHEBI: http://identifiers.org/chebi/CHEBI:25664; CHEBI: http://identifiers.org/chebi/CHEBI:30823; CHEBI: http://identifiers.org/chebi/CHEBI:44741; CHEBI: http://identifiers.org/chebi/CHEBI:7741; KEGG Drug: http://identifiers.org/kegg.drug/D02315; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00207; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02066; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030002; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030763; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030810; BioCyc: http://identifiers.org/biocyc/META:OLEATE-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM306; InChI Key: https://identifiers.org/inchikey/ZQPPMHVWECSIRJ-KTKRTIGZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00536 ocdcea; ocdcea_p pe120_p pe120 Phosphatidylethanolamine (didodecanoyl, n-C12:0) iECS88_1305; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iEcHS_1320; iEcolC_1368; iECO111_1330; iECO26_1355; iECs_1301; iECOK1_1307; iECP_1309; iSFV_1184; iZ_1308; iSbBS512_1146; iSDY_1059; iWFL_1372; iSBO_1134; iUTI89_1310; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSSON_1240; iAF987; STM_v1_0; iAF1260b; iY75_1357; iYL1228; iSF_1195; iJO1366; ic_1306; iPC815; iAF1260; iEC042_1314; iBWG_1329; iE2348C_1286; iAPECO1_1312; iB21_1397; iJN746; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECH74115_1262; iECB_1328; iECD_1391; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iLF82_1304; iEcSMS35_1347; iECSP_1301; iETEC_1333; iS_1188; iNRG857_1313; iEKO11_1354; iECSE_1348; iG2583_1286; iECSF_1327; iECUMN_1333; iECW_1372; iEC1364_W; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iJN1463 LipidMaps: http://identifiers.org/lipidmaps/LMGP02010098; BioCyc: http://identifiers.org/biocyc/META:CPD-17088; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2858 pe120; pe120_p pe160_p pe160 Phosphatidylethanolamine (dihexadecanoyl, n-C16:0) iSbBS512_1146; iG2583_1286; iEKO11_1354; iETEC_1333; iECSP_1301; iLF82_1304; iECSF_1327; iNRG857_1313; iS_1188; iECUMN_1333; iEcSMS35_1347; iECW_1372; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iJN1463; iEcolC_1368; iECSE_1348; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iECS88_1305; iECO26_1355; iECs_1301; iECP_1309; iECNA114_1301; iECOK1_1307; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iECD_1391; iECED1_1282; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iEcDH1_1363; iEC042_1314; iB21_1397; iPC815; ic_1306; iJN746; iAPECO1_1312; iE2348C_1286; iBWG_1329; iEC55989_1330; iSF_1195; iAF1260; iJO1366; iYL1228; iAF987; iAF1260b; iY75_1357; STM_v1_0; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iSFV_1184; iSBO_1134; iWFL_1372; iUMN146_1321; iZ_1308; iSSON_1240; iSDY_1059; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W CHEBI: http://identifiers.org/chebi/CHEBI:73005; CHEBI: http://identifiers.org/chebi/CHEBI:73127; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05317; Human Metabolome Database: http://identifiers.org/hmdb/HMDB08923; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010037; BioCyc: http://identifiers.org/biocyc/META:CPD-12819; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32178; InChI Key: https://identifiers.org/inchikey/SLKDGVPOSSLUAI-PGUFJCEWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15531; SEED Compound: http://identifiers.org/seed.compound/cpd23597; SEED Compound: http://identifiers.org/seed.compound/cpd29054 pe160; pe160_p peamn_p peamn Phenethylamine iSF_1195; iPC815; iE2348C_1286; ic_1306; iB21_1397; iBWG_1329; iJO1366; iEC042_1314; iAF1260; iAPECO1_1312; iYL1228; iY75_1357; iAF1260b; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iUTI89_1310; iSBO_1134; iUMN146_1321; iSSON_1240; iSFV_1184; iUMNK88_1353; iZ_1308; iWFL_1372; iSbBS512_1146; iSDY_1059; iSFxv_1172; iETEC_1333; iEKO11_1354; iECSP_1301; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iS_1188; iECSF_1327; iLF82_1304; iECUMN_1333; iECW_1372; iECSE_1348; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W; iECB_1328; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECD_1391; iECP_1309; iECs_1301; iECNA114_1301; iECO26_1355; iEcolC_1368; iECIAI39_1322; iEcHS_1320; iECS88_1305; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECO111_1330 Reactome Compound: http://identifiers.org/reactome/R-ALL-500605; InChI Key: https://identifiers.org/inchikey/BHHGXPLMPWCGHP-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C05332; CHEBI: http://identifiers.org/chebi/CHEBI:14782; CHEBI: http://identifiers.org/chebi/CHEBI:18397; CHEBI: http://identifiers.org/chebi/CHEBI:225237; CHEBI: http://identifiers.org/chebi/CHEBI:25965; CHEBI: http://identifiers.org/chebi/CHEBI:45001; CHEBI: http://identifiers.org/chebi/CHEBI:50048; CHEBI: http://identifiers.org/chebi/CHEBI:8063; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12275; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60276; BioCyc: http://identifiers.org/biocyc/META:PHENYLETHYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM660; SEED Compound: http://identifiers.org/seed.compound/cpd03161 peamn; peamn_p pg120_p pg120 Phosphatidylglycerol (didodecanoyl, n-C12:0) iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECs_1301; iEcolC_1368; iECO111_1330; iECS88_1305; iECNA114_1301; iECP_1309; iECOK1_1307; iECO103_1326; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSSON_1240; iWFL_1372; iSFV_1184; iZ_1308; iSDY_1059; iSBO_1134; iUMNK88_1353; iY75_1357; iAF1260b; STM_v1_0; iYL1228; iAF987; iJN746; iAF1260; iAPECO1_1312; iBWG_1329; iSF_1195; iB21_1397; iE2348C_1286; ic_1306; iPC815; iEC042_1314; iJO1366; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iECBD_1354; iECB_1328; iEC55989_1330; iECD_1391; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iECSE_1348; iECW_1372; iECSP_1301; iLF82_1304; iECUMN_1333; iS_1188; iEKO11_1354; iECSF_1327; iETEC_1333; iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463; iEC1372_W3110; iEC1364_W MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1771 pg120; pg120_p pg141_p pg141 Phosphatidylglycerol (ditetradec-7-enoyl, n-C14:1) iECED1_1282; iEC55989_1330; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECIAI1_1343; iECOK1_1307; iECP_1309; iECO26_1355; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECs_1301; iECO103_1326; iAF1260; iBWG_1329; iPC815; iAPECO1_1312; iB21_1397; ic_1306; iEC042_1314; iE2348C_1286; iSF_1195; iJO1366; iEC1364_W; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iJN1463; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iSDY_1059; iWFL_1372; iSBO_1134; iSFV_1184; iUTI89_1310; iSSON_1240; iZ_1308; iUMNK88_1353; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; STM_v1_0; iAF1260b; iY75_1357; iYL1228; iAF987; iNRG857_1313; iLF82_1304; iECSF_1327; iEKO11_1354; iECUMN_1333; iECW_1372; iETEC_1333; iECSE_1348; iG2583_1286; iEcSMS35_1347; iECSP_1301; iS_1188 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2029 pg141; pg141_p pg161_p pg161 Phosphatidylglycerol (dihexadec-9-enoyl, n-C16:1) iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECBD_1354; iECH74115_1262; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECD_1391; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iSbBS512_1146; iECSF_1327; iEKO11_1354; iECSP_1301; iS_1188; iECW_1372; iG2583_1286; iETEC_1333; iLF82_1304; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iECO103_1326; iECNA114_1301; iECP_1309; iECSE_1348; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO111_1330; iECO26_1355; iSBO_1134; iUMN146_1321; iSDY_1059; iWFL_1372; iSFV_1184; iUMNK88_1353; iZ_1308; iSSON_1240; iSFxv_1172; iUTI89_1310; iJN746; iBWG_1329; iB21_1397; iEC042_1314; iSF_1195; iAF1260; ic_1306; iPC815; iE2348C_1286; iJO1366; iAPECO1_1312; iEC55989_1330; iAF1260b; iY75_1357; iYL1228; STM_v1_0; iAF987 InChI Key: https://identifiers.org/inchikey/GHQNERCMPIDAAU-ANXSUKRNSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-2330; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75101; SEED Compound: http://identifiers.org/seed.compound/cpd15539; SEED Compound: http://identifiers.org/seed.compound/cpd26463 pg161; pg161_p pgp140_p pgp140 Phosphatidylglycerophosphate (ditetradecanoyl, n-C14:0) iECIAI39_1322; iECO103_1326; iECP_1309; iECNA114_1301; iECS88_1305; iEcolC_1368; iECO26_1355; iEcHS_1320; iECO111_1330; iECs_1301; iECIAI1_1343; iECOK1_1307; iUMNK88_1353; iSFV_1184; iUTI89_1310; iUMN146_1321; iSSON_1240; iZ_1308; iWFL_1372; iSBO_1134; iSFxv_1172; iSbBS512_1146; iSDY_1059; iY75_1357; STM_v1_0; iAF1260b; iAF987; iYL1228; iE2348C_1286; ic_1306; iPC815; iBWG_1329; iJO1366; iAPECO1_1312; iB21_1397; iEC042_1314; iSF_1195; iAF1260; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECD_1391; iECH74115_1262; iECB_1328; iECABU_c1320; iEC55989_1330; iECSE_1348; iECSP_1301; iLF82_1304; iECW_1372; iETEC_1333; iG2583_1286; iECSF_1327; iECUMN_1333; iNRG857_1313; iEKO11_1354; iS_1188; iEcSMS35_1347; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5272 pgp140; pgp140_p phe__L_p phe__L L-Phenylalanine iSbBS512_1146; iSFV_1184; iUTI89_1310; iSBO_1134; iZ_1308; iSSON_1240; iUMN146_1321; iSDY_1059; iSFxv_1172; iWFL_1372; iUMNK88_1353; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEcSMS35_1347; iG2583_1286; iECSP_1301; iETEC_1333; iECSF_1327; iEKO11_1354; iNRG857_1313; iLF82_1304; iECSE_1348; iS_1188; iECUMN_1333; iECW_1372; STM_v1_0; iAF1260b; iYL1228; iY75_1357; iECB_1328; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECBD_1354; iEcHS_1320; iECO111_1330; iEcolC_1368; iECS88_1305; iECO103_1326; iECIAI39_1322; iECOK1_1307; iECs_1301; iECNA114_1301; iECP_1309; iECO26_1355; iECIAI1_1343; iEC1364_W; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iAPECO1_1312; iPC815; iB21_1397; iJN746; iAF1260; iJO1366; ic_1306; iE2348C_1286; iSF_1195; iBWG_1329; iEC042_1314 Reactome Compound: http://identifiers.org/reactome/R-ALL-29502; Reactome Compound: http://identifiers.org/reactome/R-ALL-351993; Reactome Compound: http://identifiers.org/reactome/R-ALL-379701; KEGG Compound: http://identifiers.org/kegg.compound/C00079; KEGG Compound: http://identifiers.org/kegg.compound/C02057; CHEBI: http://identifiers.org/chebi/CHEBI:13151; CHEBI: http://identifiers.org/chebi/CHEBI:17295; CHEBI: http://identifiers.org/chebi/CHEBI:21370; CHEBI: http://identifiers.org/chebi/CHEBI:25984; CHEBI: http://identifiers.org/chebi/CHEBI:28044; CHEBI: http://identifiers.org/chebi/CHEBI:32486; CHEBI: http://identifiers.org/chebi/CHEBI:32487; CHEBI: http://identifiers.org/chebi/CHEBI:32504; CHEBI: http://identifiers.org/chebi/CHEBI:32505; CHEBI: http://identifiers.org/chebi/CHEBI:44851; CHEBI: http://identifiers.org/chebi/CHEBI:44885; CHEBI: http://identifiers.org/chebi/CHEBI:45079; CHEBI: http://identifiers.org/chebi/CHEBI:58095; CHEBI: http://identifiers.org/chebi/CHEBI:6282; CHEBI: http://identifiers.org/chebi/CHEBI:76052; CHEBI: http://identifiers.org/chebi/CHEBI:8089; InChI Key: https://identifiers.org/inchikey/COLNVLDHVKWLRT-QMMMGPOBSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00021; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00159; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00612; BioCyc: http://identifiers.org/biocyc/META:PHE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97; SEED Compound: http://identifiers.org/seed.compound/cpd00066; SEED Compound: http://identifiers.org/seed.compound/cpd01400 phe_DASH_L_p; phe_L_p; phe__L; phe__L_p progly_p progly L-Prolinylglycine iEC042_1314; ic_1306; iAF1260; iPC815; iB21_1397; iBWG_1329; iJO1366; iAPECO1_1312; iE2348C_1286; iSF_1195; iYL1228; iAF1260b; STM_v1_0; iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iUTI89_1310; iSDY_1059; iSFV_1184; iWFL_1372; iSbBS512_1146; iSBO_1134; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSSON_1240; iZ_1308; iECUMN_1333; iECSP_1301; iECW_1372; iS_1188; iEcSMS35_1347; iETEC_1333; iLF82_1304; iEKO11_1354; iNRG857_1313; iECSE_1348; iG2583_1286; iECSF_1327; iJN1463; iEC1364_W; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iECH74115_1262; iECDH10B_1368; iECD_1391; iECB_1328; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iECBD_1354; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECs_1301; iECNA114_1301; iEcHS_1320; iECOK1_1307; iECS88_1305; iECO26_1355; iECP_1309 CHEBI: http://identifiers.org/chebi/CHEBI:61695; CHEBI: http://identifiers.org/chebi/CHEBI:61696; CHEBI: http://identifiers.org/chebi/CHEBI:73594; BioCyc: http://identifiers.org/biocyc/META:CPD0-2182; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7481; InChI Key: https://identifiers.org/inchikey/RNKSNIBMTUYWSH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15551 progly; progly_p psclys_p psclys Psicoselysine iECO111_1330; iECOK1_1307; iECNA114_1301; iECP_1309; iECO103_1326; iECIAI1_1343; iEcHS_1320; iECs_1301; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECS88_1305; iSFV_1184; iUTI89_1310; iUMN146_1321; iSSON_1240; iUMNK88_1353; iSDY_1059; iZ_1308; iSbBS512_1146; iWFL_1372; iSBO_1134; iSFxv_1172; iY75_1357; iYL1228; STM_v1_0; iAF1260b; iBWG_1329; iJO1366; iSF_1195; iAPECO1_1312; iE2348C_1286; iPC815; iEC042_1314; iB21_1397; iAF1260; ic_1306; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iECED1_1282; iEC55989_1330; iECBD_1354; iECB_1328; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iS_1188; iLF82_1304; iECW_1372; iEKO11_1354; iETEC_1333; iECUMN_1333; iG2583_1286; iECSP_1301; iECSF_1327; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W InChI Key: https://identifiers.org/inchikey/BFSYFTQDGRDJNV-CDEVMZEPSA-O; CHEBI: http://identifiers.org/chebi/CHEBI:61403; CHEBI: http://identifiers.org/chebi/CHEBI:61425; BioCyc: http://identifiers.org/biocyc/META:PSICOSELYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6409; SEED Compound: http://identifiers.org/seed.compound/cpd15559 psclys; psclys_p pser__L_p pser__L O-Phospho-L-serine iEC1372_W3110; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iAF1260; iBWG_1329; ic_1306; iJO1366; iAPECO1_1312; iSF_1195; iE2348C_1286; iPC815; iEC042_1314; iB21_1397; iSBO_1134; iSbBS512_1146; iWFL_1372; iSFV_1184; iSFxv_1172; iUTI89_1310; iUMN146_1321; iZ_1308; iSSON_1240; iUMNK88_1353; iSDY_1059; iECs_1301; iEcHS_1320; iECOK1_1307; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iECP_1309; iECO103_1326; iECS88_1305; iECNA114_1301; iAF1260b; iYL1228; iY75_1357; STM_v1_0; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECSE_1348; iG2583_1286; iNRG857_1313; iECW_1372; iECUMN_1333; iECSF_1327; iS_1188; iECSP_1301; iEKO11_1354; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECED1_1282; iECB_1328; iECDH10B_1368; iECH74115_1262; iECD_1391; iEC55989_1330; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320 Reactome Compound: http://identifiers.org/reactome/R-ALL-936706; InChI Key: https://identifiers.org/inchikey/BZQFBWGGLXLEPQ-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C01005; CHEBI: http://identifiers.org/chebi/CHEBI:12718; CHEBI: http://identifiers.org/chebi/CHEBI:15811; CHEBI: http://identifiers.org/chebi/CHEBI:21966; CHEBI: http://identifiers.org/chebi/CHEBI:57524; CHEBI: http://identifiers.org/chebi/CHEBI:7692; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00272; BioCyc: http://identifiers.org/biocyc/META:3-P-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM379; SEED Compound: http://identifiers.org/seed.compound/cpd00738 pser_DASH_L_p; pser_L_p; pser__L; pser__L_p pydx_p pydx Pyridoxal iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECB_1328; iECD_1391; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1364_W; iS_1188; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iECSF_1327; iETEC_1333; iECSE_1348; iLF82_1304; iECUMN_1333; iNRG857_1313; iECW_1372; iG2583_1286; iECO111_1330; iECO103_1326; iECIAI39_1322; iEcHS_1320; iECO26_1355; iECOK1_1307; iECP_1309; iECS88_1305; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECs_1301; iSbBS512_1146; iSBO_1134; iWFL_1372; iSSON_1240; iZ_1308; iUMNK88_1353; iUTI89_1310; iSDY_1059; iUMN146_1321; iSFV_1184; iSFxv_1172; iSF_1195; ic_1306; iBWG_1329; iEC042_1314; iAPECO1_1312; iE2348C_1286; iJO1366; iB21_1397; STM_v1_0; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-965131; KEGG Compound: http://identifiers.org/kegg.compound/C00250; CHEBI: http://identifiers.org/chebi/CHEBI:131530; CHEBI: http://identifiers.org/chebi/CHEBI:14976; CHEBI: http://identifiers.org/chebi/CHEBI:17310; CHEBI: http://identifiers.org/chebi/CHEBI:26423; CHEBI: http://identifiers.org/chebi/CHEBI:45112; CHEBI: http://identifiers.org/chebi/CHEBI:8667; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01545; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM311; InChI Key: https://identifiers.org/inchikey/RADKZDMFGJYCBB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00215 pydx; pydx_p r5p_p r5p Alpha-D-Ribose 5-phosphate iECS88_1305; iECO111_1330; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iEcHS_1320; iECO103_1326; iECs_1301; iECP_1309; iECOK1_1307; iEcolC_1368; iECO26_1355; iSFV_1184; iSBO_1134; iWFL_1372; iUMN146_1321; iSSON_1240; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iSDY_1059; iZ_1308; iUMNK88_1353; iYL1228; iY75_1357; STM_v1_0; iAF1260b; iB21_1397; iSF_1195; iEC042_1314; iBWG_1329; iJO1366; iPC815; iE2348C_1286; iAF1260; ic_1306; iAPECO1_1312; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECED1_1282; iECB_1328; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECD_1391; iNRG857_1313; iECUMN_1333; iECSE_1348; iS_1188; iG2583_1286; iECSP_1301; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECW_1372; iETEC_1333; iECSF_1327; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W KEGG Compound: http://identifiers.org/kegg.compound/C03736; CHEBI: http://identifiers.org/chebi/CHEBI:10270; CHEBI: http://identifiers.org/chebi/CHEBI:12331; CHEBI: http://identifiers.org/chebi/CHEBI:18189; CHEBI: http://identifiers.org/chebi/CHEBI:22413; InChI Key: https://identifiers.org/inchikey/KTVPXOYAKDPRHY-AIHAYLRMSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-15318; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15900; SEED Compound: http://identifiers.org/seed.compound/cpd19028 r5p; r5p_p rib__D_p rib__D D-Ribose iECED1_1282; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECB_1328; iEC55989_1330; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECs_1301; iECO111_1330; iECP_1309; iEcHS_1320; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECO26_1355; iECIAI39_1322; iECO103_1326; iECNA114_1301; iECOK1_1307; iE2348C_1286; iB21_1397; ic_1306; iEC042_1314; iJO1366; iBWG_1329; iSF_1195; iAPECO1_1312; iJN746; iAF1260; iPC815; iEC1368_DH5a; iJN1463; iEC1364_W; iEC1344_C; iEC1372_W3110; iYS1720; iSBO_1134; iWFL_1372; iUMNK88_1353; iSFV_1184; iZ_1308; iUTI89_1310; iSbBS512_1146; iSDY_1059; iUMN146_1321; iSFxv_1172; iSSON_1240; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iAF1260b; iYL1228; iY75_1357; STM_v1_0; iS_1188; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iECSF_1327; iECSE_1348; iLF82_1304; iETEC_1333; iECSP_1301; iECUMN_1333; iNRG857_1313; iECW_1372 KEGG Compound: http://identifiers.org/kegg.compound/C00121; KEGG Compound: http://identifiers.org/kegg.compound/C21057; CHEBI: http://identifiers.org/chebi/CHEBI:13011; CHEBI: http://identifiers.org/chebi/CHEBI:16988; CHEBI: http://identifiers.org/chebi/CHEBI:21078; CHEBI: http://identifiers.org/chebi/CHEBI:4233; CHEBI: http://identifiers.org/chebi/CHEBI:46999; CHEBI: http://identifiers.org/chebi/CHEBI:47006; CHEBI: http://identifiers.org/chebi/CHEBI:47013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00283; InChI Key: https://identifiers.org/inchikey/HMFHBZSHGGEWLO-SOOFDHNKSA-N; BioCyc: http://identifiers.org/biocyc/META:D-Ribofuranose; BioCyc: http://identifiers.org/biocyc/META:D-Ribopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM242; SEED Compound: http://identifiers.org/seed.compound/cpd00105 rib_DASH_D_p; rib_D_p; rib__D; rib__D_p sel_p sel Selenate iY75_1357; iEKO11_1354; iECSP_1301; iETEC_1333; iNRG857_1313; iECW_1372; iECUMN_1333; iS_1188; iECSF_1327; iEcSMS35_1347; iLF82_1304; iECSE_1348; iG2583_1286; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECD_1391; iEcE24377_1341; iECH74115_1262; iECB_1328; iECABU_c1320; iEcDH1_1363; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEC1344_C; iJO1366; iBWG_1329; ic_1306; iE2348C_1286; iB21_1397; iEC042_1314; iSF_1195; iAPECO1_1312; iECO103_1326; iECO111_1330; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECO26_1355; iECP_1309; iECs_1301; iEcHS_1320; iECOK1_1307; iECNA114_1301; iEcolC_1368; iZ_1308; iUMNK88_1353; iWFL_1372; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFV_1184; iSDY_1059; iSbBS512_1146; iSFxv_1172; iSBO_1134 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357662; KEGG Compound: http://identifiers.org/kegg.compound/C05697; CHEBI: http://identifiers.org/chebi/CHEBI:15075; CHEBI: http://identifiers.org/chebi/CHEBI:18170; CHEBI: http://identifiers.org/chebi/CHEBI:26624; CHEBI: http://identifiers.org/chebi/CHEBI:33490; CHEBI: http://identifiers.org/chebi/CHEBI:9088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62761; BioCyc: http://identifiers.org/biocyc/META:SELENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2282; InChI Key: https://identifiers.org/inchikey/QYHFIVBSNOWOCQ-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03396 sel; sel_p ser__D_p ser__D D-Serine iSbBS512_1146; iUMN146_1321; iSBO_1134; iSFxv_1172; iSDY_1059; iSSON_1240; iZ_1308; iSFV_1184; iUMNK88_1353; iWFL_1372; iUTI89_1310; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iS_1188; iECSF_1327; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iECW_1372; iNRG857_1313; iETEC_1333; iECSP_1301; iG2583_1286; iLF82_1304; iECUMN_1333; iYL1228; STM_v1_0; iY75_1357; iAF1260b; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECB_1328; iECD_1391; iECBD_1354; iECED1_1282; iEcHS_1320; iEcDH1_1363; iECO103_1326; iECP_1309; iECIAI1_1343; iECS88_1305; iECO26_1355; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECOK1_1307; iECs_1301; iEcolC_1368; iEC1372_W3110; iJN1463; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iBWG_1329; ic_1306; iEC042_1314; iB21_1397; iSF_1195; iE2348C_1286; iAPECO1_1312; iAF1260; iPC815; iJO1366 KEGG Compound: http://identifiers.org/kegg.compound/C00740; CHEBI: http://identifiers.org/chebi/CHEBI:13019; CHEBI: http://identifiers.org/chebi/CHEBI:143888; CHEBI: http://identifiers.org/chebi/CHEBI:16523; CHEBI: http://identifiers.org/chebi/CHEBI:21090; CHEBI: http://identifiers.org/chebi/CHEBI:32840; CHEBI: http://identifiers.org/chebi/CHEBI:32841; CHEBI: http://identifiers.org/chebi/CHEBI:35247; CHEBI: http://identifiers.org/chebi/CHEBI:42262; CHEBI: http://identifiers.org/chebi/CHEBI:4245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03406; BioCyc: http://identifiers.org/biocyc/META:D-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM694; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00550 ser_DASH_D_p; ser_D_p; ser__D; ser__D_p succ_p succ Succinate iUMNK88_1353; iWFL_1372; iUMN146_1321; iSDY_1059; iSSON_1240; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iZ_1308; iSBO_1134; iSFV_1184; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iS_1188; iECW_1372; iECSP_1301; iLF82_1304; iECUMN_1333; iETEC_1333; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iEKO11_1354; iECSE_1348; iAF1260b; iJN678; iYL1228; STM_v1_0; iY75_1357; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECD_1391; iECB_1328; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECABU_c1320; iECBD_1354; iECO103_1326; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECP_1309; iECS88_1305; iECOK1_1307; iECs_1301; iEcolC_1368; iECIAI39_1322; iECO111_1330; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iSynCJ816; iJN1463; iAF1260; iBWG_1329; iJN746; iJO1366; iE2348C_1286; iB21_1397; iSF_1195; iAPECO1_1312; iEC042_1314; ic_1306; iPC815 Reactome Compound: http://identifiers.org/reactome/R-ALL-113536; Reactome Compound: http://identifiers.org/reactome/R-ALL-159939; Reactome Compound: http://identifiers.org/reactome/R-ALL-29434; Reactome Compound: http://identifiers.org/reactome/R-ALL-389583; Reactome Compound: http://identifiers.org/reactome/R-ALL-433123; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278787; KEGG Compound: http://identifiers.org/kegg.compound/C00042; CHEBI: http://identifiers.org/chebi/CHEBI:132287; CHEBI: http://identifiers.org/chebi/CHEBI:15125; CHEBI: http://identifiers.org/chebi/CHEBI:15741; CHEBI: http://identifiers.org/chebi/CHEBI:22941; CHEBI: http://identifiers.org/chebi/CHEBI:22943; CHEBI: http://identifiers.org/chebi/CHEBI:26803; CHEBI: http://identifiers.org/chebi/CHEBI:26807; CHEBI: http://identifiers.org/chebi/CHEBI:30031; CHEBI: http://identifiers.org/chebi/CHEBI:30779; CHEBI: http://identifiers.org/chebi/CHEBI:45639; CHEBI: http://identifiers.org/chebi/CHEBI:90372; CHEBI: http://identifiers.org/chebi/CHEBI:9304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00254; InChI Key: https://identifiers.org/inchikey/KDYFGRWQOYBRFD-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170043; BioCyc: http://identifiers.org/biocyc/META:SUC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25; SEED Compound: http://identifiers.org/seed.compound/cpd00036 succ; succ_p sucr_p sucr Sucrose C12H22O11 iBWG_1329; iAF1260; iSF_1195; iJO1366; iEC042_1314; ic_1306; iE2348C_1286; iB21_1397; iAPECO1_1312; iJN678; iY75_1357; iAF1260b; iYL1228; STM_v1_0; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iSSON_1240; iSFV_1184; iUMNK88_1353; iSFxv_1172; iSBO_1134; iZ_1308; iSbBS512_1146; iUTI89_1310; iWFL_1372; iUMN146_1321; iSDY_1059; iEKO11_1354; iNRG857_1313; iECUMN_1333; iETEC_1333; iLF82_1304; iEcSMS35_1347; iECW_1372; iG2583_1286; iECSP_1301; iECSE_1348; iECSF_1327; iS_1188; iEC1344_C; iSynCJ816; iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECB_1328; iEcE24377_1341; iECABU_c1320; iECED1_1282; iEcHS_1320; iECIAI39_1322; iECOK1_1307; iECs_1301; iECO26_1355; iECNA114_1301; iECO111_1330; iECS88_1305; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECP_1309 Reactome Compound: http://identifiers.org/reactome/R-ALL-188980; KEGG Compound: http://identifiers.org/kegg.compound/C00089; CHEBI: http://identifiers.org/chebi/CHEBI:15128; CHEBI: http://identifiers.org/chebi/CHEBI:17992; CHEBI: http://identifiers.org/chebi/CHEBI:26812; CHEBI: http://identifiers.org/chebi/CHEBI:45795; CHEBI: http://identifiers.org/chebi/CHEBI:9314; InChI Key: https://identifiers.org/inchikey/CZMRCDWAGMRECN-UGDNZRGBSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00025; KEGG Glycan: http://identifiers.org/kegg.glycan/G00370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00258; BioCyc: http://identifiers.org/biocyc/META:SUCROSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167; SEED Compound: http://identifiers.org/seed.compound/cpd00076 sucr; sucr_p tartr__D_p tartr__D D-tartrate iEC1344_C; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1372_W3110; iJO1366; iBWG_1329; iSF_1195; ic_1306; iE2348C_1286; iEC042_1314; iAPECO1_1312; iB21_1397; iSSON_1240; iSFxv_1172; iSbBS512_1146; iWFL_1372; iSFV_1184; iSDY_1059; iUMN146_1321; iZ_1308; iUMNK88_1353; iSBO_1134; iUTI89_1310; iECP_1309; iECO26_1355; iECS88_1305; iECNA114_1301; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECs_1301; iEcHS_1320; iECO111_1330; STM_v1_0; iY75_1357; iNRG857_1313; iLF82_1304; iECSE_1348; iECUMN_1333; iECSP_1301; iETEC_1333; iECSF_1327; iG2583_1286; iEcSMS35_1347; iS_1188; iECW_1372; iEKO11_1354; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECED1_1282; iECABU_c1320; iECD_1391; iEC55989_1330; iEcE24377_1341; iECB_1328 KEGG Compound: http://identifiers.org/kegg.compound/C02107; CHEBI: http://identifiers.org/chebi/CHEBI:11077; CHEBI: http://identifiers.org/chebi/CHEBI:15672; CHEBI: http://identifiers.org/chebi/CHEBI:18806; CHEBI: http://identifiers.org/chebi/CHEBI:18807; CHEBI: http://identifiers.org/chebi/CHEBI:30927; CHEBI: http://identifiers.org/chebi/CHEBI:35399; CHEBI: http://identifiers.org/chebi/CHEBI:446; CHEBI: http://identifiers.org/chebi/CHEBI:45873; InChI Key: https://identifiers.org/inchikey/FEWJPZIEWOKRBE-LWMBPPNESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29878; BioCyc: http://identifiers.org/biocyc/META:D-TARTRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7948; SEED Compound: http://identifiers.org/seed.compound/cpd19018 tartr_DASH_D_p; tartr_D_p; tartr__D; tartr__D_p thr__L_p thr__L L-Threonine iSbBS512_1146; iSFxv_1172; iSDY_1059; iWFL_1372; iSFV_1184; iZ_1308; iUTI89_1310; iUMNK88_1353; iSSON_1240; iUMN146_1321; iSBO_1134; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iNRG857_1313; iG2583_1286; iECSP_1301; iECUMN_1333; iECSE_1348; iS_1188; iLF82_1304; iECW_1372; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iECSF_1327; iYL1228; iY75_1357; iAF1260b; STM_v1_0; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECABU_c1320; iECH74115_1262; iECBD_1354; iECED1_1282; iECB_1328; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECP_1309; iEcolC_1368; iECO26_1355; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECs_1301; iECOK1_1307; iECIAI39_1322; iECS88_1305; iECO103_1326; iJN1463; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iPC815; iJN746; iE2348C_1286; iSF_1195; iAF1260; iJO1366; iAPECO1_1312; iEC042_1314; ic_1306; iBWG_1329; iB21_1397 Reactome Compound: http://identifiers.org/reactome/R-ALL-351990; Reactome Compound: http://identifiers.org/reactome/R-ALL-352000; Reactome Compound: http://identifiers.org/reactome/R-ALL-379706; InChI Key: https://identifiers.org/inchikey/AYFVYJQAPQTCCC-GBXIJSLDSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00188; CHEBI: http://identifiers.org/chebi/CHEBI:13175; CHEBI: http://identifiers.org/chebi/CHEBI:16857; CHEBI: http://identifiers.org/chebi/CHEBI:21403; CHEBI: http://identifiers.org/chebi/CHEBI:26986; CHEBI: http://identifiers.org/chebi/CHEBI:32820; CHEBI: http://identifiers.org/chebi/CHEBI:32822; CHEBI: http://identifiers.org/chebi/CHEBI:32832; CHEBI: http://identifiers.org/chebi/CHEBI:32833; CHEBI: http://identifiers.org/chebi/CHEBI:42083; CHEBI: http://identifiers.org/chebi/CHEBI:45843; CHEBI: http://identifiers.org/chebi/CHEBI:45983; CHEBI: http://identifiers.org/chebi/CHEBI:57926; CHEBI: http://identifiers.org/chebi/CHEBI:6308; KEGG Drug: http://identifiers.org/kegg.drug/D00041; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00167; BioCyc: http://identifiers.org/biocyc/META:THR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM142; SEED Compound: http://identifiers.org/seed.compound/cpd00161 thr_DASH_L_p; thr_L_p; thr__L; thr__L_p thymd_p thymd Thymidine C10H14N2O5 iJN1463; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1364_W; iEC042_1314; iB21_1397; iE2348C_1286; iBWG_1329; iJN746; iAF1260; iSF_1195; iAPECO1_1312; iPC815; iJO1366; ic_1306; iUMN146_1321; iSbBS512_1146; iZ_1308; iSFxv_1172; iSDY_1059; iSSON_1240; iUTI89_1310; iWFL_1372; iSFV_1184; iSBO_1134; iUMNK88_1353; iEcHS_1320; iECO103_1326; iECs_1301; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO26_1355; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECO111_1330; iYL1228; iAF1260b; iY75_1357; STM_v1_0; iEKO11_1354; iETEC_1333; iECUMN_1333; iG2583_1286; iECSP_1301; iS_1188; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iLF82_1304; iECSF_1327; iECW_1372; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECED1_1282; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iEcE24377_1341 Reactome Compound: http://identifiers.org/reactome/R-ALL-83928; KEGG Compound: http://identifiers.org/kegg.compound/C00214; CHEBI: http://identifiers.org/chebi/CHEBI:15244; CHEBI: http://identifiers.org/chebi/CHEBI:17748; CHEBI: http://identifiers.org/chebi/CHEBI:19273; CHEBI: http://identifiers.org/chebi/CHEBI:45782; CHEBI: http://identifiers.org/chebi/CHEBI:45834; CHEBI: http://identifiers.org/chebi/CHEBI:45917; CHEBI: http://identifiers.org/chebi/CHEBI:45918; CHEBI: http://identifiers.org/chebi/CHEBI:53527; CHEBI: http://identifiers.org/chebi/CHEBI:9579; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00273; InChI Key: https://identifiers.org/inchikey/IQFYYKKMVGJFEH-XLPZGREQSA-N; BioCyc: http://identifiers.org/biocyc/META:THYMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM420; SEED Compound: http://identifiers.org/seed.compound/cpd00184 thymd; thymd_p tma_p tma Trimethylamine iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iECBD_1354; iEC55989_1330; iECD_1391; iECO111_1330; iECS88_1305; iECOK1_1307; iECs_1301; iECP_1309; iEcHS_1320; iECIAI39_1322; iECO26_1355; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iSF_1195; iE2348C_1286; iBWG_1329; iAF1260; iPC815; ic_1306; iB21_1397; iJO1366; iAPECO1_1312; iEC042_1314; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iSSON_1240; iWFL_1372; iZ_1308; iSBO_1134; iSDY_1059; iUTI89_1310; iSbBS512_1146; iSFV_1184; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iAF1260b; iY75_1357; STM_v1_0; iYL1228; iECW_1372; iETEC_1333; iECSE_1348; iECUMN_1333; iS_1188; iG2583_1286; iLF82_1304; iECSF_1327; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iNRG857_1313 Reactome Compound: http://identifiers.org/reactome/R-ALL-30373; KEGG Compound: http://identifiers.org/kegg.compound/C00565; CHEBI: http://identifiers.org/chebi/CHEBI:15261; CHEBI: http://identifiers.org/chebi/CHEBI:18139; CHEBI: http://identifiers.org/chebi/CHEBI:27125; CHEBI: http://identifiers.org/chebi/CHEBI:27127; CHEBI: http://identifiers.org/chebi/CHEBI:58389; CHEBI: http://identifiers.org/chebi/CHEBI:9732; InChI Key: https://identifiers.org/inchikey/GETQZCLCWQTVFV-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00906; BioCyc: http://identifiers.org/biocyc/META:TRIMETHYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM352; SEED Compound: http://identifiers.org/seed.compound/cpd00441 tma; tma_p tmao_p tmao Trimethylamine N-oxide iG2583_1286; iECUMN_1333; iS_1188; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iLF82_1304; iECW_1372; iETEC_1333; iECSP_1301; iNRG857_1313; iEC1344_C; iYS1720; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iECIAI39_1322; iECP_1309; iECS88_1305; iECNA114_1301; iECs_1301; iECOK1_1307; iEcHS_1320; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECO111_1330; iECO103_1326; iECD_1391; iECBD_1354; iEcDH1_1363; iEC55989_1330; iEcE24377_1341; iECB_1328; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iBWG_1329; ic_1306; iPC815; iSF_1195; iJO1366; iAF1260; iB21_1397; iAPECO1_1312; iEC042_1314; iE2348C_1286; iYL1228; STM_v1_0; iY75_1357; iAF1260b; iUMNK88_1353; iSFV_1184; iSFxv_1172; iSDY_1059; iSSON_1240; iUMN146_1321; iUTI89_1310; iZ_1308; iWFL_1372; iSBO_1134; iSbBS512_1146; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-140963; KEGG Compound: http://identifiers.org/kegg.compound/C01104; CHEBI: http://identifiers.org/chebi/CHEBI:15262; CHEBI: http://identifiers.org/chebi/CHEBI:15263; CHEBI: http://identifiers.org/chebi/CHEBI:15724; CHEBI: http://identifiers.org/chebi/CHEBI:27126; CHEBI: http://identifiers.org/chebi/CHEBI:9733; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00925; BioCyc: http://identifiers.org/biocyc/META:TRIMETHYLAMINE-N-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM437; InChI Key: https://identifiers.org/inchikey/UYPYRKYUKCHHIB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00811 tmao; tmao_p ttdcea_p ttdcea Tetradecenoate (n-C14:1) iECO103_1326; iECIAI39_1322; iECs_1301; iECOK1_1307; iECP_1309; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECO26_1355; iEcolC_1368; iECO111_1330; iSBO_1134; iUMN146_1321; iZ_1308; iSSON_1240; iSFxv_1172; iUTI89_1310; iSDY_1059; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iSFV_1184; iAF1260b; iAF987; STM_v1_0; iY75_1357; iYL1228; iEC042_1314; iBWG_1329; iAPECO1_1312; iB21_1397; iAF1260; iE2348C_1286; iJO1366; ic_1306; iPC815; iSF_1195; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECBD_1354; iECH74115_1262; iEcHS_1320; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECABU_c1320; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iG2583_1286; iETEC_1333; iECSP_1301; iECSE_1348; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iECW_1372; iS_1188; iEKO11_1354; iECUMN_1333; iEC1372_W3110; iYS1720; iEC1344_C; iEC1364_W; iJN1463; iEC1368_DH5a MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM641 ttdcea; ttdcea_p udcpdp_p udcpdp Undecaprenyl diphosphate iECIAI1_1343; iECS88_1305; iECP_1309; iECO26_1355; iECs_1301; iECO103_1326; iECO111_1330; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iUMN146_1321; iZ_1308; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iSFxv_1172; iSSON_1240; iSDY_1059; iUTI89_1310; iSBO_1134; iY75_1357; iYL1228; iAF987; STM_v1_0; iAF1260b; iJO1366; iBWG_1329; iAF1260; iSF_1195; iE2348C_1286; ic_1306; iAPECO1_1312; iPC815; iB21_1397; iEC042_1314; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iECABU_c1320; iECBD_1354; iECB_1328; iEC55989_1330; iECD_1391; iECH74115_1262; iEcHS_1320; iECDH1ME8569_1439; iETEC_1333; iEcSMS35_1347; iECSP_1301; iG2583_1286; iECUMN_1333; iECW_1372; iS_1188; iEKO11_1354; iECSE_1348; iECSF_1327; iLF82_1304; iNRG857_1313; iEC1344_C; iJN1463; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a CHEBI: http://identifiers.org/chebi/CHEBI:15284; CHEBI: http://identifiers.org/chebi/CHEBI:17047; CHEBI: http://identifiers.org/chebi/CHEBI:27192; CHEBI: http://identifiers.org/chebi/CHEBI:53042; CHEBI: http://identifiers.org/chebi/CHEBI:57995; CHEBI: http://identifiers.org/chebi/CHEBI:9863; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01469; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030004; BioCyc: http://identifiers.org/biocyc/META:CPD-9649; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5043; InChI Key: https://identifiers.org/inchikey/NTXGVHCCXVHYCL-RDQGWRCRSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd25775 udcpdp; udcpdp_p ump_p ump UMP C9H11N2O9P iUMNK88_1353; iSbBS512_1146; iSFV_1184; iSFxv_1172; iSBO_1134; iSDY_1059; iUTI89_1310; iWFL_1372; iZ_1308; iSSON_1240; iUMN146_1321; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iECW_1372; iLF82_1304; iNRG857_1313; iECSP_1301; iETEC_1333; iG2583_1286; iECSE_1348; iECUMN_1333; iS_1188; STM_v1_0; iYL1228; iAF1260b; iY75_1357; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECH74115_1262; iECBD_1354; iECD_1391; iEC55989_1330; iECDH10B_1368; iECED1_1282; iECS88_1305; iECO26_1355; iEcolC_1368; iEcHS_1320; iECP_1309; iECs_1301; iECO103_1326; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iYS1720; iEC1344_C; iJN1463; iBWG_1329; iSF_1195; iJO1366; iE2348C_1286; iPC815; ic_1306; iAF1260; iJN746; iB21_1397; iAPECO1_1312; iEC042_1314 Reactome Compound: http://identifiers.org/reactome/R-ALL-109402; Reactome Compound: http://identifiers.org/reactome/R-ALL-735698; KEGG Compound: http://identifiers.org/kegg.compound/C00105; CHEBI: http://identifiers.org/chebi/CHEBI:13508; CHEBI: http://identifiers.org/chebi/CHEBI:13509; CHEBI: http://identifiers.org/chebi/CHEBI:16695; CHEBI: http://identifiers.org/chebi/CHEBI:27231; CHEBI: http://identifiers.org/chebi/CHEBI:46362; CHEBI: http://identifiers.org/chebi/CHEBI:46382; CHEBI: http://identifiers.org/chebi/CHEBI:46385; CHEBI: http://identifiers.org/chebi/CHEBI:47721; CHEBI: http://identifiers.org/chebi/CHEBI:57865; CHEBI: http://identifiers.org/chebi/CHEBI:9849; InChI Key: https://identifiers.org/inchikey/DJJCXFVJDGTHFX-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00288; BioCyc: http://identifiers.org/biocyc/META:UMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80; SEED Compound: http://identifiers.org/seed.compound/cpd00091 ump; ump_p ura_p ura Uracil iECOK1_1307; iECIAI1_1343; iECO26_1355; iECS88_1305; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECP_1309; iECs_1301; iECO103_1326; iEcHS_1320; iECO111_1330; iSbBS512_1146; iSSON_1240; iWFL_1372; iSBO_1134; iUMNK88_1353; iZ_1308; iSFV_1184; iSFxv_1172; iUTI89_1310; iUMN146_1321; iSDY_1059; iAF1260b; STM_v1_0; iY75_1357; iYL1228; iBWG_1329; iEC042_1314; iAPECO1_1312; iSF_1195; iPC815; iJO1366; ic_1306; iE2348C_1286; iAF1260; iB21_1397; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEcE24377_1341; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECD_1391; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iECSP_1301; iECSF_1327; iECW_1372; iG2583_1286; iECSE_1348; iEKO11_1354; iS_1188; iLF82_1304; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1372_W3110 Reactome Compound: http://identifiers.org/reactome/R-ALL-83962; KEGG Compound: http://identifiers.org/kegg.compound/C00106; CHEBI: http://identifiers.org/chebi/CHEBI:15288; CHEBI: http://identifiers.org/chebi/CHEBI:17568; CHEBI: http://identifiers.org/chebi/CHEBI:27210; CHEBI: http://identifiers.org/chebi/CHEBI:43254; CHEBI: http://identifiers.org/chebi/CHEBI:46375; CHEBI: http://identifiers.org/chebi/CHEBI:9882; KEGG Drug: http://identifiers.org/kegg.drug/D00027; KEGG Drug: http://identifiers.org/kegg.drug/D09776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00300; InChI Key: https://identifiers.org/inchikey/ISAKRJDGNUQOIC-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:URACIL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158; SEED Compound: http://identifiers.org/seed.compound/cpd00092 ura; ura_p urea_p urea Urea CH4N2O iEC1372_W3110; iEC1344_C; iYS1720; iSynCJ816; iJN1463; iEC1364_W; iEC1368_DH5a; iEC042_1314; iB21_1397; iBWG_1329; iE2348C_1286; ic_1306; iAPECO1_1312; iPC815; iSF_1195; iAF1260; iJO1366; iSbBS512_1146; iWFL_1372; iUMN146_1321; iSFxv_1172; iZ_1308; iSBO_1134; iUMNK88_1353; iSSON_1240; iSDY_1059; iSFV_1184; iUTI89_1310; iECO103_1326; iECIAI39_1322; iEcHS_1320; iECO26_1355; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECs_1301; iECOK1_1307; iECNA114_1301; iECP_1309; iECS88_1305; iYL1228; iAF1260b; iY75_1357; iJN678; STM_v1_0; iEKO11_1354; iLF82_1304; iNRG857_1313; iECSF_1327; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iECSE_1348; iS_1188; iECW_1372; iG2583_1286; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECB_1328; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iECABU_c1320 Reactome Compound: http://identifiers.org/reactome/R-ALL-29514; Reactome Compound: http://identifiers.org/reactome/R-ALL-374061; Reactome Compound: http://identifiers.org/reactome/R-ALL-432019; KEGG Compound: http://identifiers.org/kegg.compound/C00086; CHEBI: http://identifiers.org/chebi/CHEBI:134711; CHEBI: http://identifiers.org/chebi/CHEBI:15292; CHEBI: http://identifiers.org/chebi/CHEBI:16199; CHEBI: http://identifiers.org/chebi/CHEBI:27218; CHEBI: http://identifiers.org/chebi/CHEBI:32285; CHEBI: http://identifiers.org/chebi/CHEBI:46379; CHEBI: http://identifiers.org/chebi/CHEBI:48376; CHEBI: http://identifiers.org/chebi/CHEBI:9888; KEGG Drug: http://identifiers.org/kegg.drug/D00023; KEGG Drug: http://identifiers.org/kegg.drug/D01749; KEGG Drug: http://identifiers.org/kegg.drug/D10496; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00294; BioCyc: http://identifiers.org/biocyc/META:UREA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM117; InChI Key: https://identifiers.org/inchikey/XSQUKJJJFZCRTK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00073 urea; urea_p xan_p xan Xanthine iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEcDH1_1363; iEcE24377_1341; iECD_1391; iECABU_c1320; iECDH10B_1368; iECB_1328; iECBD_1354; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iJN1463; iG2583_1286; iNRG857_1313; iECSP_1301; iETEC_1333; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iECSE_1348; iECSF_1327; iECW_1372; iS_1188; iEcHS_1320; iECs_1301; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECO26_1355; iECO111_1330; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECP_1309; iSbBS512_1146; iUMN146_1321; iSDY_1059; iWFL_1372; iSFxv_1172; iZ_1308; iSFV_1184; iUTI89_1310; iSBO_1134; iUMNK88_1353; iSSON_1240; iPC815; ic_1306; iJO1366; iBWG_1329; iAF1260; iE2348C_1286; iB21_1397; iSF_1195; iEC042_1314; iAPECO1_1312; iAF1260b; iY75_1357; iYL1228; STM_v1_0 Reactome Compound: http://identifiers.org/reactome/R-ALL-30064; KEGG Compound: http://identifiers.org/kegg.compound/C00385; CHEBI: http://identifiers.org/chebi/CHEBI:10059; CHEBI: http://identifiers.org/chebi/CHEBI:15318; CHEBI: http://identifiers.org/chebi/CHEBI:17712; CHEBI: http://identifiers.org/chebi/CHEBI:27317; CHEBI: http://identifiers.org/chebi/CHEBI:46377; CHEBI: http://identifiers.org/chebi/CHEBI:48517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00292; InChI Key: https://identifiers.org/inchikey/LRFVTYWOQMYALW-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:XANTHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM174; SEED Compound: http://identifiers.org/seed.compound/cpd00309 xan; xan_p xylu__L_p xylu__L L-Xylulose iECIAI39_1322; iECNA114_1301; iECO26_1355; iEcHS_1320; iECs_1301; iECO111_1330; iECIAI1_1343; iECP_1309; iECS88_1305; iECOK1_1307; iEcolC_1368; iECO103_1326; iWFL_1372; iSbBS512_1146; iZ_1308; iUTI89_1310; iSSON_1240; iSFV_1184; iUMNK88_1353; iUMN146_1321; iSDY_1059; iSFxv_1172; iSBO_1134; iAF1260b; iY75_1357; STM_v1_0; iYL1228; iPC815; iAF1260; iBWG_1329; iE2348C_1286; iEC042_1314; ic_1306; iB21_1397; iJO1366; iSF_1195; iAPECO1_1312; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECABU_c1320; iECED1_1282; iEC55989_1330; iECBD_1354; iECB_1328; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECW_1372; iEKO11_1354; iECSP_1301; iS_1188; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iETEC_1333; iECSF_1327; iECSE_1348; iLF82_1304; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iYS1720 Reactome Compound: http://identifiers.org/reactome/R-ALL-5660036; KEGG Compound: http://identifiers.org/kegg.compound/C00312; CHEBI: http://identifiers.org/chebi/CHEBI:13190; CHEBI: http://identifiers.org/chebi/CHEBI:17399; CHEBI: http://identifiers.org/chebi/CHEBI:21425; CHEBI: http://identifiers.org/chebi/CHEBI:27353; CHEBI: http://identifiers.org/chebi/CHEBI:6326; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00751; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02245; BioCyc: http://identifiers.org/biocyc/META:L-XYLULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1282; InChI Key: https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-WVZVXSGGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00261 xylu_DASH_L_p; xylu_L_p; xylu__L; xylu__L_p zn2_p zn2 Zinc iSynCJ816; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1364_W; iYS1720; iEC1372_W3110; iAPECO1_1312; iPC815; iSF_1195; ic_1306; iB21_1397; iJO1366; iBWG_1329; iE2348C_1286; iAF1260; iEC042_1314; iUTI89_1310; iZ_1308; iSFV_1184; iSFxv_1172; iUMN146_1321; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iSBO_1134; iWFL_1372; iECIAI1_1343; iECP_1309; iECOK1_1307; iEcHS_1320; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECO111_1330; iECs_1301; iECNA114_1301; iECO26_1355; iY75_1357; STM_v1_0; iAF1260b; iAF987; iJN678; iYL1228; iS_1188; iLF82_1304; iECSE_1348; iEcSMS35_1347; iETEC_1333; iECW_1372; iNRG857_1313; iEKO11_1354; iECSP_1301; iG2583_1286; iECSF_1327; iECUMN_1333; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iJB785; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECDH10B_1368; iECBD_1354; iECD_1391; iECB_1328; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iEC55989_1330 Reactome Compound: http://identifiers.org/reactome/R-ALL-158417; Reactome Compound: http://identifiers.org/reactome/R-ALL-216667; Reactome Compound: http://identifiers.org/reactome/R-ALL-216785; Reactome Compound: http://identifiers.org/reactome/R-ALL-29426; Reactome Compound: http://identifiers.org/reactome/R-ALL-435350; Reactome Compound: http://identifiers.org/reactome/R-ALL-437093; Reactome Compound: http://identifiers.org/reactome/R-ALL-442320; KEGG Compound: http://identifiers.org/kegg.compound/C00038; CHEBI: http://identifiers.org/chebi/CHEBI:10113; CHEBI: http://identifiers.org/chebi/CHEBI:27368; CHEBI: http://identifiers.org/chebi/CHEBI:29105; CHEBI: http://identifiers.org/chebi/CHEBI:49972; CHEBI: http://identifiers.org/chebi/CHEBI:49982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01303; BioCyc: http://identifiers.org/biocyc/META:ZN+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149; InChI Key: https://identifiers.org/inchikey/PTFCDOFLOPIGGS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00034 zn2; zn2_p 2kmb_c 2kmb 2-keto-4-methylthiobutyrate iY75_1357; iAF1260b; iMM1415; RECON1; iYO844; iCHOv1; STM_v1_0; iAB_RBC_283; iRC1080; iAM_Pk459; iJN1463; iEC1368_DH5a; iIS312_Amastigote; iEC1344_C; iAM_Pc455; iYS1720; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iAM_Pf480; iAM_Pv461; iAM_Pb448; iEC1364_W; iEC1372_W3110; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECBD_1354; iECABU_c1320; iECB_1328; iEcDH1_1363; iECs_1301; iECS88_1305; iECO111_1330; iECO26_1355; iECOK1_1307; iECIAI1_1343; iEcHS_1320; iECO103_1326; iECP_1309; iECIAI39_1322; iECNA114_1301; iEcolC_1368; iAPECO1_1312; iE2348C_1286; iSB619; iIT341; ic_1306; iMM904; iJN746; iAF1260; iPC815; iEC042_1314; iSF_1195; iB21_1397; iBWG_1329; iLB1027_lipid; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1349_Crooks; Recon3D; iJB785; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iJR904; iSSON_1240; iSDY_1059; iUTI89_1310; iSBO_1134; iZ_1308; iUMNK88_1353; iWFL_1372; iYL1228; iSFV_1184; iECUMN_1333; iECW_1372; iEcSMS35_1347; iECSF_1327; iETEC_1333; iNRG857_1313; iLF82_1304; iS_1188; iEKO11_1354; iG2583_1286; iECSE_1348; iECSP_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-1237122; KEGG Compound: http://identifiers.org/kegg.compound/C01180; CHEBI: http://identifiers.org/chebi/CHEBI:12029; CHEBI: http://identifiers.org/chebi/CHEBI:16723; CHEBI: http://identifiers.org/chebi/CHEBI:1902; CHEBI: http://identifiers.org/chebi/CHEBI:20451; CHEBI: http://identifiers.org/chebi/CHEBI:22458; CHEBI: http://identifiers.org/chebi/CHEBI:33574; CHEBI: http://identifiers.org/chebi/CHEBI:43720; CHEBI: http://identifiers.org/chebi/CHEBI:63388; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01553; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13210; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060170; BioCyc: http://identifiers.org/biocyc/META:CPD-479; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM276; InChI Key: https://identifiers.org/inchikey/SXFSQZDSUWACKX-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00869 2kmb; 2kmb[c]; 2kmb_c fldrd_c fldrd Flavodoxin (reduced) - obsolete iWFL_1372; iUMN146_1321; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iSFV_1184; iUTI89_1310; iSBO_1134; iZ_1308; iYL1228; iSFxv_1172; iSSON_1240; iECSP_1301; iS_1188; iG2583_1286; iECSF_1327; iECSE_1348; iETEC_1333; iECW_1372; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iLF82_1304; iEKO11_1354; STM_v1_0; iY75_1357; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iECS88_1305; iECIAI39_1322; iECs_1301; iECO111_1330; iECP_1309; iECO103_1326; iEcolC_1368; iECO26_1355; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iEcHS_1320; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iEC55989_1330; iECB_1328; iECH74115_1262; iECBD_1354; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iECD_1391; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1344_C; iBWG_1329; iE2348C_1286; iAPECO1_1312; iEC042_1314; ic_1306; iSF_1195; iAF1260; iB21_1397; iPC815 KEGG Compound: http://identifiers.org/kegg.compound/C02745; BioCyc: http://identifiers.org/biocyc/META:Reduced-flavodoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3707; SEED Compound: http://identifiers.org/seed.compound/cpd12173 fldrd; fldrd_c mmcoa__R_c mmcoa__R (R)-Methylmalonyl-CoA iECB_1328; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECDH10B_1368; iECD_1391; iUMN146_1321; iSbBS512_1146; iZ_1308; iSFV_1184; iJR904; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSDY_1059; iSBO_1134; iWFL_1372; iSFxv_1172; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iB21_1397; iEC042_1314; iNJ661; iBWG_1329; iE2348C_1286; ic_1306; iAPECO1_1312; iAF1260; iSF_1195; iETEC_1333; iS_1188; iECSF_1327; iNRG857_1313; iECW_1372; iEKO11_1354; iG2583_1286; iLF82_1304; iECSE_1348; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iECNA114_1301; iECO103_1326; iECs_1301; iECP_1309; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iECS88_1305; iEcolC_1368; iECO111_1330; iECOK1_1307; iEcHS_1320; iY75_1357; iAF987; iAF1260b; STM_v1_0; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W Reactome Compound: http://identifiers.org/reactome/R-ALL-71009; KEGG Compound: http://identifiers.org/kegg.compound/C01213; CHEBI: http://identifiers.org/chebi/CHEBI:10976; CHEBI: http://identifiers.org/chebi/CHEBI:15465; CHEBI: http://identifiers.org/chebi/CHEBI:18654; CHEBI: http://identifiers.org/chebi/CHEBI:313; CHEBI: http://identifiers.org/chebi/CHEBI:57326; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02255; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050152; BioCyc: http://identifiers.org/biocyc/META:METHYL-MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM608; InChI Key: https://identifiers.org/inchikey/MZFOKIKEPGUZEN-AGCMQPJKSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00891; SEED Compound: http://identifiers.org/seed.compound/cpd29702 mmcoa_DASH_R_c; mmcoa_R_c; mmcoa__R; mmcoa__R_c ssaltpp_c ssaltpp Succinate semialdehyde-thiamin diphosphate anion iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iSynCJ816; iEC1364_W; iJR904; iYL1228; STM_v1_0; iAF1260b; iJN678; iNJ661; iAF1260; iSB619; iPC815; iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92663; SEED Compound: http://identifiers.org/seed.compound/cpd03450 ssaltpp; ssaltpp_c 13BDglcn_c 13BDglcn 1 3 beta D Glucan C6H10O5 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91349 13BDglcn; 13BDglcn_c 1ag3p_SC_c 1ag3p_SC 1 Acyl sn glycerol 3 phosphate C1920H3622O700P100 iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-1500580; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500604; Reactome Compound: http://identifiers.org/reactome/R-ALL-1602447; Reactome Compound: http://identifiers.org/reactome/R-ALL-76112; KEGG Compound: http://identifiers.org/kegg.compound/C00681; KEGG Compound: http://identifiers.org/kegg.compound/C03849; CHEBI: http://identifiers.org/chebi/CHEBI:11227; CHEBI: http://identifiers.org/chebi/CHEBI:13726; CHEBI: http://identifiers.org/chebi/CHEBI:16975; CHEBI: http://identifiers.org/chebi/CHEBI:17088; CHEBI: http://identifiers.org/chebi/CHEBI:18993; CHEBI: http://identifiers.org/chebi/CHEBI:22224; CHEBI: http://identifiers.org/chebi/CHEBI:2460; CHEBI: http://identifiers.org/chebi/CHEBI:57970; CHEBI: http://identifiers.org/chebi/CHEBI:590; CHEBI: http://identifiers.org/chebi/CHEBI:74916; CHEBI: http://identifiers.org/chebi/CHEBI:76629; CHEBI: http://identifiers.org/chebi/CHEBI:77589; CHEBI: http://identifiers.org/chebi/CHEBI:78166; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050000; BioCyc: http://identifiers.org/biocyc/META:ACYL-SN-GLYCEROL-3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145527; SEED Compound: http://identifiers.org/seed.compound/cpd00517; SEED Compound: http://identifiers.org/seed.compound/cpd12185; SEED Compound: http://identifiers.org/seed.compound/cpd19029 1ag3p_SC; 1ag3p_SC_c 1mncam_c 1mncam 1 Methylnicotinamide C7H9N2O iMM904; iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C02918; CHEBI: http://identifiers.org/chebi/CHEBI:11267; CHEBI: http://identifiers.org/chebi/CHEBI:16797; CHEBI: http://identifiers.org/chebi/CHEBI:18635; CHEBI: http://identifiers.org/chebi/CHEBI:646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00699; InChI Key: https://identifiers.org/inchikey/LDHMAVIPBRSVRG-UHFFFAOYSA-O; BioCyc: http://identifiers.org/biocyc/META:CPD-396; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2172; SEED Compound: http://identifiers.org/seed.compound/cpd01866 1mncam; 1mncam[c]; 1mncam_c 1p3h5c_m 1p3h5c L 1 Pyrroline 3 hydroxy 5 carboxylate C5H6NO3 RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D; iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C04281; CHEBI: http://identifiers.org/chebi/CHEBI:6151; CHEBI: http://identifiers.org/chebi/CHEBI:62612; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62585; BioCyc: http://identifiers.org/biocyc/META:PYRROLINE-HYDROXY-CARBOXYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114091; InChI Key: https://identifiers.org/inchikey/WFOFKRKDDKGRIK-DMTCNVIQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02625 1p3h5c; 1p3h5c[m]; 1p3h5c_m 23dhmb_m 23dhmb (R)-2,3-Dihydroxy-3-methylbutanoate iMM904; iND750; iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C04272; CHEBI: http://identifiers.org/chebi/CHEBI:10966; CHEBI: http://identifiers.org/chebi/CHEBI:15684; CHEBI: http://identifiers.org/chebi/CHEBI:18645; CHEBI: http://identifiers.org/chebi/CHEBI:305; CHEBI: http://identifiers.org/chebi/CHEBI:49072; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12141; InChI Key: https://identifiers.org/inchikey/JTEYKUFKXGDTEU-VKHMYHEASA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050453; BioCyc: http://identifiers.org/biocyc/META:CPD-13357; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114097; SEED Compound: http://identifiers.org/seed.compound/cpd19030 23dhmb; 23dhmb_m 23dpg_c 23dpg 2 3 Disphospho D glycerate C3H3O10P2 iMM904; iND750; iCHOv1_DG44; Recon3D; iAF692; iAT_PLT_636; iMM1415; iCHOv1; RECON1; iAB_RBC_283; iJN678; iSynCJ816; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pk459 Reactome Compound: http://identifiers.org/reactome/R-ALL-6798337; KEGG Compound: http://identifiers.org/kegg.compound/C01159; KEGG Compound: http://identifiers.org/kegg.compound/C03339; CHEBI: http://identifiers.org/chebi/CHEBI:11417; CHEBI: http://identifiers.org/chebi/CHEBI:17720; CHEBI: http://identifiers.org/chebi/CHEBI:19306; CHEBI: http://identifiers.org/chebi/CHEBI:19307; CHEBI: http://identifiers.org/chebi/CHEBI:19324; CHEBI: http://identifiers.org/chebi/CHEBI:19325; CHEBI: http://identifiers.org/chebi/CHEBI:28907; CHEBI: http://identifiers.org/chebi/CHEBI:41885; CHEBI: http://identifiers.org/chebi/CHEBI:58248; CHEBI: http://identifiers.org/chebi/CHEBI:872; CHEBI: http://identifiers.org/chebi/CHEBI:873; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01294; BioCyc: http://identifiers.org/biocyc/META:23-DIPHOSPHOGLYCERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM892; InChI Key: https://identifiers.org/inchikey/XOHUEYCVLUUEJJ-UWTATZPHSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00853; SEED Compound: http://identifiers.org/seed.compound/cpd02119 23dpg; 23dpg[c]; 23dpg_c 25dhpp_c 25dhpp 2 5 Diamino 6 hydroxy 4 5 phosphoribosylamino pyrimidine C9H14N5O8P iCN718; iSynCJ816; iNF517; iYS854; iJB785; iEK1008; iND750; iSB619; iMM904; iJN746; iNJ661; iIT341; iHN637; iYO844; iJN678; iLJ478; iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90906 25dhpp; 25dhpp[c]; 25dhpp_c 2dglc_c 2dglc 2 Deoxy D glucose C6H12O5 iMM904; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C00586; CHEBI: http://identifiers.org/chebi/CHEBI:1078; CHEBI: http://identifiers.org/chebi/CHEBI:11565; CHEBI: http://identifiers.org/chebi/CHEBI:11569; CHEBI: http://identifiers.org/chebi/CHEBI:125684; CHEBI: http://identifiers.org/chebi/CHEBI:15866; CHEBI: http://identifiers.org/chebi/CHEBI:19553; CHEBI: http://identifiers.org/chebi/CHEBI:57546; CHEBI: http://identifiers.org/chebi/CHEBI:84755; CHEBI: http://identifiers.org/chebi/CHEBI:90760; BioCyc: http://identifiers.org/biocyc/META:2-DEOXY-D-GLUCOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2925; InChI Key: https://identifiers.org/inchikey/PMMURAAUARKVCB-CERMHHMHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00455; SEED Compound: http://identifiers.org/seed.compound/cpd28654 2dglc; 2dglc_c 2hpmmbq_m 2hpmmbq 2 hexaprenyl 3 methyl 6 methoxy 1 4 benzoquinone C38H56O3 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147697 2hpmmbq; 2hpmmbq_m 2mbac_e 2mbac 2 methylbutyl acetate C7H14O2 iMM904 CHEBI: http://identifiers.org/chebi/CHEBI:50585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34166; BioCyc: http://identifiers.org/biocyc/META:CPD-19624; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35277; InChI Key: https://identifiers.org/inchikey/XHIUFYZDQBSEMF-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd16872 2mbac; 2mbac_e 2mbald_c 2mbald 2 methylbutyraldehyde C5H10O iMM904; iNF517; iCN900 InChI Key: https://identifiers.org/inchikey/BYGQBDHUGHBGMD-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C02223; CHEBI: http://identifiers.org/chebi/CHEBI:11615; CHEBI: http://identifiers.org/chebi/CHEBI:1200; CHEBI: http://identifiers.org/chebi/CHEBI:16182; CHEBI: http://identifiers.org/chebi/CHEBI:19692; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31526; BioCyc: http://identifiers.org/biocyc/META:METHYLBUT-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2604; SEED Compound: http://identifiers.org/seed.compound/cpd01499 2mbal; 2mbal_c; 2mbald; 2mbald_c 2mbtoh_e 2mbtoh 2 methyl 1 butanol C5H12O iMM904 CHEBI: http://identifiers.org/chebi/CHEBI:48945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31527; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000104; BioCyc: http://identifiers.org/biocyc/META:CPD-7033; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5476; InChI Key: https://identifiers.org/inchikey/QPRQEDXDYOZYLA-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd16873; SEED Compound: http://identifiers.org/seed.compound/cpd24695 2mbtoh; 2mbtoh_e 2mcit_m 2mcit 2-Methylcitrate iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C02225; CHEBI: http://identifiers.org/chebi/CHEBI:10860; CHEBI: http://identifiers.org/chebi/CHEBI:11592; CHEBI: http://identifiers.org/chebi/CHEBI:11618; CHEBI: http://identifiers.org/chebi/CHEBI:1203; CHEBI: http://identifiers.org/chebi/CHEBI:15598; CHEBI: http://identifiers.org/chebi/CHEBI:19630; CHEBI: http://identifiers.org/chebi/CHEBI:19695; CHEBI: http://identifiers.org/chebi/CHEBI:19696; CHEBI: http://identifiers.org/chebi/CHEBI:30835; CHEBI: http://identifiers.org/chebi/CHEBI:30836; CHEBI: http://identifiers.org/chebi/CHEBI:50948; CHEBI: http://identifiers.org/chebi/CHEBI:58853; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00379; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03610; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050442; BioCyc: http://identifiers.org/biocyc/META:CPD-622; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90279; InChI Key: https://identifiers.org/inchikey/YNOXCRMFGMSKIJ-NFNCENRGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd01501; SEED Compound: http://identifiers.org/seed.compound/cpd24620 2mcit; 2mcit_m 2mppal_e 2mppal 2 methylpropanal C4H8O iMM904 InChI Key: https://identifiers.org/inchikey/AMIMRNSIRUDHCM-UHFFFAOYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:48943; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31243; BioCyc: http://identifiers.org/biocyc/META:CPD-7000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5189; SEED Compound: http://identifiers.org/seed.compound/cpd16874; SEED Compound: http://identifiers.org/seed.compound/cpd24683 2mppal; 2mppal_e 2oxoadp_m 2oxoadp 2 Oxoadipate C6H6O5 iCHOv1; iAT_PLT_636; iMM1415; RECON1; iMM904; iND750; Recon3D; iLB1027_lipid; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-113577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70951; KEGG Compound: http://identifiers.org/kegg.compound/C00322; CHEBI: http://identifiers.org/chebi/CHEBI:11635; CHEBI: http://identifiers.org/chebi/CHEBI:1247; CHEBI: http://identifiers.org/chebi/CHEBI:15753; CHEBI: http://identifiers.org/chebi/CHEBI:19737; CHEBI: http://identifiers.org/chebi/CHEBI:57499; InChI Key: https://identifiers.org/inchikey/FGSBNBBHOZHUBO-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00225; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170121; BioCyc: http://identifiers.org/biocyc/META:2K-ADIPATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM263; SEED Compound: http://identifiers.org/seed.compound/cpd00269 2oxoadp; 2oxoadp[m]; 2oxoadp_m 2phetoh_e 2phetoh 2 phenylethanol C8H10O iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C05853; CHEBI: http://identifiers.org/chebi/CHEBI:44780; CHEBI: http://identifiers.org/chebi/CHEBI:49000; CHEBI: http://identifiers.org/chebi/CHEBI:8096; KEGG Drug: http://identifiers.org/kegg.drug/D00192; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33944; BioCyc: http://identifiers.org/biocyc/META:CPD-7035; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2476; InChI Key: https://identifiers.org/inchikey/WRMNZCZEMHIOCP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03481 2phetoh; 2phetoh_e 34hpp_m 34hpp 3-(4-Hydroxyphenyl)pyruvate iMM1415; RECON1; iCHOv1; iRC1080; Recon3D; iCHOv1_DG44; iLB1027_lipid; iND750; iMM904; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-31365; KEGG Compound: http://identifiers.org/kegg.compound/C01179; CHEBI: http://identifiers.org/chebi/CHEBI:11725; CHEBI: http://identifiers.org/chebi/CHEBI:11727; CHEBI: http://identifiers.org/chebi/CHEBI:12016; CHEBI: http://identifiers.org/chebi/CHEBI:1431; CHEBI: http://identifiers.org/chebi/CHEBI:15999; CHEBI: http://identifiers.org/chebi/CHEBI:20425; CHEBI: http://identifiers.org/chebi/CHEBI:20426; CHEBI: http://identifiers.org/chebi/CHEBI:36242; CHEBI: http://identifiers.org/chebi/CHEBI:42422; CHEBI: http://identifiers.org/chebi/CHEBI:594665; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00707; InChI Key: https://identifiers.org/inchikey/KKADPXVIOXHVKN-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:P-HYDROXY-PHENYLPYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM153; SEED Compound: http://identifiers.org/seed.compound/cpd00868 34hpp; 34hpp[m]; 34hpp_m 35ccmp_c 35ccmp 3 5 Cyclic CMP C9H11N3O7P iND750; iMM904; iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pb448 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148637 35ccmp; 35ccmp_c 3dh5hpb_m 3dh5hpb 3 Hexaprenyl 4 5 dihydroxybenzoate C37H53O4 iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162278; KEGG Compound: http://identifiers.org/kegg.compound/C05200; CHEBI: http://identifiers.org/chebi/CHEBI:11798; CHEBI: http://identifiers.org/chebi/CHEBI:1509; CHEBI: http://identifiers.org/chebi/CHEBI:18081; CHEBI: http://identifiers.org/chebi/CHEBI:20027; CHEBI: http://identifiers.org/chebi/CHEBI:58373; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01063; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010043; BioCyc: http://identifiers.org/biocyc/META:3-HEXAPRENYL-45-DIHYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2783; InChI Key: https://identifiers.org/inchikey/VEPICJBQCOUQPI-IRVXXIIISA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03092 3dh5hpb; 3dh5hpb_m 3hdcoa_x 3hdcoa (S)-3-Hydroxydecanoyl-CoA iCHOv1; iRC1080; Recon3D; iCHOv1_DG44; iLB1027_lipid; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-77341; KEGG Compound: http://identifiers.org/kegg.compound/C05264; CHEBI: http://identifiers.org/chebi/CHEBI:18779; CHEBI: http://identifiers.org/chebi/CHEBI:28325; CHEBI: http://identifiers.org/chebi/CHEBI:418; CHEBI: http://identifiers.org/chebi/CHEBI:62616; InChI Key: https://identifiers.org/inchikey/HIVSMYZAMUNFKZ-PNPVFPMQSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03938; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050014; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050154; BioCyc: http://identifiers.org/biocyc/META:CPD0-2244; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM674; SEED Compound: http://identifiers.org/seed.compound/cpd03118 3hdcoa; 3hdcoa[x]; 3hdcoa_x 3hhdcoa_x 3hhdcoa (S)-3-Hydroxyhexadecanoyl-CoA iLB1027_lipid; iMM904; iND750; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-77300; KEGG Compound: http://identifiers.org/kegg.compound/C05258; CHEBI: http://identifiers.org/chebi/CHEBI:18752; CHEBI: http://identifiers.org/chebi/CHEBI:27402; CHEBI: http://identifiers.org/chebi/CHEBI:397; CHEBI: http://identifiers.org/chebi/CHEBI:62613; InChI Key: https://identifiers.org/inchikey/DEHLMTDDPWDRDR-BCIKBWLNSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03932; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050161; BioCyc: http://identifiers.org/biocyc/META:CPD0-2232; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM825; SEED Compound: http://identifiers.org/seed.compound/cpd03113 3hhdcoa; 3hhdcoa_x 3hxccoa_x 3hxccoa S 3 Hydroxyhexacosyl CoA C47H82N7O18P3S iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91798; SEED Compound: http://identifiers.org/seed.compound/cpd15205 3hxccoa; 3hxccoa_x 3ipmmest_c 3ipmmest 3 isopropylmalate methyl ester C8H13O5 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14578; SEED Compound: http://identifiers.org/seed.compound/cpd16875 3ipmmest; 3ipmmest_c 3mbald_m 3mbald 3 Methylbutanal C5H10O iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C07329; CHEBI: http://identifiers.org/chebi/CHEBI:11854; CHEBI: http://identifiers.org/chebi/CHEBI:1595; CHEBI: http://identifiers.org/chebi/CHEBI:16638; CHEBI: http://identifiers.org/chebi/CHEBI:20124; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06478; BioCyc: http://identifiers.org/biocyc/META:CPD-7031; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1711; InChI Key: https://identifiers.org/inchikey/YGHRJJRRZDOVPD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04534 3mbald; 3mbald_m 3odcoa_x 3odcoa 3-Oxodecanoyl-CoA iLB1027_lipid; Recon3D; iCHOv1_DG44; iND750; iMM904; iCHOv1; iMM1415; RECON1; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-77339; InChI Key: https://identifiers.org/inchikey/AZCVXMAPLHSIKY-HSJNEKGZSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C05265; CHEBI: http://identifiers.org/chebi/CHEBI:1633; CHEBI: http://identifiers.org/chebi/CHEBI:20166; CHEBI: http://identifiers.org/chebi/CHEBI:28528; CHEBI: http://identifiers.org/chebi/CHEBI:62548; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03939; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06349; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050239; BioCyc: http://identifiers.org/biocyc/META:CPD0-2123; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM677; SEED Compound: http://identifiers.org/seed.compound/cpd03119 3odcoa; 3odcoa[x]; 3odcoa_x 44mctr_c 44mctr 4 4 dimethylcholesta 8 14 24 trienol C29H46O Recon3D; iMM904; iND750; iMM1415; iRC1080; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97101 44mctr; 44mctr[c]; 44mctr_c 4aabutn_c 4aabutn 4 Acetamidobutanoate C6H10NO3 iND750; iMM904; iMM1415; iJN678; iCHOv1; RECON1; iCN718; iSynCJ816; iYS854; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C02946; CHEBI: http://identifiers.org/chebi/CHEBI:11951; CHEBI: http://identifiers.org/chebi/CHEBI:17645; CHEBI: http://identifiers.org/chebi/CHEBI:1777; CHEBI: http://identifiers.org/chebi/CHEBI:20303; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03681; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06238; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60265; BioCyc: http://identifiers.org/biocyc/META:CPD-35; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2083; InChI Key: https://identifiers.org/inchikey/UZTFMUBKZQVKLK-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01889 4aabutn; 4aabutn[c]; 4aabutn_c 4abut_m 4abut 4-Aminobutanoate iCHOv1_DG44; iLB1027_lipid; Recon3D; iMM1415; RECON1; iRC1080; iCHOv1; iAT_PLT_636; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-352003; Reactome Compound: http://identifiers.org/reactome/R-ALL-352011; Reactome Compound: http://identifiers.org/reactome/R-ALL-428571; Reactome Compound: http://identifiers.org/reactome/R-ALL-916850; InChI Key: https://identifiers.org/inchikey/BTCSSZJGUNDROE-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00334; CHEBI: http://identifiers.org/chebi/CHEBI:11961; CHEBI: http://identifiers.org/chebi/CHEBI:16865; CHEBI: http://identifiers.org/chebi/CHEBI:1786; CHEBI: http://identifiers.org/chebi/CHEBI:193777; CHEBI: http://identifiers.org/chebi/CHEBI:20317; CHEBI: http://identifiers.org/chebi/CHEBI:20318; CHEBI: http://identifiers.org/chebi/CHEBI:30566; CHEBI: http://identifiers.org/chebi/CHEBI:40483; CHEBI: http://identifiers.org/chebi/CHEBI:59888; KEGG Drug: http://identifiers.org/kegg.drug/D00058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00112; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100039; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM192; SEED Compound: http://identifiers.org/seed.compound/cpd00281 4abut; 4abut[m]; 4abut_m 4abz_m 4abz 4-Aminobenzoate iND750; iMM904 InChI Key: https://identifiers.org/inchikey/ALYNCZNDIQEVRV-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00568; CHEBI: http://identifiers.org/chebi/CHEBI:113372; CHEBI: http://identifiers.org/chebi/CHEBI:11959; CHEBI: http://identifiers.org/chebi/CHEBI:1783; CHEBI: http://identifiers.org/chebi/CHEBI:17836; CHEBI: http://identifiers.org/chebi/CHEBI:20314; CHEBI: http://identifiers.org/chebi/CHEBI:20315; CHEBI: http://identifiers.org/chebi/CHEBI:30753; CHEBI: http://identifiers.org/chebi/CHEBI:44778; KEGG Drug: http://identifiers.org/kegg.drug/D02456; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01392; BioCyc: http://identifiers.org/biocyc/META:P-AMINO-BENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM421; SEED Compound: http://identifiers.org/seed.compound/cpd00443 4abz; 4abz_m 4gudbutn_c 4gudbutn 4 Guanidinobutanoate C5H11N3O2 iYS854; iEC1356_Bl21DE3; iJN678; iSynCJ816; iEC1364_W; iEC1344_C; iJN1463; iCN718; iND750; iJN746; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C01035; CHEBI: http://identifiers.org/chebi/CHEBI:11991; CHEBI: http://identifiers.org/chebi/CHEBI:15728; CHEBI: http://identifiers.org/chebi/CHEBI:1834; CHEBI: http://identifiers.org/chebi/CHEBI:20372; CHEBI: http://identifiers.org/chebi/CHEBI:57486; CHEBI: http://identifiers.org/chebi/CHEBI:86392; CHEBI: http://identifiers.org/chebi/CHEBI:86564; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03464; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05991; BioCyc: http://identifiers.org/biocyc/META:CPD-592; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1312; InChI Key: https://identifiers.org/inchikey/TUHVEAJXIMEOSA-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00762 4gudbutn; 4gudbutn_c 4h2oglt_m 4h2oglt 4 Hydroxy 2 oxoglutarate C5H4O6 iMM1415; RECON1; iCHOv1; iMM904; iND750; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C01127; CHEBI: http://identifiers.org/chebi/CHEBI:11993; CHEBI: http://identifiers.org/chebi/CHEBI:17742; CHEBI: http://identifiers.org/chebi/CHEBI:1838; CHEBI: http://identifiers.org/chebi/CHEBI:20374; CHEBI: http://identifiers.org/chebi/CHEBI:20375; CHEBI: http://identifiers.org/chebi/CHEBI:30923; CHEBI: http://identifiers.org/chebi/CHEBI:36148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02070; BioCyc: http://identifiers.org/biocyc/META:CPD-15015; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM894; InChI Key: https://identifiers.org/inchikey/WXSKVKPSMAHCSG-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00830 4h2oglt; 4h2oglt[m]; 4h2oglt_m 4hbzcoa_m 4hbzcoa 4 hydroxybenoyl CoA C28H36N7O18P3S iLB1027_lipid; iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C02949; CHEBI: http://identifiers.org/chebi/CHEBI:12004; CHEBI: http://identifiers.org/chebi/CHEBI:12005; CHEBI: http://identifiers.org/chebi/CHEBI:15500; CHEBI: http://identifiers.org/chebi/CHEBI:1859; CHEBI: http://identifiers.org/chebi/CHEBI:20399; CHEBI: http://identifiers.org/chebi/CHEBI:40998; CHEBI: http://identifiers.org/chebi/CHEBI:57356; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60140; InChI Key: https://identifiers.org/inchikey/LTVXPVBFJBTNIJ-TYHXJLICSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-201; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM739; SEED Compound: http://identifiers.org/seed.compound/cpd01892; SEED Compound: http://identifiers.org/seed.compound/cpd16876 4hbzcoa; 4hbzcoa[m]; 4hbzcoa_m 4hpro_LT_c 4hpro_LT Trans 4 Hydroxy L proline C5H9NO3 iYS854; Recon3D; iLB1027_lipid; iJB785; iCHOv1_DG44; iCHOv1; iLJ478; iRC1080; iJN678; iND750; iIT341; iMM904; iAM_Pb448; iCN718; iJN1463; iAM_Pf480; iAM_Pc455; iAM_Pk459; iSynCJ816; iAM_Pv461 KEGG Compound: http://identifiers.org/kegg.compound/C01157; KEGG Compound: http://identifiers.org/kegg.compound/C03651; CHEBI: http://identifiers.org/chebi/CHEBI:10713; CHEBI: http://identifiers.org/chebi/CHEBI:10714; CHEBI: http://identifiers.org/chebi/CHEBI:12864; CHEBI: http://identifiers.org/chebi/CHEBI:18095; CHEBI: http://identifiers.org/chebi/CHEBI:20392; CHEBI: http://identifiers.org/chebi/CHEBI:27059; CHEBI: http://identifiers.org/chebi/CHEBI:27060; CHEBI: http://identifiers.org/chebi/CHEBI:27992; CHEBI: http://identifiers.org/chebi/CHEBI:43172; CHEBI: http://identifiers.org/chebi/CHEBI:43210; CHEBI: http://identifiers.org/chebi/CHEBI:43227; CHEBI: http://identifiers.org/chebi/CHEBI:43318; CHEBI: http://identifiers.org/chebi/CHEBI:49360; CHEBI: http://identifiers.org/chebi/CHEBI:58375; CHEBI: http://identifiers.org/chebi/CHEBI:62978; CHEBI: http://identifiers.org/chebi/CHEBI:63137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36576; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-L-PROLINE; BioCyc: http://identifiers.org/biocyc/META:CPD-17742; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87584; InChI Key: https://identifiers.org/inchikey/PMMYEEVYMWASQN-DMTCNVIQSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00851; SEED Compound: http://identifiers.org/seed.compound/cpd02291; SEED Compound: http://identifiers.org/seed.compound/cpd29317 4hpro_DASH_LT_c; 4hpro_LT; 4hpro_LT[c]; 4hpro_LT_c; 4hpro__LT_c 5dpmev_c 5dpmev R 5 Diphosphomevalonate C6H10O10P2 iCHOv1; iAF692; iYS854; iLB1027_lipid; iNF517; iCHOv1_DG44; Recon3D; iSB619; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-191403; KEGG Compound: http://identifiers.org/kegg.compound/C01143; CHEBI: http://identifiers.org/chebi/CHEBI:10989; CHEBI: http://identifiers.org/chebi/CHEBI:15899; CHEBI: http://identifiers.org/chebi/CHEBI:18674; CHEBI: http://identifiers.org/chebi/CHEBI:332; CHEBI: http://identifiers.org/chebi/CHEBI:57557; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01090; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050416; BioCyc: http://identifiers.org/biocyc/META:CPD-641; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM689; InChI Key: https://identifiers.org/inchikey/SIGQQUBJQXSAMW-ZCFIWIBFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00841 5dpmev; 5dpmev[c]; 5dpmev_c 5fthf_m 5fthf 5-Formyltetrahydrofolate iMM904; iND750; Recon3D; iCHOv1_DG44; iLB1027_lipid; iRC1080; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C03479; CHEBI: http://identifiers.org/chebi/CHEBI:12127; CHEBI: http://identifiers.org/chebi/CHEBI:15640; CHEBI: http://identifiers.org/chebi/CHEBI:18607; CHEBI: http://identifiers.org/chebi/CHEBI:2057; CHEBI: http://identifiers.org/chebi/CHEBI:57457; CHEBI: http://identifiers.org/chebi/CHEBI:63606; CHEBI: http://identifiers.org/chebi/CHEBI:65340; KEGG Drug: http://identifiers.org/kegg.drug/D07986; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01562; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06206; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62757; BioCyc: http://identifiers.org/biocyc/META:5-FORMYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1392; InChI Key: https://identifiers.org/inchikey/VVIAGPKUTFNRDU-STQMWFEESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02197 5fthf; 5fthf[m]; 5fthf_m ACP_m ACP Acyl carrier protein iMM904; iND750; RECON1; iMM1415; iCHOv1; iLB1027_lipid; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote KEGG Compound: http://identifiers.org/kegg.compound/C00229; CHEBI: http://identifiers.org/chebi/CHEBI:14405; CHEBI: http://identifiers.org/chebi/CHEBI:18359; CHEBI: http://identifiers.org/chebi/CHEBI:2458; BioCyc: http://identifiers.org/biocyc/META:ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM925; SEED Compound: http://identifiers.org/seed.compound/cpd11493 ACP; ACP[m]; ACP_m L2aadp6sa_c L2aadp6sa L 2 Aminoadipate 6 semialdehyde C6H11NO3 iJN746; iMM904; iND750; iJN1463; RECON1; iMM1415; iCHOv1; iLB1027_lipid; iEK1008; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-113556; KEGG Compound: http://identifiers.org/kegg.compound/C04076; CHEBI: http://identifiers.org/chebi/CHEBI:11519; CHEBI: http://identifiers.org/chebi/CHEBI:13052; CHEBI: http://identifiers.org/chebi/CHEBI:13764; CHEBI: http://identifiers.org/chebi/CHEBI:17027; CHEBI: http://identifiers.org/chebi/CHEBI:17917; CHEBI: http://identifiers.org/chebi/CHEBI:21222; CHEBI: http://identifiers.org/chebi/CHEBI:2605; CHEBI: http://identifiers.org/chebi/CHEBI:42174; CHEBI: http://identifiers.org/chebi/CHEBI:57988; CHEBI: http://identifiers.org/chebi/CHEBI:58321; CHEBI: http://identifiers.org/chebi/CHEBI:6162; InChI Key: https://identifiers.org/inchikey/GFXYTQPNNXGICT-YFKPBYRVSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01263; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59595; BioCyc: http://identifiers.org/biocyc/META:ALLYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89905; SEED Compound: http://identifiers.org/seed.compound/cpd01046; SEED Compound: http://identifiers.org/seed.compound/cpd02522 L2aadp6sa; L2aadp6sa[c]; L2aadp6sa_c Lfmkynr_c Lfmkynr L Formylkynurenine C11H12N2O4 iND750; iMM904; iCN718; iRC1080; iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-33179; InChI Key: https://identifiers.org/inchikey/BYHJHXPTQMMKCA-QMMMGPOBSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C02700; KEGG Compound: http://identifiers.org/kegg.compound/C15605; CHEBI: http://identifiers.org/chebi/CHEBI:12505; CHEBI: http://identifiers.org/chebi/CHEBI:12509; CHEBI: http://identifiers.org/chebi/CHEBI:13100; CHEBI: http://identifiers.org/chebi/CHEBI:17949; CHEBI: http://identifiers.org/chebi/CHEBI:18377; CHEBI: http://identifiers.org/chebi/CHEBI:21712; CHEBI: http://identifiers.org/chebi/CHEBI:30249; CHEBI: http://identifiers.org/chebi/CHEBI:5156; CHEBI: http://identifiers.org/chebi/CHEBI:55476; CHEBI: http://identifiers.org/chebi/CHEBI:58629; CHEBI: http://identifiers.org/chebi/CHEBI:60051; CHEBI: http://identifiers.org/chebi/CHEBI:6215; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01200; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60485; BioCyc: http://identifiers.org/biocyc/META:CPD-10488; BioCyc: http://identifiers.org/biocyc/META:N-FORMYLKYNURENINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1288; SEED Compound: http://identifiers.org/seed.compound/cpd01749; SEED Compound: http://identifiers.org/seed.compound/cpd11254; SEED Compound: http://identifiers.org/seed.compound/cpd27595 Lfmkynr; Lfmkynr[c]; Lfmkynr_c NPmehis_c NPmehis N pai Methyl L histidine C7H11N3O2 iRC1080; iND750; iMM904; iCN718 InChI Key: https://identifiers.org/inchikey/BRMWTNUJHUMWMS-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C01152; CHEBI: http://identifiers.org/chebi/CHEBI:133608; CHEBI: http://identifiers.org/chebi/CHEBI:133609; CHEBI: http://identifiers.org/chebi/CHEBI:18846; CHEBI: http://identifiers.org/chebi/CHEBI:19854; CHEBI: http://identifiers.org/chebi/CHEBI:21445; CHEBI: http://identifiers.org/chebi/CHEBI:27596; CHEBI: http://identifiers.org/chebi/CHEBI:50597; CHEBI: http://identifiers.org/chebi/CHEBI:50599; CHEBI: http://identifiers.org/chebi/CHEBI:7067; CHEBI: http://identifiers.org/chebi/CHEBI:70958; CHEBI: http://identifiers.org/chebi/CHEBI:70959; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00001; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04935; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06703; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06704; BioCyc: http://identifiers.org/biocyc/META:CPD-1823; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722872; SEED Compound: http://identifiers.org/seed.compound/cpd00848 NPmehis; NPmehis_c Nbfortyr_c Nbfortyr N N bisformyl dityrosine C20H22N2O8 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147516 Nbfortyr; Nbfortyr_c Nfortyr_c Nfortyr N Formyl L tyrosine C10H10NO4 iMM904 CHEBI: http://identifiers.org/chebi/CHEBI:50603; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63755; InChI Key: https://identifiers.org/inchikey/ROUWPHMRHBMAFE-VIFPVBQESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd16878 Nfortyr; Nfortyr_c Ssq23epx_c Ssq23epx S Squalene 2 3 epoxide C30H50O iMM904; iND750; iLB1027_lipid; Recon3D; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-191309; KEGG Compound: http://identifiers.org/kegg.compound/C01054; CHEBI: http://identifiers.org/chebi/CHEBI:11026; CHEBI: http://identifiers.org/chebi/CHEBI:11072; CHEBI: http://identifiers.org/chebi/CHEBI:15441; CHEBI: http://identifiers.org/chebi/CHEBI:18728; CHEBI: http://identifiers.org/chebi/CHEBI:372; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01188; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59621; LipidMaps: http://identifiers.org/lipidmaps/LMPR0106010010; BioCyc: http://identifiers.org/biocyc/META:EPOXYSQUALENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM130; InChI Key: https://identifiers.org/inchikey/QYIMSPSDBYKPPY-RSKUXYSASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00776 Ssq23epx; Ssq23epx[c]; Ssq23epx_c Ssq23epx_r Ssq23epx S Squalene 2 3 epoxide C30H50O iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-191309; KEGG Compound: http://identifiers.org/kegg.compound/C01054; CHEBI: http://identifiers.org/chebi/CHEBI:11026; CHEBI: http://identifiers.org/chebi/CHEBI:11072; CHEBI: http://identifiers.org/chebi/CHEBI:15441; CHEBI: http://identifiers.org/chebi/CHEBI:18728; CHEBI: http://identifiers.org/chebi/CHEBI:372; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01188; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59621; LipidMaps: http://identifiers.org/lipidmaps/LMPR0106010010; BioCyc: http://identifiers.org/biocyc/META:EPOXYSQUALENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM130; InChI Key: https://identifiers.org/inchikey/QYIMSPSDBYKPPY-RSKUXYSASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00776 Ssq23epx; Ssq23epx[r]; Ssq23epx_r T4hcinnm_m T4hcinnm Trans 4 Hydroxycinnamate C9H7O3 iMM904; iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00811; CHEBI: http://identifiers.org/chebi/CHEBI:11978; CHEBI: http://identifiers.org/chebi/CHEBI:12007; CHEBI: http://identifiers.org/chebi/CHEBI:12876; CHEBI: http://identifiers.org/chebi/CHEBI:15796; CHEBI: http://identifiers.org/chebi/CHEBI:1812; CHEBI: http://identifiers.org/chebi/CHEBI:20347; CHEBI: http://identifiers.org/chebi/CHEBI:20348; CHEBI: http://identifiers.org/chebi/CHEBI:20405; CHEBI: http://identifiers.org/chebi/CHEBI:27061; CHEBI: http://identifiers.org/chebi/CHEBI:32373; CHEBI: http://identifiers.org/chebi/CHEBI:32374; CHEBI: http://identifiers.org/chebi/CHEBI:36090; CHEBI: http://identifiers.org/chebi/CHEBI:43108; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02035; BioCyc: http://identifiers.org/biocyc/META:COUMARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM505; InChI Key: https://identifiers.org/inchikey/NGSWKAQJJWESNS-ZZXKWVIFSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00604 T4hcinnm; T4hcinnm[m]; T4hcinnm_m acACP_m acACP Acetyl-ACP iND750; iMM904; iLB1027_lipid; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C03939; CHEBI: http://identifiers.org/chebi/CHEBI:13713; CHEBI: http://identifiers.org/chebi/CHEBI:17093; CHEBI: http://identifiers.org/chebi/CHEBI:2409; BioCyc: http://identifiers.org/biocyc/META:ACETYL-ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1269; SEED Compound: http://identifiers.org/seed.compound/cpd11494 acACP; acACP[m]; acACP_m aces_e aces Acetic ester C4H8O2 iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C01883; CHEBI: http://identifiers.org/chebi/CHEBI:13244; CHEBI: http://identifiers.org/chebi/CHEBI:13799; CHEBI: http://identifiers.org/chebi/CHEBI:22189; CHEBI: http://identifiers.org/chebi/CHEBI:2406; CHEBI: http://identifiers.org/chebi/CHEBI:47622; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40073; SEED Compound: http://identifiers.org/seed.compound/cpd11966 aces; aces_e acg5sa_m acg5sa N-Acetyl-L-glutamate 5-semialdehyde RECON1; iCHOv1; iRC1080; iMM1415; iND750; iMM904 InChI Key: https://identifiers.org/inchikey/BCPSFKBPHHBDAI-LURJTMIESA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01250; CHEBI: http://identifiers.org/chebi/CHEBI:11493; CHEBI: http://identifiers.org/chebi/CHEBI:12461; CHEBI: http://identifiers.org/chebi/CHEBI:12577; CHEBI: http://identifiers.org/chebi/CHEBI:16319; CHEBI: http://identifiers.org/chebi/CHEBI:21551; CHEBI: http://identifiers.org/chebi/CHEBI:29123; CHEBI: http://identifiers.org/chebi/CHEBI:7152; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06488; BioCyc: http://identifiers.org/biocyc/META:CPD-469; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1062; SEED Compound: http://identifiers.org/seed.compound/cpd00918 acg5sa; acg5sa[m]; acg5sa_m acrn_m acrn O Acetylcarnitine C9H17NO4 iLB1027_lipid; iCHOv1_DG44; Recon3D; iND750; iMM904; iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-390287; KEGG Compound: http://identifiers.org/kegg.compound/C02571; CHEBI: http://identifiers.org/chebi/CHEBI:12711; CHEBI: http://identifiers.org/chebi/CHEBI:15960; CHEBI: http://identifiers.org/chebi/CHEBI:21936; CHEBI: http://identifiers.org/chebi/CHEBI:57589; CHEBI: http://identifiers.org/chebi/CHEBI:73024; CHEBI: http://identifiers.org/chebi/CHEBI:7669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00456; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00515; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070050; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070060; BioCyc: http://identifiers.org/biocyc/META:O-ACETYLCARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1028; InChI Key: https://identifiers.org/inchikey/RDHQFKQIGNGIED-MRVPVSSYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01682 acrn; acrn[m]; acrn_m ade_m ade Adenine iND750; iMM904; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-83951; KEGG Compound: http://identifiers.org/kegg.compound/C00147; CHEBI: http://identifiers.org/chebi/CHEBI:13733; CHEBI: http://identifiers.org/chebi/CHEBI:16708; CHEBI: http://identifiers.org/chebi/CHEBI:22236; CHEBI: http://identifiers.org/chebi/CHEBI:2470; CHEBI: http://identifiers.org/chebi/CHEBI:40579; KEGG Drug: http://identifiers.org/kegg.drug/D00034; InChI Key: https://identifiers.org/inchikey/GFFGJBXGBJISGV-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00034; BioCyc: http://identifiers.org/biocyc/META:ADENINE; BioCyc: http://identifiers.org/biocyc/META:ADENINE-RING; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168; SEED Compound: http://identifiers.org/seed.compound/cpd00128; SEED Compound: http://identifiers.org/seed.compound/cpd22238 ade; ade_m adp_x adp ADP C10H12N5O10P2 iMM904; iND750; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008 adp; adp[x]; adp_x akg_x akg 2-Oxoglutarate iND750; iMM904; iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-113594; Reactome Compound: http://identifiers.org/reactome/R-ALL-113671; Reactome Compound: http://identifiers.org/reactome/R-ALL-29406; Reactome Compound: http://identifiers.org/reactome/R-ALL-389537; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278317; Reactome Compound: http://identifiers.org/reactome/R-ALL-561075; KEGG Compound: http://identifiers.org/kegg.compound/C00026; CHEBI: http://identifiers.org/chebi/CHEBI:11638; CHEBI: http://identifiers.org/chebi/CHEBI:1253; CHEBI: http://identifiers.org/chebi/CHEBI:16810; CHEBI: http://identifiers.org/chebi/CHEBI:19748; CHEBI: http://identifiers.org/chebi/CHEBI:19749; CHEBI: http://identifiers.org/chebi/CHEBI:30915; CHEBI: http://identifiers.org/chebi/CHEBI:30916; CHEBI: http://identifiers.org/chebi/CHEBI:40661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62781; InChI Key: https://identifiers.org/inchikey/KPGXRSRHYNQIFN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:2-KETOGLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20; SEED Compound: http://identifiers.org/seed.compound/cpd00024 akg; akg[x]; akg_x alltt_e alltt Allantoate iRC1080; iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C00499; CHEBI: http://identifiers.org/chebi/CHEBI:13760; CHEBI: http://identifiers.org/chebi/CHEBI:17536; CHEBI: http://identifiers.org/chebi/CHEBI:22352; CHEBI: http://identifiers.org/chebi/CHEBI:22353; CHEBI: http://identifiers.org/chebi/CHEBI:2593; CHEBI: http://identifiers.org/chebi/CHEBI:30837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01209; BioCyc: http://identifiers.org/biocyc/META:ALLANTOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM584; InChI Key: https://identifiers.org/inchikey/NUCLJNSWZCHRKL-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00388 alltt; alltt_e amp2p_c amp2p Adenosine 2 phosphate C10H14N5O7P iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148862 amp2p; amp2p_c apep_c apep Nalpha Acetylpeptide C6H7N2O4R2 iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C03011; CHEBI: http://identifiers.org/chebi/CHEBI:12676; CHEBI: http://identifiers.org/chebi/CHEBI:18061; CHEBI: http://identifiers.org/chebi/CHEBI:58364; CHEBI: http://identifiers.org/chebi/CHEBI:7463; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63035; SEED Compound: http://identifiers.org/seed.compound/cpd12231 apep; apep_c aprop_c aprop Alpha Aminopropiononitrile C3H7N2 iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C05714; CHEBI: http://identifiers.org/chebi/CHEBI:10212; CHEBI: http://identifiers.org/chebi/CHEBI:22444; CHEBI: http://identifiers.org/chebi/CHEBI:27959; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5613; InChI Key: https://identifiers.org/inchikey/UAMZETBJZRERCQ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03408 aprop; aprop_c arab__D_c arab__D D Arabinose C5H10O5 iYO844; iY75_1357; iML1515; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iSBO_1134; iSSON_1240; iSbBS512_1146; iSDY_1059; iUTI89_1310; iZ_1308; iUMN146_1321; iSFV_1184; iUMNK88_1353; iSFxv_1172; iWFL_1372; iECD_1391; iEC55989_1330; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECABU_c1320; iND750; iSF_1195; iBWG_1329; iAPECO1_1312; iEC042_1314; iMM904; ic_1306; iNJ661; iE2348C_1286; iB21_1397; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1344_C; iEC1372_W3110; iECP_1309; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECs_1301; iEcHS_1320; iETEC_1333; iECUMN_1333; iECSF_1327; iECSP_1301; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iLF82_1304; iG2583_1286; iECW_1372 KEGG Compound: http://identifiers.org/kegg.compound/C00216; CHEBI: http://identifiers.org/chebi/CHEBI:46994; BioCyc: http://identifiers.org/biocyc/META:D-arabinopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM544; InChI Key: https://identifiers.org/inchikey/SRBFZHDQGSBBOR-ZRMNMSDTSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00185 arab_DASH_D_c; arab_D_c; arab__D; arab__D_c arg__L_m arg__L L-Arginine iCHOv1; iRC1080; iMM1415; RECON1; iCHOv1_DG44; Recon3D; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-113530; Reactome Compound: http://identifiers.org/reactome/R-ALL-29468; Reactome Compound: http://identifiers.org/reactome/R-ALL-351977; Reactome Compound: http://identifiers.org/reactome/R-ALL-374064; KEGG Compound: http://identifiers.org/kegg.compound/C00062; KEGG Compound: http://identifiers.org/kegg.compound/C02385; CHEBI: http://identifiers.org/chebi/CHEBI:13077; CHEBI: http://identifiers.org/chebi/CHEBI:133495; CHEBI: http://identifiers.org/chebi/CHEBI:16467; CHEBI: http://identifiers.org/chebi/CHEBI:21235; CHEBI: http://identifiers.org/chebi/CHEBI:22616; CHEBI: http://identifiers.org/chebi/CHEBI:2643; CHEBI: http://identifiers.org/chebi/CHEBI:29016; CHEBI: http://identifiers.org/chebi/CHEBI:32681; CHEBI: http://identifiers.org/chebi/CHEBI:32682; CHEBI: http://identifiers.org/chebi/CHEBI:32683; CHEBI: http://identifiers.org/chebi/CHEBI:32695; CHEBI: http://identifiers.org/chebi/CHEBI:32696; CHEBI: http://identifiers.org/chebi/CHEBI:32697; CHEBI: http://identifiers.org/chebi/CHEBI:42927; CHEBI: http://identifiers.org/chebi/CHEBI:6185; KEGG Drug: http://identifiers.org/kegg.drug/D02982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62762; BioCyc: http://identifiers.org/biocyc/META:ARG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM70; InChI Key: https://identifiers.org/inchikey/ODKSFYDXXFIFQN-BYPYZUCNSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00051; SEED Compound: http://identifiers.org/seed.compound/cpd19021 arg_DASH_L_m; arg_L[m]; arg_L_m; arg__L; arg__L_m arg__L_v arg__L L-Arginine iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-113530; Reactome Compound: http://identifiers.org/reactome/R-ALL-29468; Reactome Compound: http://identifiers.org/reactome/R-ALL-351977; Reactome Compound: http://identifiers.org/reactome/R-ALL-374064; KEGG Compound: http://identifiers.org/kegg.compound/C00062; KEGG Compound: http://identifiers.org/kegg.compound/C02385; CHEBI: http://identifiers.org/chebi/CHEBI:13077; CHEBI: http://identifiers.org/chebi/CHEBI:133495; CHEBI: http://identifiers.org/chebi/CHEBI:16467; CHEBI: http://identifiers.org/chebi/CHEBI:21235; CHEBI: http://identifiers.org/chebi/CHEBI:22616; CHEBI: http://identifiers.org/chebi/CHEBI:2643; CHEBI: http://identifiers.org/chebi/CHEBI:29016; CHEBI: http://identifiers.org/chebi/CHEBI:32681; CHEBI: http://identifiers.org/chebi/CHEBI:32682; CHEBI: http://identifiers.org/chebi/CHEBI:32683; CHEBI: http://identifiers.org/chebi/CHEBI:32695; CHEBI: http://identifiers.org/chebi/CHEBI:32696; CHEBI: http://identifiers.org/chebi/CHEBI:32697; CHEBI: http://identifiers.org/chebi/CHEBI:42927; CHEBI: http://identifiers.org/chebi/CHEBI:6185; KEGG Drug: http://identifiers.org/kegg.drug/D02982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62762; BioCyc: http://identifiers.org/biocyc/META:ARG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM70; InChI Key: https://identifiers.org/inchikey/ODKSFYDXXFIFQN-BYPYZUCNSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00051; SEED Compound: http://identifiers.org/seed.compound/cpd19021 arg_L_v; arg__L atp_g atp ATP C10H12N5O13P3 iCHOv1; Recon3D; iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002 atp; atp[g]; atp_g atp_n atp ATP C10H12N5O13P3 Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iRC1080; iMM1415; iMM904; iND750; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002 atp; atp[n]; atp_n btd_RR_e btd_RR R R 2 3 Butanediol C4H10O2 iSFV_1184; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iZ_1308; iSDY_1059; iSSON_1240; iYL1228; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSBO_1134; iJN1463; iEC55989_1330; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECB_1328; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iG2583_1286; iETEC_1333; iECSE_1348; iECUMN_1333; iEcSMS35_1347; iS_1188; iECSF_1327; iNRG857_1313; iEKO11_1354; iECW_1372; iECSP_1301; iLF82_1304; iYS854; iNF517; iYO844; iY75_1357; iHN637; iAPECO1_1312; iBWG_1329; iE2348C_1286; iSF_1195; ic_1306; iB21_1397; iEC042_1314; iMM904; iECOK1_1307; iECO103_1326; iECO111_1330; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iEcHS_1320; iECs_1301; iECP_1309; iECNA114_1301; iECO26_1355 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163570 btd-RR[e]; btd_DASH_RR_e; btd_RR; btd_RR_e; btd__RR_e cdp_n cdp CDP C9H12N3O11P2 iMM904; iND750; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote; iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00112; CHEBI: http://identifiers.org/chebi/CHEBI:13254; CHEBI: http://identifiers.org/chebi/CHEBI:17239; CHEBI: http://identifiers.org/chebi/CHEBI:23519; CHEBI: http://identifiers.org/chebi/CHEBI:3260; CHEBI: http://identifiers.org/chebi/CHEBI:41451; CHEBI: http://identifiers.org/chebi/CHEBI:58069; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01546; BioCyc: http://identifiers.org/biocyc/META:CDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM220; InChI Key: https://identifiers.org/inchikey/ZWIADYZPOWUWEW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00096 cdp; cdp[n]; cdp_n cer2_26_c cer2_26 Ceramide 2 Phytosphingosinen C260 C44H89NO4 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2989 cer2_26; cer2_26_c; cer2_APOS__26_c; cer2__26_c cer2_26_r cer2_26 Ceramide 2 Phytosphingosinen C260 C44H89NO4 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2989 cer2_26; cer2_26_r cit_m cit Citrate Recon3D; iLB1027_lipid; iCHOv1_DG44; iAM_Pk459; iAM_Pv461; iIS312_Amastigote; iIS312; iAM_Pf480; iAM_Pb448; iIS312_Epimastigote; iIS312_Trypomastigote; iAM_Pc455; iMM904; iND750; iMM1415; iAT_PLT_636; iRC1080; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-29654; Reactome Compound: http://identifiers.org/reactome/R-ALL-433138; Reactome Compound: http://identifiers.org/reactome/R-ALL-76190; KEGG Compound: http://identifiers.org/kegg.compound/C00158; CHEBI: http://identifiers.org/chebi/CHEBI:132362; CHEBI: http://identifiers.org/chebi/CHEBI:133748; CHEBI: http://identifiers.org/chebi/CHEBI:13999; CHEBI: http://identifiers.org/chebi/CHEBI:16947; CHEBI: http://identifiers.org/chebi/CHEBI:23321; CHEBI: http://identifiers.org/chebi/CHEBI:23322; CHEBI: http://identifiers.org/chebi/CHEBI:30769; CHEBI: http://identifiers.org/chebi/CHEBI:35802; CHEBI: http://identifiers.org/chebi/CHEBI:35804; CHEBI: http://identifiers.org/chebi/CHEBI:35806; CHEBI: http://identifiers.org/chebi/CHEBI:35808; CHEBI: http://identifiers.org/chebi/CHEBI:35809; CHEBI: http://identifiers.org/chebi/CHEBI:35810; CHEBI: http://identifiers.org/chebi/CHEBI:3727; CHEBI: http://identifiers.org/chebi/CHEBI:41523; CHEBI: http://identifiers.org/chebi/CHEBI:42563; CHEBI: http://identifiers.org/chebi/CHEBI:76049; KEGG Drug: http://identifiers.org/kegg.drug/D00037; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00094; InChI Key: https://identifiers.org/inchikey/KRKNYBCHXYNGOX-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CIT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM131; SEED Compound: http://identifiers.org/seed.compound/cpd00137 cit; cit[m]; cit_m clpn_SC_m clpn_SC Cardiolipin yeast specific C7380H13688O1700P200 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93236 clpn_SC; clpn_SC_m cmaphis_c cmaphis 2 3 Carboxy 3 methylammonio propyl L histidine C11H18N4O4 iMM904; iND750; iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C04692; CHEBI: http://identifiers.org/chebi/CHEBI:11492; CHEBI: http://identifiers.org/chebi/CHEBI:1281; CHEBI: http://identifiers.org/chebi/CHEBI:16475; CHEBI: http://identifiers.org/chebi/CHEBI:19430; CHEBI: http://identifiers.org/chebi/CHEBI:57784; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11654; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3805; InChI Key: https://identifiers.org/inchikey/YBMOTEQVMANKGX-JAMMHHFISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02858 cmaphis; cmaphis_c co2_m co2 CO2 CO2 iRC1080; iMM1415; iAT_PLT_636; RECON1; iCHOv1; iLB1027_lipid; iCHOv1_DG44; Recon3D; iAM_Pk459; iAM_Pb448; iIS312_Epimastigote; iIS312_Amastigote; iAM_Pc455; iIS312_Trypomastigote; iAM_Pf480; iIS312; iAM_Pv461; iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011 co2; co2[m]; co2_m co2_v co2 CO2 CO2 iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011 co2; co2_v crn_x crn L-Carnitine RECON1; iMM1415; iCHOv1; iMM904; iND750; iCHOv1_DG44; Recon3D; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-164988; Reactome Compound: http://identifiers.org/reactome/R-ALL-201023; Reactome Compound: http://identifiers.org/reactome/R-ALL-30235; Reactome Compound: http://identifiers.org/reactome/R-ALL-390294; Reactome Compound: http://identifiers.org/reactome/R-ALL-549207; KEGG Compound: http://identifiers.org/kegg.compound/C00318; KEGG Compound: http://identifiers.org/kegg.compound/C00487; CHEBI: http://identifiers.org/chebi/CHEBI:11817; CHEBI: http://identifiers.org/chebi/CHEBI:13091; CHEBI: http://identifiers.org/chebi/CHEBI:13947; CHEBI: http://identifiers.org/chebi/CHEBI:16347; CHEBI: http://identifiers.org/chebi/CHEBI:17126; CHEBI: http://identifiers.org/chebi/CHEBI:20047; CHEBI: http://identifiers.org/chebi/CHEBI:21256; CHEBI: http://identifiers.org/chebi/CHEBI:23038; CHEBI: http://identifiers.org/chebi/CHEBI:29085; CHEBI: http://identifiers.org/chebi/CHEBI:3424; CHEBI: http://identifiers.org/chebi/CHEBI:39547; CHEBI: http://identifiers.org/chebi/CHEBI:6202; KEGG Drug: http://identifiers.org/kegg.drug/D02176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00062; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62496; BioCyc: http://identifiers.org/biocyc/META:CARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM173; InChI Key: https://identifiers.org/inchikey/PHIQHXFUZVPYII-ZCFIWIBFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00266; SEED Compound: http://identifiers.org/seed.compound/cpd19003 crn; crn[x]; crn_x cyst__L_x cyst__L L-Cystathionine iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-1614518; KEGG Compound: http://identifiers.org/kegg.compound/C02291; CHEBI: http://identifiers.org/chebi/CHEBI:13093; CHEBI: http://identifiers.org/chebi/CHEBI:17482; CHEBI: http://identifiers.org/chebi/CHEBI:21259; CHEBI: http://identifiers.org/chebi/CHEBI:58161; CHEBI: http://identifiers.org/chebi/CHEBI:6205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03614; InChI Key: https://identifiers.org/inchikey/ILRYLPWNYFXEMH-WHFBIAKZSA-N; BioCyc: http://identifiers.org/biocyc/META:L-CYSTATHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM319; SEED Compound: http://identifiers.org/seed.compound/cpd19019 cyst_DASH_L_x; cyst_L_x; cyst__L dadp_n dadp DADP C10H12N5O9P2 iMM904; iND750; RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-500087; KEGG Compound: http://identifiers.org/kegg.compound/C00206; CHEBI: http://identifiers.org/chebi/CHEBI:10489; CHEBI: http://identifiers.org/chebi/CHEBI:14067; CHEBI: http://identifiers.org/chebi/CHEBI:16174; CHEBI: http://identifiers.org/chebi/CHEBI:19235; CHEBI: http://identifiers.org/chebi/CHEBI:41890; CHEBI: http://identifiers.org/chebi/CHEBI:57667; InChI Key: https://identifiers.org/inchikey/DAEAPNUQQAICNR-RRKCRQDMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01508; BioCyc: http://identifiers.org/biocyc/META:DADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM374; SEED Compound: http://identifiers.org/seed.compound/cpd00177 dadp; dadp[n]; dadp_n dagpy_SC_c dagpy_SC Diacylglycerol pyrophosphate yeast specific C3540H6544O1100P200 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11354 dagpy_SC; dagpy_SC_c dann_e dann 7,8-Diaminononanoate iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C01037; CHEBI: http://identifiers.org/chebi/CHEBI:12242; CHEBI: http://identifiers.org/chebi/CHEBI:17830; CHEBI: http://identifiers.org/chebi/CHEBI:20765; CHEBI: http://identifiers.org/chebi/CHEBI:2247; CHEBI: http://identifiers.org/chebi/CHEBI:58500; InChI Key: https://identifiers.org/inchikey/KCEGBPIYGIWCDH-UHFFFAOYSA-O; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100062; BioCyc: http://identifiers.org/biocyc/META:DIAMINONONANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1140; SEED Compound: http://identifiers.org/seed.compound/cpd00764 dann; dann_e dcdp_n dcdp DCDP C9H12N3O10P2 iMM1415; RECON1; iCHOv1; iND750; iMM904; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C00705; CHEBI: http://identifiers.org/chebi/CHEBI:10492; CHEBI: http://identifiers.org/chebi/CHEBI:19241; CHEBI: http://identifiers.org/chebi/CHEBI:28846; CHEBI: http://identifiers.org/chebi/CHEBI:49966; CHEBI: http://identifiers.org/chebi/CHEBI:58593; InChI Key: https://identifiers.org/inchikey/FTDHDKPUHBLBTL-SHYZEUOFSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01245; BioCyc: http://identifiers.org/biocyc/META:DCDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM411; SEED Compound: http://identifiers.org/seed.compound/cpd00533 dcdp; dcdp[n]; dcdp_n ddcaACP_m ddcaACP Dodecanoyl-ACP (n-C12:0ACP) iND750; iMM904; iLB1027_lipid; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89851 ddcaACP; ddcaACP_m ddca_x ddca Dodecanoate (n-C12:0) iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162258 ddca; ddca_x dhlam_m dhlam Dihydrolipoamide C8H17NOS2 iRC1080; RECON1; iMM1415; iCHOv1; iMM904; iND750; iCHOv1_DG44; iLB1027_lipid; Recon3D; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312 KEGG Compound: http://identifiers.org/kegg.compound/C00579; CHEBI: http://identifiers.org/chebi/CHEBI:14153; CHEBI: http://identifiers.org/chebi/CHEBI:17694; CHEBI: http://identifiers.org/chebi/CHEBI:23749; CHEBI: http://identifiers.org/chebi/CHEBI:43711; CHEBI: http://identifiers.org/chebi/CHEBI:4568; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00985; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06948; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010014; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010019; BioCyc: http://identifiers.org/biocyc/META:DIHYDROLIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1277; InChI Key: https://identifiers.org/inchikey/VLYUGYAKYZETRF-SSDOTTSWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00449 dhlam; dhlam[m]; dhlam_m dhpt_m dhpt Dihydropteroate iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C00921; CHEBI: http://identifiers.org/chebi/CHEBI:14160; CHEBI: http://identifiers.org/chebi/CHEBI:17839; CHEBI: http://identifiers.org/chebi/CHEBI:23762; CHEBI: http://identifiers.org/chebi/CHEBI:4581; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01412; BioCyc: http://identifiers.org/biocyc/META:7-8-DIHYDROPTEROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722728; InChI Key: https://identifiers.org/inchikey/WBFYVDCHGVNRBH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00683; SEED Compound: http://identifiers.org/seed.compound/cpd28673; SEED Compound: http://identifiers.org/seed.compound/cpd28675 dhpt; dhpt_m dnad_m dnad Deamino-NAD+ iMM904; iND750; iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-197256; Reactome Compound: http://identifiers.org/reactome/R-ALL-200499; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938090; KEGG Compound: http://identifiers.org/kegg.compound/C00857; CHEBI: http://identifiers.org/chebi/CHEBI:14103; CHEBI: http://identifiers.org/chebi/CHEBI:14104; CHEBI: http://identifiers.org/chebi/CHEBI:14105; CHEBI: http://identifiers.org/chebi/CHEBI:18304; CHEBI: http://identifiers.org/chebi/CHEBI:23567; CHEBI: http://identifiers.org/chebi/CHEBI:4340; CHEBI: http://identifiers.org/chebi/CHEBI:58437; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01179; BioCyc: http://identifiers.org/biocyc/META:DEAMIDO-NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM309; InChI Key: https://identifiers.org/inchikey/SENPVEZBRZQVST-HISDBWNOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00638 dnad; dnad[m]; dnad_m dolp_c dolp Dolichol phosphate C15H27O4P iRC1080; iCHOv1; iCHOv1_DG44; iLB1027_lipid; iMM904; iND750 CHEBI: http://identifiers.org/chebi/CHEBI:23875; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06353; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51499 dolp; dolp[c]; dolp_c dolp_r dolp Dolichol phosphate C15H27O4P iMM904; iND750; iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:23875; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06353; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51499 dolp; dolp[r]; dolp_r dpcoa_m dpcoa Dephospho-CoA iLB1027_lipid; Recon3D; iCHOv1_DG44; iND750; iMM904; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-196778; KEGG Compound: http://identifiers.org/kegg.compound/C00882; CHEBI: http://identifiers.org/chebi/CHEBI:11793; CHEBI: http://identifiers.org/chebi/CHEBI:14124; CHEBI: http://identifiers.org/chebi/CHEBI:15468; CHEBI: http://identifiers.org/chebi/CHEBI:23642; CHEBI: http://identifiers.org/chebi/CHEBI:41614; CHEBI: http://identifiers.org/chebi/CHEBI:4436; CHEBI: http://identifiers.org/chebi/CHEBI:57328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01373; InChI Key: https://identifiers.org/inchikey/KDTSHFARGAKYJN-IBOSZNHHSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050315; BioCyc: http://identifiers.org/biocyc/META:DEPHOSPHO-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM481; SEED Compound: http://identifiers.org/seed.compound/cpd00655 dpcoa; dpcoa[m]; dpcoa_m epistest_SC_e epistest_SC Episterol ester yeast specific C1695H2995O101 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147102 epistest_SC; epistest_SC_e ergstest_SC_e ergstest_SC Ergosterol ester yeast specific C1695H2993O101 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147104 ergstest_SC; ergstest_SC_e ergtrol_c ergtrol Ergosta 5 7 24 28 trienol C28H44O iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2492 ergtrol; ergtrol_c fecost_e fecost Fecosterol C28H46O iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C04525; CHEBI: http://identifiers.org/chebi/CHEBI:11663; CHEBI: http://identifiers.org/chebi/CHEBI:1306; CHEBI: http://identifiers.org/chebi/CHEBI:17038; CHEBI: http://identifiers.org/chebi/CHEBI:19811; CHEBI: http://identifiers.org/chebi/CHEBI:52361; LipidMaps: http://identifiers.org/lipidmaps/LMST01030095; BioCyc: http://identifiers.org/biocyc/META:FECOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1741; InChI Key: https://identifiers.org/inchikey/SLQKYSPHBZMASJ-QKPORZECSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02755 fecost; fecost_e fmn_e fmn FMN C17H19N4O9P iND750; iMM904; Recon3D; iCHOv1_DG44; iML1515; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-73524; InChI Key: https://identifiers.org/inchikey/ANKZYBDXHMZBDK-SCRDCRAPSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00061; CHEBI: http://identifiers.org/chebi/CHEBI:13317; CHEBI: http://identifiers.org/chebi/CHEBI:17621; CHEBI: http://identifiers.org/chebi/CHEBI:21127; CHEBI: http://identifiers.org/chebi/CHEBI:42587; CHEBI: http://identifiers.org/chebi/CHEBI:4960; CHEBI: http://identifiers.org/chebi/CHEBI:58210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01520; BioCyc: http://identifiers.org/biocyc/META:FMN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM119; SEED Compound: http://identifiers.org/seed.compound/cpd00050 fmn; fmn[e]; fmn_e focytc_m focytc Ferrocytochrome c C42H53FeN8O6S2 iMM904; iND750; iRC1080; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00924; CHEBI: http://identifiers.org/chebi/CHEBI:14248; CHEBI: http://identifiers.org/chebi/CHEBI:15983; CHEBI: http://identifiers.org/chebi/CHEBI:5033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12947; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5750; SEED Compound: http://identifiers.org/seed.compound/cpd00686 focytc; focytc_m g6p_B_c g6p_B Beta D glucose 6 phosphate C6H11O9P iJN678; iYO844; iRC1080; iND750; iJN746; iMM904; iIS312_Amastigote; iAM_Pb448; iJN1463; iAM_Pc455; iCN718; iIS312; iAM_Pk459; iAM_Pf480; iIS312_Trypomastigote; iAM_Pv461; iIS312_Epimastigote; iSynCJ816; iNF517; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C01172; CHEBI: http://identifiers.org/chebi/CHEBI:10399; CHEBI: http://identifiers.org/chebi/CHEBI:12375; CHEBI: http://identifiers.org/chebi/CHEBI:17719; CHEBI: http://identifiers.org/chebi/CHEBI:22797; CHEBI: http://identifiers.org/chebi/CHEBI:41041; CHEBI: http://identifiers.org/chebi/CHEBI:42755; CHEBI: http://identifiers.org/chebi/CHEBI:58247; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03498; BioCyc: http://identifiers.org/biocyc/META:GLC-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM508; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-VFUOTHLCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00863 g6p_B; g6p_B_c; g6p_DASH_B_c; g6p__B_c glu5sa_m glu5sa L-Glutamate 5-semialdehyde iND750; iMM904; iCHOv1_DG44; Recon3D; iLB1027_lipid; iCHOv1; iAT_PLT_636; iMM1415; RECON1; iRC1080; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-31339; KEGG Compound: http://identifiers.org/kegg.compound/C01165; CHEBI: http://identifiers.org/chebi/CHEBI:13109; CHEBI: http://identifiers.org/chebi/CHEBI:17232; CHEBI: http://identifiers.org/chebi/CHEBI:21302; CHEBI: http://identifiers.org/chebi/CHEBI:58066; CHEBI: http://identifiers.org/chebi/CHEBI:6225; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02104; InChI Key: https://identifiers.org/inchikey/KABXUUFDPUOJMW-BYPYZUCNSA-N; BioCyc: http://identifiers.org/biocyc/META:L-GLUTAMATE_GAMMA-SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM245; SEED Compound: http://identifiers.org/seed.compound/cpd00858 glu5sa; glu5sa[m]; glu5sa_m gly_m gly Glycine iAT_PLT_636; iMM1415; iCHOv1; RECON1; iRC1080; iMM904; iND750; iIS312_Trypomastigote; iIS312_Amastigote; iAM_Pc455; iIS312; iAM_Pb448; iAM_Pk459; iAM_Pf480; iIS312_Epimastigote; iAM_Pv461; iLB1027_lipid; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-113545; Reactome Compound: http://identifiers.org/reactome/R-ALL-159549; Reactome Compound: http://identifiers.org/reactome/R-ALL-193446; Reactome Compound: http://identifiers.org/reactome/R-ALL-266029; Reactome Compound: http://identifiers.org/reactome/R-ALL-29424; KEGG Compound: http://identifiers.org/kegg.compound/C00037; CHEBI: http://identifiers.org/chebi/CHEBI:10792; CHEBI: http://identifiers.org/chebi/CHEBI:14344; CHEBI: http://identifiers.org/chebi/CHEBI:15428; CHEBI: http://identifiers.org/chebi/CHEBI:24368; CHEBI: http://identifiers.org/chebi/CHEBI:32507; CHEBI: http://identifiers.org/chebi/CHEBI:32508; CHEBI: http://identifiers.org/chebi/CHEBI:42964; CHEBI: http://identifiers.org/chebi/CHEBI:5460; CHEBI: http://identifiers.org/chebi/CHEBI:57305; KEGG Drug: http://identifiers.org/kegg.drug/D00011; InChI Key: https://identifiers.org/inchikey/DHMQDGOQFOQNFH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00123; BioCyc: http://identifiers.org/biocyc/META:GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29; SEED Compound: http://identifiers.org/seed.compound/cpd00033 gly; gly[m]; gly_m glyc3p_m glyc3p Glycerol 3-phosphate Recon3D; iCHOv1_DG44; iLB1027_lipid; iND750; iMM904; iCHOv1; iMM1415; RECON1; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-188458; Reactome Compound: http://identifiers.org/reactome/R-ALL-76114; InChI Key: https://identifiers.org/inchikey/AWUCVROLDVIAJX-GSVOUGTGSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00093; CHEBI: http://identifiers.org/chebi/CHEBI:10648; CHEBI: http://identifiers.org/chebi/CHEBI:12843; CHEBI: http://identifiers.org/chebi/CHEBI:12848; CHEBI: http://identifiers.org/chebi/CHEBI:15978; CHEBI: http://identifiers.org/chebi/CHEBI:26705; CHEBI: http://identifiers.org/chebi/CHEBI:42793; CHEBI: http://identifiers.org/chebi/CHEBI:57597; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02722; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL-3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM66; SEED Compound: http://identifiers.org/seed.compound/cpd00080 glyc3p; glyc3p[m]; glyc3p_m gthrd_m gthrd Reduced glutathione iLB1027_lipid; iCHOv1_DG44; Recon3D; RECON1; iMM1415; iAT_PLT_636; iCHOv1; iRC1080; iND750; iMM904; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pk459; iIS312; iIS312_Epimastigote; iAM_Pf480; iIS312_Trypomastigote; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-1247892; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500783; Reactome Compound: http://identifiers.org/reactome/R-ALL-158543; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655887; Reactome Compound: http://identifiers.org/reactome/R-ALL-29450; KEGG Compound: http://identifiers.org/kegg.compound/C00051; CHEBI: http://identifiers.org/chebi/CHEBI:12402; CHEBI: http://identifiers.org/chebi/CHEBI:14327; CHEBI: http://identifiers.org/chebi/CHEBI:16856; CHEBI: http://identifiers.org/chebi/CHEBI:24334; CHEBI: http://identifiers.org/chebi/CHEBI:42873; CHEBI: http://identifiers.org/chebi/CHEBI:43049; CHEBI: http://identifiers.org/chebi/CHEBI:5437; CHEBI: http://identifiers.org/chebi/CHEBI:57925; KEGG Drug: http://identifiers.org/kegg.drug/D00014; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06960; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62697; BioCyc: http://identifiers.org/biocyc/META:GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57; InChI Key: https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00042 gthrd; gthrd[m]; gthrd_m gthrd_v gthrd Reduced glutathione iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-1247892; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500783; Reactome Compound: http://identifiers.org/reactome/R-ALL-158543; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655887; Reactome Compound: http://identifiers.org/reactome/R-ALL-29450; KEGG Compound: http://identifiers.org/kegg.compound/C00051; CHEBI: http://identifiers.org/chebi/CHEBI:12402; CHEBI: http://identifiers.org/chebi/CHEBI:14327; CHEBI: http://identifiers.org/chebi/CHEBI:16856; CHEBI: http://identifiers.org/chebi/CHEBI:24334; CHEBI: http://identifiers.org/chebi/CHEBI:42873; CHEBI: http://identifiers.org/chebi/CHEBI:43049; CHEBI: http://identifiers.org/chebi/CHEBI:5437; CHEBI: http://identifiers.org/chebi/CHEBI:57925; KEGG Drug: http://identifiers.org/kegg.drug/D00014; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06960; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62697; BioCyc: http://identifiers.org/biocyc/META:GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57; InChI Key: https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00042 gthrd; gthrd_v h2o2_n h2o2 Hydrogen peroxide Recon3D; iCHOv1_DG44; iMM904; iCHOv1; iMM1415; RECON1; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113575; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614617; Reactome Compound: http://identifiers.org/reactome/R-ALL-189481; Reactome Compound: http://identifiers.org/reactome/R-ALL-29408; Reactome Compound: http://identifiers.org/reactome/R-ALL-351629; KEGG Compound: http://identifiers.org/kegg.compound/C00027; CHEBI: http://identifiers.org/chebi/CHEBI:13354; CHEBI: http://identifiers.org/chebi/CHEBI:13355; CHEBI: http://identifiers.org/chebi/CHEBI:16240; CHEBI: http://identifiers.org/chebi/CHEBI:24637; CHEBI: http://identifiers.org/chebi/CHEBI:25940; CHEBI: http://identifiers.org/chebi/CHEBI:29192; CHEBI: http://identifiers.org/chebi/CHEBI:29370; CHEBI: http://identifiers.org/chebi/CHEBI:44782; CHEBI: http://identifiers.org/chebi/CHEBI:44785; CHEBI: http://identifiers.org/chebi/CHEBI:44812; CHEBI: http://identifiers.org/chebi/CHEBI:5586; KEGG Drug: http://identifiers.org/kegg.drug/D00008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06491; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-PEROXIDE; InChI Key: https://identifiers.org/inchikey/MHAJPDPJQMAIIY-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22; SEED Compound: http://identifiers.org/seed.compound/cpd00025 h2o2; h2o2[n]; h2o2_n h2o_r h2o H2O H2O iND750; iMM904; Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1; iAT_PLT_636 Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222 h2o; h2o[r]; h2o_r h2o_x h2o H2O H2O iND750; iMM904; iCHOv1; RECON1; iMM1415; iAT_PLT_636; iRC1080; iCHOv1_DG44; iLB1027_lipid; Recon3D; iSynCJ816; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222 h2o; h2o[x]; h2o_x h_r h H+ Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1; iAT_PLT_636; iIS312_Epimastigote; iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pv461; iIS312_Amastigote; iIS312_Trypomastigote; iAM_Pk459; iIS312; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067 h; h[r]; h_r h_x h H+ iMM904; iND750; iMM1415; iRC1080; iAT_PLT_636; RECON1; iCHOv1; iCHOv1_DG44; Recon3D; iLB1027_lipid; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote; iSynCJ816 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067 h; h[x]; h_x hcit_n hcit 2 Hydroxybutane 1 2 4 tricarboxylate C7H7O7 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5782 hcit; hcit_n hco3_n hco3 Bicarbonate iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-111627; Reactome Compound: http://identifiers.org/reactome/R-ALL-29896; Reactome Compound: http://identifiers.org/reactome/R-ALL-425425; InChI Key: https://identifiers.org/inchikey/BVKZGUZCCUSVTD-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00288; KEGG Compound: http://identifiers.org/kegg.compound/C01353; CHEBI: http://identifiers.org/chebi/CHEBI:13351; CHEBI: http://identifiers.org/chebi/CHEBI:13363; CHEBI: http://identifiers.org/chebi/CHEBI:17544; CHEBI: http://identifiers.org/chebi/CHEBI:22863; CHEBI: http://identifiers.org/chebi/CHEBI:23017; CHEBI: http://identifiers.org/chebi/CHEBI:23744; CHEBI: http://identifiers.org/chebi/CHEBI:28976; CHEBI: http://identifiers.org/chebi/CHEBI:29201; CHEBI: http://identifiers.org/chebi/CHEBI:3401; CHEBI: http://identifiers.org/chebi/CHEBI:40961; CHEBI: http://identifiers.org/chebi/CHEBI:41605; CHEBI: http://identifiers.org/chebi/CHEBI:41609; CHEBI: http://identifiers.org/chebi/CHEBI:5589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03538; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31453; BioCyc: http://identifiers.org/biocyc/META:CO3; BioCyc: http://identifiers.org/biocyc/META:H2CO3; BioCyc: http://identifiers.org/biocyc/META:HCO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60; SEED Compound: http://identifiers.org/seed.compound/cpd00242 hco3; hco3_n hcys__L_x hcys__L L-Homocysteine iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-174369; KEGG Compound: http://identifiers.org/kegg.compound/C00155; KEGG Compound: http://identifiers.org/kegg.compound/C05330; CHEBI: http://identifiers.org/chebi/CHEBI:13122; CHEBI: http://identifiers.org/chebi/CHEBI:14408; CHEBI: http://identifiers.org/chebi/CHEBI:17230; CHEBI: http://identifiers.org/chebi/CHEBI:17588; CHEBI: http://identifiers.org/chebi/CHEBI:21329; CHEBI: http://identifiers.org/chebi/CHEBI:43117; CHEBI: http://identifiers.org/chebi/CHEBI:5751; CHEBI: http://identifiers.org/chebi/CHEBI:58065; CHEBI: http://identifiers.org/chebi/CHEBI:58199; CHEBI: http://identifiers.org/chebi/CHEBI:6245; CHEBI: http://identifiers.org/chebi/CHEBI:63072; CHEBI: http://identifiers.org/chebi/CHEBI:66952; InChI Key: https://identifiers.org/inchikey/FFFHZYDWPBMWHY-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00742; BioCyc: http://identifiers.org/biocyc/META:HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM123; SEED Compound: http://identifiers.org/seed.compound/cpd00135; SEED Compound: http://identifiers.org/seed.compound/cpd19034 hcys_DASH_L_x; hcys_L_x; hcys__L hdca_x hdca Hexadecanoate (n-C16:0) iND750; iMM904; Recon3D; RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2453691; Reactome Compound: http://identifiers.org/reactome/R-ALL-3632881; Reactome Compound: http://identifiers.org/reactome/R-ALL-390435; Reactome Compound: http://identifiers.org/reactome/R-ALL-426576; Reactome Compound: http://identifiers.org/reactome/R-ALL-5690516; Reactome Compound: http://identifiers.org/reactome/R-ALL-76168; KEGG Compound: http://identifiers.org/kegg.compound/C00249; CHEBI: http://identifiers.org/chebi/CHEBI:14730; CHEBI: http://identifiers.org/chebi/CHEBI:15756; CHEBI: http://identifiers.org/chebi/CHEBI:231736; CHEBI: http://identifiers.org/chebi/CHEBI:233028; CHEBI: http://identifiers.org/chebi/CHEBI:24540; CHEBI: http://identifiers.org/chebi/CHEBI:24541; CHEBI: http://identifiers.org/chebi/CHEBI:24542; CHEBI: http://identifiers.org/chebi/CHEBI:24550; CHEBI: http://identifiers.org/chebi/CHEBI:29889; CHEBI: http://identifiers.org/chebi/CHEBI:35978; CHEBI: http://identifiers.org/chebi/CHEBI:44952; CHEBI: http://identifiers.org/chebi/CHEBI:7896; KEGG Drug: http://identifiers.org/kegg.drug/D05341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60083; InChI Key: https://identifiers.org/inchikey/IPCSVZSSVZVIGE-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010046; BioCyc: http://identifiers.org/biocyc/META:PALMITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM108; SEED Compound: http://identifiers.org/seed.compound/cpd00214 hdca; hdca[x]; hdca_x hdd2coa_x hdd2coa Trans-Hexadec-2-enoyl-CoA iMM904; iND750; iMM1415; iCHOv1; iRC1080; RECON1; iLB1027_lipid; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-77284; KEGG Compound: http://identifiers.org/kegg.compound/C05272; CHEBI: http://identifiers.org/chebi/CHEBI:10728; CHEBI: http://identifiers.org/chebi/CHEBI:27047; CHEBI: http://identifiers.org/chebi/CHEBI:28935; CHEBI: http://identifiers.org/chebi/CHEBI:52381; CHEBI: http://identifiers.org/chebi/CHEBI:61526; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06533; InChI Key: https://identifiers.org/inchikey/JUPAQFRKPHPXLD-MSHHSVQMSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050020; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050144; BioCyc: http://identifiers.org/biocyc/META:CPD0-2117; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM581; SEED Compound: http://identifiers.org/seed.compound/cpd03126 hdd2coa; hdd2coa[x]; hdd2coa_x hemeA_m hemeA Heme A C49H55FeN4O6 iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pv461; iMM904; iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-2995348; KEGG Compound: http://identifiers.org/kegg.compound/C15670; CHEBI: http://identifiers.org/chebi/CHEBI:24479; CHEBI: http://identifiers.org/chebi/CHEBI:36163; CHEBI: http://identifiers.org/chebi/CHEBI:61715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06901; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06967; BioCyc: http://identifiers.org/biocyc/META:CPD-13734; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53309; InChI Key: https://identifiers.org/inchikey/ZGGYGTCPXNDTRV-ONCSLILDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd11312 hemeA; hemeA_1; hemeA_1_m; hemeA_m hemeO_m hemeO Heme O C49H56FeN4O5 iRC1080; iMM904; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-2995328; KEGG Compound: http://identifiers.org/kegg.compound/C15672; CHEBI: http://identifiers.org/chebi/CHEBI:24480; CHEBI: http://identifiers.org/chebi/CHEBI:36301; CHEBI: http://identifiers.org/chebi/CHEBI:60530; CHEBI: http://identifiers.org/chebi/CHEBI:61719; InChI Key: https://identifiers.org/inchikey/FISPASSVCDRERW-ARQJTVBPSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01162; BioCyc: http://identifiers.org/biocyc/META:CPD-17063; BioCyc: http://identifiers.org/biocyc/META:HEME_O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1278; SEED Compound: http://identifiers.org/seed.compound/cpd11313 hemeO; hemeO_m hexc_c hexc Hexacosanoate n C260 C26H51O2 iCHOv1_DG44; iEK1008; Recon3D; iMM904; iNJ661; iND750; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1833 hexc; hexc[c]; hexc_c hexc_x hexc Hexacosanoate n C260 C26H51O2 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1833 hexc; hexc_x hexccoa_c hexccoa Hexacosanoyl CoA n C260CoA C47H82N7O17P3S iND750; iMM904; iNJ661; iEK1008; Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1479 hexccoa; hexccoa[c]; hexccoa_c hexccoa_r hexccoa Hexacosanoyl CoA n C260CoA C47H82N7O17P3S Recon3D; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1479 hexccoa; hexccoa[r]; hexccoa_r hexccoa_x hexccoa Hexacosanoyl CoA n C260CoA C47H82N7O17P3S iND750; iMM904; iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1479 hexccoa; hexccoa[x]; hexccoa_x hexdp_m hexdp All trans Hexaprenyl diphosphate C30H49O7P2 iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C01230; CHEBI: http://identifiers.org/chebi/CHEBI:10192; CHEBI: http://identifiers.org/chebi/CHEBI:12779; CHEBI: http://identifiers.org/chebi/CHEBI:17528; CHEBI: http://identifiers.org/chebi/CHEBI:22343; CHEBI: http://identifiers.org/chebi/CHEBI:53047; CHEBI: http://identifiers.org/chebi/CHEBI:58179; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12188; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030005; BioCyc: http://identifiers.org/biocyc/META:ALL-TRANS-HEXAPRENYL-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1067; InChI Key: https://identifiers.org/inchikey/NGFSMHKFTZROKJ-MMSZMYIBSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00906 hexdp; hexdp_m hmgcoa_c hmgcoa Hydroxymethylglutaryl CoA C27H39N7O20P3S iSB619; iMM904; iND750; iJN746; iAF987; iYO844; iCHOv1; iMM1415; RECON1; iRC1080; iAF692; iCN718; iIS312_Trypomastigote; iJN1463; iIS312; iIS312_Epimastigote; iIS312_Amastigote; iCN900; iCHOv1_DG44; iYS854; Recon3D; iLB1027_lipid; iNF517 InChI Key: https://identifiers.org/inchikey/CABVTRNMFUVUDM-SJBCKIPMSA-I; CHEBI: http://identifiers.org/chebi/CHEBI:11814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01375; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050209; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36493 hmgcoa; hmgcoa[c]; hmgcoa_c iamoh_c iamoh Isoamyl alcohol C5H12O iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C07328; CHEBI: http://identifiers.org/chebi/CHEBI:11855; CHEBI: http://identifiers.org/chebi/CHEBI:15837; CHEBI: http://identifiers.org/chebi/CHEBI:1597; CHEBI: http://identifiers.org/chebi/CHEBI:20125; CHEBI: http://identifiers.org/chebi/CHEBI:43359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06007; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000108; BioCyc: http://identifiers.org/biocyc/META:CPD-7032; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1670; InChI Key: https://identifiers.org/inchikey/PHTQWCKDNZKARW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04533 iamoh; iamoh_c ibutac_c ibutac Isobutyl acetate C6H12O2 iMM904 CHEBI: http://identifiers.org/chebi/CHEBI:50569; InChI Key: https://identifiers.org/inchikey/GJRQTCIYDGXPES-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31246; BioCyc: http://identifiers.org/biocyc/META:CPD-19628; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57835; SEED Compound: http://identifiers.org/seed.compound/cpd16884 ibutac; ibutac_c ibutoh_e ibutoh Isobutyl alcohol C4H10O iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C14710; CHEBI: http://identifiers.org/chebi/CHEBI:46645; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06006; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000100; BioCyc: http://identifiers.org/biocyc/META:ISOBUTANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5188; InChI Key: https://identifiers.org/inchikey/ZXEKIIBDNHEJCQ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10408 ibutoh; ibutoh_e id3acald_c id3acald Indole 3 acetaldehyde C10H9NO iEC1349_Crooks; iEK1008; Recon3D; RECON1; iJN678; iAT_PLT_636; iMM1415; iCHOv1; iCN718; iSynCJ816; iEC1344_C; iJN1463; iEC1368_DH5a; iSB619; iMM904; iNJ661; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C00637; CHEBI: http://identifiers.org/chebi/CHEBI:11477; CHEBI: http://identifiers.org/chebi/CHEBI:14445; CHEBI: http://identifiers.org/chebi/CHEBI:18086; CHEBI: http://identifiers.org/chebi/CHEBI:24798; CHEBI: http://identifiers.org/chebi/CHEBI:5902; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01190; BioCyc: http://identifiers.org/biocyc/META:INDOLE_ACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM518; InChI Key: https://identifiers.org/inchikey/WHOOUMGHGSPMGR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00486 id3acald; id3acald[c]; id3acald_c ind3ac_m ind3ac Indole 3 acetate C10H8NO2 Recon3D; iND750; iMM904; RECON1; iCHOv1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00954; CHEBI: http://identifiers.org/chebi/CHEBI:14447; CHEBI: http://identifiers.org/chebi/CHEBI:14452; CHEBI: http://identifiers.org/chebi/CHEBI:16411; CHEBI: http://identifiers.org/chebi/CHEBI:24801; CHEBI: http://identifiers.org/chebi/CHEBI:24802; CHEBI: http://identifiers.org/chebi/CHEBI:30854; CHEBI: http://identifiers.org/chebi/CHEBI:5905; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00197; BioCyc: http://identifiers.org/biocyc/META:INDOLE_ACETATE_AUXIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM383; InChI Key: https://identifiers.org/inchikey/SEOVTRFCIGRIMH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00703 ind3ac; ind3ac[m]; ind3ac_m ind3eth_e ind3eth Indole 3 ethanol C10H11NO iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C00955; CHEBI: http://identifiers.org/chebi/CHEBI:14451; CHEBI: http://identifiers.org/chebi/CHEBI:17890; CHEBI: http://identifiers.org/chebi/CHEBI:24811; CHEBI: http://identifiers.org/chebi/CHEBI:5910; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03447; InChI Key: https://identifiers.org/inchikey/MBBOMCVGYCRMEA-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-341; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1686; SEED Compound: http://identifiers.org/seed.compound/cpd00704 ind3eth; ind3eth_e indpyr_c indpyr Indolepyruvate C11H8NO3 ic_1306; iAPECO1_1312; iNJ661; iBWG_1329; iND750; iMM904; iEC042_1314; iE2348C_1286; iSB619; iB21_1397; iSF_1195; iNF517; iEK1008; iECNA114_1301; iECP_1309; iECOK1_1307; iECO103_1326; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECO26_1355; iEcHS_1320; iECs_1301; iLF82_1304; iG2583_1286; iECUMN_1333; iS_1188; iECSE_1348; iECW_1372; iECSF_1327; iEcSMS35_1347; iECSP_1301; iETEC_1333; iEKO11_1354; iNRG857_1313; iAM_Pk459; iAM_Pb448; iAM_Pv461; iYS1720; iAM_Pf480; iAM_Pc455; iCN718; iY75_1357; iAF987; iCHOv1; iAF692; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSDY_1059; iWFL_1372; iSSON_1240; iYL1228; iSBO_1134; iSFV_1184; iZ_1308; iSbBS512_1146; iSFxv_1172; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECB_1328; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECDH10B_1368; iECD_1391 Reactome Compound: http://identifiers.org/reactome/R-ALL-893599; KEGG Compound: http://identifiers.org/kegg.compound/C00331; CHEBI: http://identifiers.org/chebi/CHEBI:11113; CHEBI: http://identifiers.org/chebi/CHEBI:11738; CHEBI: http://identifiers.org/chebi/CHEBI:14454; CHEBI: http://identifiers.org/chebi/CHEBI:17640; CHEBI: http://identifiers.org/chebi/CHEBI:24816; CHEBI: http://identifiers.org/chebi/CHEBI:24817; CHEBI: http://identifiers.org/chebi/CHEBI:29095; CHEBI: http://identifiers.org/chebi/CHEBI:29750; CHEBI: http://identifiers.org/chebi/CHEBI:39967; CHEBI: http://identifiers.org/chebi/CHEBI:5917; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60484; BioCyc: http://identifiers.org/biocyc/META:INDOLE_PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM315; InChI Key: https://identifiers.org/inchikey/RSTKLPZEZYGQPY-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00278 indpyr; indpyr[c]; indpyr_c ipc224_SC_c ipc224_SC Inositol phosphorylceramide ceramide 2 24C yeast specific C4800H9500N100O1200P100 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11886 ipc224_SC; ipc224_SC_c ipc324_SC_c ipc324_SC Inositol phosphorylceramide ceramide 3 24C yeast specific C4800H9500N100O1300P100 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11888 ipc324_SC; ipc324_SC_c ipdp_m ipdp Isopentenyl diphosphate iMM904; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-191362; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162256; KEGG Compound: http://identifiers.org/kegg.compound/C00129; CHEBI: http://identifiers.org/chebi/CHEBI:128769; CHEBI: http://identifiers.org/chebi/CHEBI:14473; CHEBI: http://identifiers.org/chebi/CHEBI:16584; CHEBI: http://identifiers.org/chebi/CHEBI:24907; CHEBI: http://identifiers.org/chebi/CHEBI:6037; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04196; LipidMaps: http://identifiers.org/lipidmaps/LMPR01010008; BioCyc: http://identifiers.org/biocyc/META:DELTA3-ISOPENTENYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83; InChI Key: https://identifiers.org/inchikey/NUHSROFQTUXZQQ-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00113 ipdp; ipdp_m lanostest_SC_c lanostest_SC Lanosterol ester yeast specific C1697H2999O101 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147133 lanostest_SC; lanostest_SC_c leu__L_m leu__L L-Leucine iMM904; iND750; iCHOv1; RECON1; iRC1080; iMM1415; Recon3D; iLB1027_lipid; iCHOv1_DG44; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-113580; Reactome Compound: http://identifiers.org/reactome/R-ALL-29588; Reactome Compound: http://identifiers.org/reactome/R-ALL-351964; KEGG Compound: http://identifiers.org/kegg.compound/C00123; KEGG Compound: http://identifiers.org/kegg.compound/C16439; CHEBI: http://identifiers.org/chebi/CHEBI:10866; CHEBI: http://identifiers.org/chebi/CHEBI:13131; CHEBI: http://identifiers.org/chebi/CHEBI:15603; CHEBI: http://identifiers.org/chebi/CHEBI:21348; CHEBI: http://identifiers.org/chebi/CHEBI:25017; CHEBI: http://identifiers.org/chebi/CHEBI:32619; CHEBI: http://identifiers.org/chebi/CHEBI:32620; CHEBI: http://identifiers.org/chebi/CHEBI:32627; CHEBI: http://identifiers.org/chebi/CHEBI:32628; CHEBI: http://identifiers.org/chebi/CHEBI:43646; CHEBI: http://identifiers.org/chebi/CHEBI:43695; CHEBI: http://identifiers.org/chebi/CHEBI:43733; CHEBI: http://identifiers.org/chebi/CHEBI:43814; CHEBI: http://identifiers.org/chebi/CHEBI:57427; CHEBI: http://identifiers.org/chebi/CHEBI:6260; KEGG Drug: http://identifiers.org/kegg.drug/D00030; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00687; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62203; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100048; BioCyc: http://identifiers.org/biocyc/META:LEU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM140; InChI Key: https://identifiers.org/inchikey/ROHFNLRQFUQHCH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00107; SEED Compound: http://identifiers.org/seed.compound/cpd15143 leu_DASH_L_m; leu_L[m]; leu_L_m; leu__L; leu__L_m leu__L_v leu__L L-Leucine iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-113580; Reactome Compound: http://identifiers.org/reactome/R-ALL-29588; Reactome Compound: http://identifiers.org/reactome/R-ALL-351964; KEGG Compound: http://identifiers.org/kegg.compound/C00123; KEGG Compound: http://identifiers.org/kegg.compound/C16439; CHEBI: http://identifiers.org/chebi/CHEBI:10866; CHEBI: http://identifiers.org/chebi/CHEBI:13131; CHEBI: http://identifiers.org/chebi/CHEBI:15603; CHEBI: http://identifiers.org/chebi/CHEBI:21348; CHEBI: http://identifiers.org/chebi/CHEBI:25017; CHEBI: http://identifiers.org/chebi/CHEBI:32619; CHEBI: http://identifiers.org/chebi/CHEBI:32620; CHEBI: http://identifiers.org/chebi/CHEBI:32627; CHEBI: http://identifiers.org/chebi/CHEBI:32628; CHEBI: http://identifiers.org/chebi/CHEBI:43646; CHEBI: http://identifiers.org/chebi/CHEBI:43695; CHEBI: http://identifiers.org/chebi/CHEBI:43733; CHEBI: http://identifiers.org/chebi/CHEBI:43814; CHEBI: http://identifiers.org/chebi/CHEBI:57427; CHEBI: http://identifiers.org/chebi/CHEBI:6260; KEGG Drug: http://identifiers.org/kegg.drug/D00030; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00687; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62203; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100048; BioCyc: http://identifiers.org/biocyc/META:LEU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM140; InChI Key: https://identifiers.org/inchikey/ROHFNLRQFUQHCH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00107; SEED Compound: http://identifiers.org/seed.compound/cpd15143 leu_L_v; leu__L lys__L_m lys__L L-Lysine iCHOv1; Recon3D; iLB1027_lipid; iCHOv1_DG44; iMM904; iND750; iMM1415; iAT_PLT_636; RECON1; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-29444; Reactome Compound: http://identifiers.org/reactome/R-ALL-351979; Reactome Compound: http://identifiers.org/reactome/R-ALL-351991; KEGG Compound: http://identifiers.org/kegg.compound/C00047; KEGG Compound: http://identifiers.org/kegg.compound/C16440; CHEBI: http://identifiers.org/chebi/CHEBI:13135; CHEBI: http://identifiers.org/chebi/CHEBI:133538; CHEBI: http://identifiers.org/chebi/CHEBI:18019; CHEBI: http://identifiers.org/chebi/CHEBI:21351; CHEBI: http://identifiers.org/chebi/CHEBI:25094; CHEBI: http://identifiers.org/chebi/CHEBI:32550; CHEBI: http://identifiers.org/chebi/CHEBI:32551; CHEBI: http://identifiers.org/chebi/CHEBI:32552; CHEBI: http://identifiers.org/chebi/CHEBI:32563; CHEBI: http://identifiers.org/chebi/CHEBI:32564; CHEBI: http://identifiers.org/chebi/CHEBI:32565; CHEBI: http://identifiers.org/chebi/CHEBI:43950; CHEBI: http://identifiers.org/chebi/CHEBI:6264; KEGG Drug: http://identifiers.org/kegg.drug/D02304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00182; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62809; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-YFKPBYRVSA-O; BioCyc: http://identifiers.org/biocyc/META:LYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78; SEED Compound: http://identifiers.org/seed.compound/cpd00039; SEED Compound: http://identifiers.org/seed.compound/cpd19182 lys_DASH_L_m; lys_L[m]; lys_L_m; lys__L; lys__L_m lys__L_v lys__L L-Lysine iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-29444; Reactome Compound: http://identifiers.org/reactome/R-ALL-351979; Reactome Compound: http://identifiers.org/reactome/R-ALL-351991; KEGG Compound: http://identifiers.org/kegg.compound/C00047; KEGG Compound: http://identifiers.org/kegg.compound/C16440; CHEBI: http://identifiers.org/chebi/CHEBI:13135; CHEBI: http://identifiers.org/chebi/CHEBI:133538; CHEBI: http://identifiers.org/chebi/CHEBI:18019; CHEBI: http://identifiers.org/chebi/CHEBI:21351; CHEBI: http://identifiers.org/chebi/CHEBI:25094; CHEBI: http://identifiers.org/chebi/CHEBI:32550; CHEBI: http://identifiers.org/chebi/CHEBI:32551; CHEBI: http://identifiers.org/chebi/CHEBI:32552; CHEBI: http://identifiers.org/chebi/CHEBI:32563; CHEBI: http://identifiers.org/chebi/CHEBI:32564; CHEBI: http://identifiers.org/chebi/CHEBI:32565; CHEBI: http://identifiers.org/chebi/CHEBI:43950; CHEBI: http://identifiers.org/chebi/CHEBI:6264; KEGG Drug: http://identifiers.org/kegg.drug/D02304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00182; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62809; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-YFKPBYRVSA-O; BioCyc: http://identifiers.org/biocyc/META:LYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78; SEED Compound: http://identifiers.org/seed.compound/cpd00039; SEED Compound: http://identifiers.org/seed.compound/cpd19182 lys_L_v; lys__L malACP_m malACP Malonyl-[acyl-carrier protein] iMM904; iND750; RECON1; iMM1415; iLB1027_lipid; iCHOv1; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote KEGG Compound: http://identifiers.org/kegg.compound/C01209; CHEBI: http://identifiers.org/chebi/CHEBI:14566; CHEBI: http://identifiers.org/chebi/CHEBI:17330; CHEBI: http://identifiers.org/chebi/CHEBI:6662; BioCyc: http://identifiers.org/biocyc/META:MALONYL-ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM184; SEED Compound: http://identifiers.org/seed.compound/cpd11492 malACP; malACP[m]; malACP_m malcoa_m malcoa Malonyl CoA C24H33N7O19P3S iMM904; iND750; iMM1415; RECON1; iCHOv1_DG44; Recon3D; iLB1027_lipid; iCHOv1; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-2046066; Reactome Compound: http://identifiers.org/reactome/R-ALL-29508; Reactome Compound: http://identifiers.org/reactome/R-ALL-977323; KEGG Compound: http://identifiers.org/kegg.compound/C00083; CHEBI: http://identifiers.org/chebi/CHEBI:14565; CHEBI: http://identifiers.org/chebi/CHEBI:15531; CHEBI: http://identifiers.org/chebi/CHEBI:25135; CHEBI: http://identifiers.org/chebi/CHEBI:43979; CHEBI: http://identifiers.org/chebi/CHEBI:57384; CHEBI: http://identifiers.org/chebi/CHEBI:6661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050031; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050345; InChI Key: https://identifiers.org/inchikey/LTYOQGRJFJAKNA-DVVLENMVSA-I; BioCyc: http://identifiers.org/biocyc/META:MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40; SEED Compound: http://identifiers.org/seed.compound/cpd00070; SEED Compound: http://identifiers.org/seed.compound/cpd12270 malcoa; malcoa[m]; malcoa_m manmi1p__D_c manmi1p__D Mannose 1D myo Inositol 1 phosphate C12H21O14P1 iMM904 CHEBI: http://identifiers.org/chebi/CHEBI:60448; BioCyc: http://identifiers.org/biocyc/META:CPD-16385; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61129; InChI Key: https://identifiers.org/inchikey/UJXBXUSHOWRLIG-JDLYWALLSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd16887 manmi1p_D_c; manmi1p__D mettrna_m mettrna L-Methionyl-tRNA (Met) iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C02430; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90636; SEED Compound: http://identifiers.org/seed.compound/cpd12105 mettrna; mettrna_m mhpglu_c mhpglu 5 Methyltetrahydropteroyltri L glutamate C25H36N8O12 iLJ478; iCN718; iEK1008; iYS854; iNF517; iLB1027_lipid; iNJ661; iND750; iSB619; iMM904; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C04489; CHEBI: http://identifiers.org/chebi/CHEBI:12147; CHEBI: http://identifiers.org/chebi/CHEBI:17614; CHEBI: http://identifiers.org/chebi/CHEBI:20613; CHEBI: http://identifiers.org/chebi/CHEBI:2099; CHEBI: http://identifiers.org/chebi/CHEBI:58207; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12177; InChI Key: https://identifiers.org/inchikey/HVRNKDVLFAVCJF-VJANTYMQSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-1302; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2623; SEED Compound: http://identifiers.org/seed.compound/cpd02738 5mthglu; 5mthglu[c]; 5mthglu_c; mhpglu; mhpglu_c mi1456p_n mi1456p 1D myo Inositol 1 4 5 6 tetrakisphosphate C6H8O18P4 iMM904; iCHOv1; RECON1; iRC1080; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91848 mi1456p; mi1456p[n]; mi1456p_n mip2c124_SC_c mip2c124_SC Mannose inositol P 2 ceramide ceramide 1 24C yeast specific C6000H11500N100O2400P200 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19191 mip2c124_SC; mip2c124_SC_c mip2c226_SC_c mip2c226_SC Mannose inositol P 2 ceramide ceramide 2 26C yeast specific C6200H11900N100O2500P200 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19194 mip2c226_SC; mip2c226_SC_c nac_m nac Nicotinate iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-197230; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869604; KEGG Compound: http://identifiers.org/kegg.compound/C00253; CHEBI: http://identifiers.org/chebi/CHEBI:14650; CHEBI: http://identifiers.org/chebi/CHEBI:15940; CHEBI: http://identifiers.org/chebi/CHEBI:22851; CHEBI: http://identifiers.org/chebi/CHEBI:25530; CHEBI: http://identifiers.org/chebi/CHEBI:25538; CHEBI: http://identifiers.org/chebi/CHEBI:32544; CHEBI: http://identifiers.org/chebi/CHEBI:44319; CHEBI: http://identifiers.org/chebi/CHEBI:7559; KEGG Drug: http://identifiers.org/kegg.drug/D00049; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01488; BioCyc: http://identifiers.org/biocyc/META:NIACINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM274; InChI Key: https://identifiers.org/inchikey/PVNIIMVLHYAWGP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00218 nac; nac_m nad_r nad Nicotinamide adenine dinucleotide iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-113526; Reactome Compound: http://identifiers.org/reactome/R-ALL-192307; Reactome Compound: http://identifiers.org/reactome/R-ALL-194653; Reactome Compound: http://identifiers.org/reactome/R-ALL-29360; Reactome Compound: http://identifiers.org/reactome/R-ALL-352330; InChI Key: https://identifiers.org/inchikey/BAWFJGJZGIEFAR-NNYOXOHSSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00003; CHEBI: http://identifiers.org/chebi/CHEBI:13393; CHEBI: http://identifiers.org/chebi/CHEBI:13394; CHEBI: http://identifiers.org/chebi/CHEBI:15846; CHEBI: http://identifiers.org/chebi/CHEBI:21901; CHEBI: http://identifiers.org/chebi/CHEBI:29867; CHEBI: http://identifiers.org/chebi/CHEBI:44214; CHEBI: http://identifiers.org/chebi/CHEBI:44215; CHEBI: http://identifiers.org/chebi/CHEBI:44281; CHEBI: http://identifiers.org/chebi/CHEBI:57540; CHEBI: http://identifiers.org/chebi/CHEBI:7422; KEGG Drug: http://identifiers.org/kegg.drug/D00002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00902; BioCyc: http://identifiers.org/biocyc/META:NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8; SEED Compound: http://identifiers.org/seed.compound/cpd00003 nad; nad[r]; nad_r nad_x nad Nicotinamide adenine dinucleotide iND750; iMM904; iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; RECON1; iRC1080; iMM1415; iCHOv1_DG44; Recon3D; iLB1027_lipid; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113526; Reactome Compound: http://identifiers.org/reactome/R-ALL-192307; Reactome Compound: http://identifiers.org/reactome/R-ALL-194653; Reactome Compound: http://identifiers.org/reactome/R-ALL-29360; Reactome Compound: http://identifiers.org/reactome/R-ALL-352330; InChI Key: https://identifiers.org/inchikey/BAWFJGJZGIEFAR-NNYOXOHSSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00003; CHEBI: http://identifiers.org/chebi/CHEBI:13393; CHEBI: http://identifiers.org/chebi/CHEBI:13394; CHEBI: http://identifiers.org/chebi/CHEBI:15846; CHEBI: http://identifiers.org/chebi/CHEBI:21901; CHEBI: http://identifiers.org/chebi/CHEBI:29867; CHEBI: http://identifiers.org/chebi/CHEBI:44214; CHEBI: http://identifiers.org/chebi/CHEBI:44215; CHEBI: http://identifiers.org/chebi/CHEBI:44281; CHEBI: http://identifiers.org/chebi/CHEBI:57540; CHEBI: http://identifiers.org/chebi/CHEBI:7422; KEGG Drug: http://identifiers.org/kegg.drug/D00002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00902; BioCyc: http://identifiers.org/biocyc/META:NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8; SEED Compound: http://identifiers.org/seed.compound/cpd00003 nad; nad[x]; nad_x nadp_m nadp Nicotinamide adenine dinucleotide phosphate iAT_PLT_636; iRC1080; iMM1415; RECON1; iCHOv1; Recon3D; iLB1027_lipid; iCHOv1_DG44; iMM904; iND750; iAM_Pk459; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pv461; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006 nadp; nadp[m]; nadp_m ncam_m ncam Nicotinamide iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-197277; Reactome Compound: http://identifiers.org/reactome/R-ALL-8870343; KEGG Compound: http://identifiers.org/kegg.compound/C00153; CHEBI: http://identifiers.org/chebi/CHEBI:14645; CHEBI: http://identifiers.org/chebi/CHEBI:17154; CHEBI: http://identifiers.org/chebi/CHEBI:25521; CHEBI: http://identifiers.org/chebi/CHEBI:44258; CHEBI: http://identifiers.org/chebi/CHEBI:7556; KEGG Drug: http://identifiers.org/kegg.drug/D00036; InChI Key: https://identifiers.org/inchikey/DFPAKSUCGFBDDF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01406; BioCyc: http://identifiers.org/biocyc/META:NIACINAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM216; SEED Compound: http://identifiers.org/seed.compound/cpd00133 ncam; ncam_m nh4_m nh4 Ammonium iND750; iMM904; iLB1027_lipid; Recon3D; iCHOv1; iCHOv1_DG44; iMM1415; iRC1080; iAT_PLT_636; RECON1; iAM_Pf480; iIS312; iIS312_Epimastigote; iAM_Pb448; iIS312_Amastigote; iAM_Pv461; iAM_Pc455; iIS312_Trypomastigote; iAM_Pk459 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013 nh4; nh4[m]; nh4_m o2_m o2 O2 O2 iND750; iMM904; RECON1; iMM1415; iAT_PLT_636; iRC1080; Recon3D; iLB1027_lipid; iCHOv1; iCHOv1_DG44; iIS312_Trypomastigote; iAM_Pc455; iAM_Pf480; iAM_Pb448; iIS312_Epimastigote; iAM_Pv461; iAM_Pk459; iIS312_Amastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007 o2; o2[m]; o2_m oaa_x oaa Oxaloacetate iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1; iRC1080; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-113587; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810070; Reactome Compound: http://identifiers.org/reactome/R-ALL-76213; KEGG Compound: http://identifiers.org/kegg.compound/C00036; CHEBI: http://identifiers.org/chebi/CHEBI:12820; CHEBI: http://identifiers.org/chebi/CHEBI:14703; CHEBI: http://identifiers.org/chebi/CHEBI:16452; CHEBI: http://identifiers.org/chebi/CHEBI:24958; CHEBI: http://identifiers.org/chebi/CHEBI:24959; CHEBI: http://identifiers.org/chebi/CHEBI:25731; CHEBI: http://identifiers.org/chebi/CHEBI:25734; CHEBI: http://identifiers.org/chebi/CHEBI:29049; CHEBI: http://identifiers.org/chebi/CHEBI:30744; CHEBI: http://identifiers.org/chebi/CHEBI:7812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00223; InChI Key: https://identifiers.org/inchikey/KHPXUQMNIQBQEV-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170120; BioCyc: http://identifiers.org/biocyc/META:OXALACETIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46; SEED Compound: http://identifiers.org/seed.compound/cpd00032 oaa; oaa[x]; oaa_x ocdcaACP_m ocdcaACP Octadecanoyl-ACP (n-C18:0ACP) iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3075 ocdcaACP; ocdcaACP_m ocdcyaACP_c ocdcyaACP Octadecynoyl ACP n C182ACP C29H51N2O8PRS iCHOv1; iND750; iMM904; RECON1; iLJ478; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5248 ocdcyaACP; ocdcyaACP[c]; ocdcyaACP_c ocdcya_c ocdcya Octadecadienoate n C182 C18H31O2 iND750; iMM904; iCHOv1; iMM1415; RECON1; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4069 ocdcya; ocdcya[c]; ocdcya_c odecoa_x odecoa Octadecenoyl-CoA (n-C18:1CoA) iCHOv1_DG44; Recon3D; iCHOv1; iND750; iMM904; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1848 odecoa; odecoa[x]; odecoa_x orn_m orn Ornithine RECON1; iAT_PLT_636; iMM1415; iRC1080; iND750; iMM904; iCHOv1; iCHOv1_DG44; iLB1027_lipid; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-113585; Reactome Compound: http://identifiers.org/reactome/R-ALL-113586; Reactome Compound: http://identifiers.org/reactome/R-ALL-29498; InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-BYPYZUCNSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00077; KEGG Compound: http://identifiers.org/kegg.compound/C01602; CHEBI: http://identifiers.org/chebi/CHEBI:11448; CHEBI: http://identifiers.org/chebi/CHEBI:13148; CHEBI: http://identifiers.org/chebi/CHEBI:15729; CHEBI: http://identifiers.org/chebi/CHEBI:18257; CHEBI: http://identifiers.org/chebi/CHEBI:19370; CHEBI: http://identifiers.org/chebi/CHEBI:21367; CHEBI: http://identifiers.org/chebi/CHEBI:32964; CHEBI: http://identifiers.org/chebi/CHEBI:44667; CHEBI: http://identifiers.org/chebi/CHEBI:46911; CHEBI: http://identifiers.org/chebi/CHEBI:46912; CHEBI: http://identifiers.org/chebi/CHEBI:46913; CHEBI: http://identifiers.org/chebi/CHEBI:46914; CHEBI: http://identifiers.org/chebi/CHEBI:6280; CHEBI: http://identifiers.org/chebi/CHEBI:7784; KEGG Drug: http://identifiers.org/kegg.drug/D08302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62654; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100057; BioCyc: http://identifiers.org/biocyc/META:L-ORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89689; SEED Compound: http://identifiers.org/seed.compound/cpd00064; SEED Compound: http://identifiers.org/seed.compound/cpd19016 orn; orn[m]; orn_m oxag_m oxag Oxaloglutarate C7H5O7 iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C05533; CHEBI: http://identifiers.org/chebi/CHEBI:7814; BioCyc: http://identifiers.org/biocyc/META:OXALO-GLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2929; InChI Key: https://identifiers.org/inchikey/PYOHERBGXSPHQI-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03287 oxag; oxag_m pa_SC_c pa_SC Phosphatidate yeast specific C3540H6544O800P100 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2554 pa_SC; pa_SC_c pacald_m pacald Phenylacetaldehyde iMM904; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-500607; KEGG Compound: http://identifiers.org/kegg.compound/C00601; CHEBI: http://identifiers.org/chebi/CHEBI:14778; CHEBI: http://identifiers.org/chebi/CHEBI:16424; CHEBI: http://identifiers.org/chebi/CHEBI:25972; CHEBI: http://identifiers.org/chebi/CHEBI:43163; CHEBI: http://identifiers.org/chebi/CHEBI:8084; InChI Key: https://identifiers.org/inchikey/DTUQWGWMVIHBKE-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06236; BioCyc: http://identifiers.org/biocyc/META:PHENYLACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM473; SEED Compound: http://identifiers.org/seed.compound/cpd00464 pacald; pacald[m]; pacald_m pap_m pap Adenosine 3',5'-bisphosphate iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-158466; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809360; Reactome Compound: http://identifiers.org/reactome/R-ALL-742343; Reactome Compound: http://identifiers.org/reactome/R-ALL-8942170; KEGG Compound: http://identifiers.org/kegg.compound/C00054; CHEBI: http://identifiers.org/chebi/CHEBI:13735; CHEBI: http://identifiers.org/chebi/CHEBI:17985; CHEBI: http://identifiers.org/chebi/CHEBI:22240; CHEBI: http://identifiers.org/chebi/CHEBI:2475; CHEBI: http://identifiers.org/chebi/CHEBI:58343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00061; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01468; BioCyc: http://identifiers.org/biocyc/META:3-5-ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45; InChI Key: https://identifiers.org/inchikey/WHTCPDAXWFLDIH-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00045 pap; pap_m pe_SC_g pe_SC Phosphatidylethanolamine yeast specific C3740H7244N100O800P100 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90651 pe_SC; pe_SC_g pheme_m pheme Protoheme C34H30FeN4O4 iND750; iMM904; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pf480; iAT_PLT_636; iRC1080; RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-189444; Reactome Compound: http://identifiers.org/reactome/R-ALL-71185; Reactome Compound: http://identifiers.org/reactome/R-ALL-917877; KEGG Compound: http://identifiers.org/kegg.compound/C00032; CHEBI: http://identifiers.org/chebi/CHEBI:14957; CHEBI: http://identifiers.org/chebi/CHEBI:17627; CHEBI: http://identifiers.org/chebi/CHEBI:26355; CHEBI: http://identifiers.org/chebi/CHEBI:5651; CHEBI: http://identifiers.org/chebi/CHEBI:60344; InChI Key: https://identifiers.org/inchikey/KABFMIBPWCXCRK-RGGAHWMASA-J; BioCyc: http://identifiers.org/biocyc/META:PROTOHEME; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM249 pheme; pheme[m]; pheme_m pi_g pi Phosphate RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787 pi; pi[g]; pi_g pi_n pi Phosphate iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iMM904; iND750; iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iRC1080; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787 pi; pi[n]; pi_n ppcoa_m ppcoa Propanoyl-CoA iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iMM1415; iRC1080; RECON1; iAT_PLT_636; iLB1027_lipid; Recon3D; iCHOv1; iCHOv1_DG44; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-192314; Reactome Compound: http://identifiers.org/reactome/R-ALL-70843; KEGG Compound: http://identifiers.org/kegg.compound/C00100; CHEBI: http://identifiers.org/chebi/CHEBI:14904; CHEBI: http://identifiers.org/chebi/CHEBI:14907; CHEBI: http://identifiers.org/chebi/CHEBI:15539; CHEBI: http://identifiers.org/chebi/CHEBI:26295; CHEBI: http://identifiers.org/chebi/CHEBI:57392; CHEBI: http://identifiers.org/chebi/CHEBI:8479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01275; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050364; BioCyc: http://identifiers.org/biocyc/META:PROPIONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM86; InChI Key: https://identifiers.org/inchikey/QAQREVBBADEHPA-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00086; SEED Compound: http://identifiers.org/seed.compound/cpd12196 ppcoa; ppcoa[m]; ppcoa_m ppi_n ppi Diphosphate RECON1; iMM1415; iRC1080; iMM904; Recon3D; iCHOv1_DG44; iCHOv1; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-111294; Reactome Compound: http://identifiers.org/reactome/R-ALL-1132084; Reactome Compound: http://identifiers.org/reactome/R-ALL-113541; Reactome Compound: http://identifiers.org/reactome/R-ALL-113542; Reactome Compound: http://identifiers.org/reactome/R-ALL-159450; Reactome Compound: http://identifiers.org/reactome/R-ALL-2046049; Reactome Compound: http://identifiers.org/reactome/R-ALL-389593; Reactome Compound: http://identifiers.org/reactome/R-ALL-6806656; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878981; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938078; KEGG Compound: http://identifiers.org/kegg.compound/C00013; CHEBI: http://identifiers.org/chebi/CHEBI:13420; CHEBI: http://identifiers.org/chebi/CHEBI:18361; CHEBI: http://identifiers.org/chebi/CHEBI:29888; CHEBI: http://identifiers.org/chebi/CHEBI:33017; CHEBI: http://identifiers.org/chebi/CHEBI:33018; CHEBI: http://identifiers.org/chebi/CHEBI:33019; CHEBI: http://identifiers.org/chebi/CHEBI:42009; CHEBI: http://identifiers.org/chebi/CHEBI:45067; CHEBI: http://identifiers.org/chebi/CHEBI:45208; CHEBI: http://identifiers.org/chebi/CHEBI:45212; CHEBI: http://identifiers.org/chebi/CHEBI:8683; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00250; BioCyc: http://identifiers.org/biocyc/META:PPI; BioCyc: http://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11; InChI Key: https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00012; SEED Compound: http://identifiers.org/seed.compound/cpd27828 ppi; ppi[n]; ppi_n ppmi12346p_c ppmi12346p 5 Diphosphoinositol pentakisphosphate C6H6O27P7 iMM904; iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-1629765; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023940; KEGG Compound: http://identifiers.org/kegg.compound/C11526; CHEBI: http://identifiers.org/chebi/CHEBI:12124; CHEBI: http://identifiers.org/chebi/CHEBI:2119; CHEBI: http://identifiers.org/chebi/CHEBI:30164; CHEBI: http://identifiers.org/chebi/CHEBI:58628; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06229; BioCyc: http://identifiers.org/biocyc/META:5-DIPHOSPHO-1D-MYO-INOSITOL-12346P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1715; InChI Key: https://identifiers.org/inchikey/UPHPWXPNZIOZJL-KXXVROSKSA-A; SEED Compound: http://identifiers.org/seed.compound/cpd08361 ppmi12346p; ppmi12346p[c]; ppmi12346p_c ptd135bp_SC_c ptd135bp_SC 1 Phosphatidyl D myo inositol 3 5 bisphosphate yeast specific C4140H7444O1900P300 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147658 ptd135bp_SC; ptd135bp_SC_c ptd145bp_SC_c ptd145bp_SC 1 Phosphatidyl D myo inositol 4 5 bisphosphate yeast specific C4140H7444O1900P300 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91831 ptd145bp_SC; ptd145bp_SC_c ptd4ino_SC_c ptd4ino_SC Phosphatidyl 1D myo 4 inositol yeast specific C4140H7544O1600P200 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4779 ptd4ino_SC; ptd4ino_SC_c saccrp__L_c saccrp__L L Saccharopine C11H19N2O6 iLB1027_lipid; Recon3D; iMM904; iND750; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-30176; KEGG Compound: http://identifiers.org/kegg.compound/C00449; CHEBI: http://identifiers.org/chebi/CHEBI:12660; CHEBI: http://identifiers.org/chebi/CHEBI:16927; CHEBI: http://identifiers.org/chebi/CHEBI:21861; CHEBI: http://identifiers.org/chebi/CHEBI:45721; CHEBI: http://identifiers.org/chebi/CHEBI:57951; CHEBI: http://identifiers.org/chebi/CHEBI:7406; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00279; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62698; BioCyc: http://identifiers.org/biocyc/META:SACCHAROPINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM384; InChI Key: https://identifiers.org/inchikey/ZDGJAHTZVHVLOT-YUMQZZPRSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00351 saccrp_DASH_L_c; saccrp_L[c]; saccrp_L_c; saccrp__L; saccrp__L_c sbt__L_c sbt__L L Sorbitol C6H14O6 iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C01722; CHEBI: http://identifiers.org/chebi/CHEBI:21394; CHEBI: http://identifiers.org/chebi/CHEBI:28789; CHEBI: http://identifiers.org/chebi/CHEBI:6223; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-FSIIMWSLSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-12810; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4638; SEED Compound: http://identifiers.org/seed.compound/cpd01187 sbt_DASH_L_c; sbt_L_c; sbt__L sucr_c sucr Sucrose C12H22O11 iSB619; iMM904; iND750; iSF_1195; iE2348C_1286; iPC815; iYS1720; iEC1364_W; iSynCJ816; iEC1344_C; iCN718; iCN900; iEC1368_DH5a; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iS_1188; iEKO11_1354; iECSF_1327; iECSP_1301; iECUMN_1333; iG2583_1286; iECSE_1348; iECW_1372; iEcSMS35_1347; iECIAI1_1343; iECs_1301; iECO26_1355; iECP_1309; iECO103_1326; iECIAI39_1322; iECO111_1330; iECNA114_1301; iYS854; iNF517; iEC1356_Bl21DE3; iJB785; iSFV_1184; iSFxv_1172; iWFL_1372; iSSON_1240; iSDY_1059; iZ_1308; iUMNK88_1353; iJN678; iYO844; iRC1080; iLJ478 Reactome Compound: http://identifiers.org/reactome/R-ALL-188980; KEGG Compound: http://identifiers.org/kegg.compound/C00089; CHEBI: http://identifiers.org/chebi/CHEBI:15128; CHEBI: http://identifiers.org/chebi/CHEBI:17992; CHEBI: http://identifiers.org/chebi/CHEBI:26812; CHEBI: http://identifiers.org/chebi/CHEBI:45795; CHEBI: http://identifiers.org/chebi/CHEBI:9314; InChI Key: https://identifiers.org/inchikey/CZMRCDWAGMRECN-UGDNZRGBSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00025; KEGG Glycan: http://identifiers.org/kegg.glycan/G00370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00258; BioCyc: http://identifiers.org/biocyc/META:SUCROSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167; SEED Compound: http://identifiers.org/seed.compound/cpd00076 sucr; sucr[c]; sucr_c thf_m thf 5,6,7,8-Tetrahydrofolate iMM904; iND750; iRC1080; RECON1; iAT_PLT_636; iMM1415; Recon3D; iCHOv1; iLB1027_lipid; iCHOv1_DG44; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pv461 Reactome Compound: http://identifiers.org/reactome/R-ALL-111355; Reactome Compound: http://identifiers.org/reactome/R-ALL-200671; KEGG Compound: http://identifiers.org/kegg.compound/C00101; CHEBI: http://identifiers.org/chebi/CHEBI:10931; CHEBI: http://identifiers.org/chebi/CHEBI:12075; CHEBI: http://identifiers.org/chebi/CHEBI:15220; CHEBI: http://identifiers.org/chebi/CHEBI:15635; CHEBI: http://identifiers.org/chebi/CHEBI:18606; CHEBI: http://identifiers.org/chebi/CHEBI:20506; CHEBI: http://identifiers.org/chebi/CHEBI:46069; CHEBI: http://identifiers.org/chebi/CHEBI:57453; CHEBI: http://identifiers.org/chebi/CHEBI:68437; CHEBI: http://identifiers.org/chebi/CHEBI:9482; BioCyc: http://identifiers.org/biocyc/META:THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM79; InChI Key: https://identifiers.org/inchikey/MSTNYGQPCMXVAQ-RYUDHWBXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd29254 thf; thf[m]; thf_m thfglu_c thfglu Tetrahydrofolyl Glu 2 C24H27N8O9 iSynCJ816; iJN678; iLJ478; iRC1080; iHN637; iND750; iMM904; iSB619; iNJ661; iNF517; iEK1008; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C09332; CHEBI: http://identifiers.org/chebi/CHEBI:26909; CHEBI: http://identifiers.org/chebi/CHEBI:27650; CHEBI: http://identifiers.org/chebi/CHEBI:9483; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06825; BioCyc: http://identifiers.org/biocyc/META:CPD-17108; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723480; InChI Key: https://identifiers.org/inchikey/ZAOGJXDWOQXFBW-FGRDXJNISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd06227; SEED Compound: http://identifiers.org/seed.compound/cpd19097 thfglu; thfglu[c]; thfglu_c thmpp_m thmpp Thiamine diphosphate iMM904; iCHOv1; iCHOv1_DG44; Recon3D; iLB1027_lipid; iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; RECON1; iRC1080; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-29480; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878387; InChI Key: https://identifiers.org/inchikey/AYEKOFBPNLCAJY-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00068; CHEBI: http://identifiers.org/chebi/CHEBI:15229; CHEBI: http://identifiers.org/chebi/CHEBI:45930; CHEBI: http://identifiers.org/chebi/CHEBI:45931; CHEBI: http://identifiers.org/chebi/CHEBI:49939; CHEBI: http://identifiers.org/chebi/CHEBI:58937; CHEBI: http://identifiers.org/chebi/CHEBI:9532; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01372; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62636; BioCyc: http://identifiers.org/biocyc/META:THIAMINE-PYROPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM256; SEED Compound: http://identifiers.org/seed.compound/cpd00056 thmpp; thmpp[m]; thmpp_m trnaasn_m trnaasn TRNA Asn C10H17O10PR2 iMM904; iND750; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-379699; Reactome Compound: http://identifiers.org/reactome/R-ALL-379722; KEGG Compound: http://identifiers.org/kegg.compound/C01637; CHEBI: http://identifiers.org/chebi/CHEBI:10674; CHEBI: http://identifiers.org/chebi/CHEBI:15168; CHEBI: http://identifiers.org/chebi/CHEBI:29172; BioCyc: http://identifiers.org/biocyc/META:ASN-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90665; SEED Compound: http://identifiers.org/seed.compound/cpd11908; SEED Compound: http://identifiers.org/seed.compound/cpd22284 trnaasn; trnaasn_m trnaasp_m trnaasp TRNA(Asp) iRC1080; iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-379711; Reactome Compound: http://identifiers.org/reactome/R-ALL-379715; KEGG Compound: http://identifiers.org/kegg.compound/C01638; CHEBI: http://identifiers.org/chebi/CHEBI:10675; CHEBI: http://identifiers.org/chebi/CHEBI:15169; CHEBI: http://identifiers.org/chebi/CHEBI:29186; BioCyc: http://identifiers.org/biocyc/META:ASP-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90752; SEED Compound: http://identifiers.org/seed.compound/cpd11909; SEED Compound: http://identifiers.org/seed.compound/cpd22286 trnaasp; trnaasp_m trnaile_m trnaile TRNA(Ile) iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-379739; Reactome Compound: http://identifiers.org/reactome/R-ALL-379750; KEGG Compound: http://identifiers.org/kegg.compound/C01644; CHEBI: http://identifiers.org/chebi/CHEBI:10683; CHEBI: http://identifiers.org/chebi/CHEBI:15179; CHEBI: http://identifiers.org/chebi/CHEBI:29174; BioCyc: http://identifiers.org/biocyc/META:ILE-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90879; SEED Compound: http://identifiers.org/seed.compound/cpd11915; SEED Compound: http://identifiers.org/seed.compound/cpd27269 trnaile; trnaile_m trnamet_m trnamet TRNA(Met) iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-379741; Reactome Compound: http://identifiers.org/reactome/R-ALL-379742; Reactome Compound: http://identifiers.org/reactome/R-ALL-5603441; Reactome Compound: http://identifiers.org/reactome/R-ALL-5603445; KEGG Compound: http://identifiers.org/kegg.compound/C01647; CHEBI: http://identifiers.org/chebi/CHEBI:10686; CHEBI: http://identifiers.org/chebi/CHEBI:15182; CHEBI: http://identifiers.org/chebi/CHEBI:29173; BioCyc: http://identifiers.org/biocyc/META:Elongation-tRNAMet; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90882; SEED Compound: http://identifiers.org/seed.compound/cpd11918 trnamet; trnamet_m trnaphe_m trnaphe TRNA(Phe) iND750; iMM904; iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379760; Reactome Compound: http://identifiers.org/reactome/R-ALL-379767; KEGG Compound: http://identifiers.org/kegg.compound/C01648; CHEBI: http://identifiers.org/chebi/CHEBI:10687; CHEBI: http://identifiers.org/chebi/CHEBI:15183; CHEBI: http://identifiers.org/chebi/CHEBI:29184; BioCyc: http://identifiers.org/biocyc/META:PHE-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90753; SEED Compound: http://identifiers.org/seed.compound/cpd11919; SEED Compound: http://identifiers.org/seed.compound/cpd27782 trnaphe; trnaphe_m trptrna_m trptrna L-Tryptophanyl-tRNA(Trp) iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-379759; Reactome Compound: http://identifiers.org/reactome/R-ALL-379765; KEGG Compound: http://identifiers.org/kegg.compound/C03512; CHEBI: http://identifiers.org/chebi/CHEBI:13179; CHEBI: http://identifiers.org/chebi/CHEBI:29159; CHEBI: http://identifiers.org/chebi/CHEBI:6312; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89804; SEED Compound: http://identifiers.org/seed.compound/cpd12336 trptrna; trptrna_m ttdcea_x ttdcea Tetradecenoate (n-C14:1) iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM641 ttdcea; ttdcea_x udpgal_g udpgal UDPgalactose iMM904; iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-29452; Reactome Compound: http://identifiers.org/reactome/R-ALL-735682; KEGG Compound: http://identifiers.org/kegg.compound/C00052; CHEBI: http://identifiers.org/chebi/CHEBI:13487; CHEBI: http://identifiers.org/chebi/CHEBI:13495; CHEBI: http://identifiers.org/chebi/CHEBI:18307; CHEBI: http://identifiers.org/chebi/CHEBI:22100; CHEBI: http://identifiers.org/chebi/CHEBI:42751; CHEBI: http://identifiers.org/chebi/CHEBI:58439; CHEBI: http://identifiers.org/chebi/CHEBI:66914; CHEBI: http://identifiers.org/chebi/CHEBI:67119; CHEBI: http://identifiers.org/chebi/CHEBI:9811; KEGG Glycan: http://identifiers.org/kegg.glycan/G10609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62573; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-ABVWGUQPSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-14553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89795; SEED Compound: http://identifiers.org/seed.compound/cpd00043; SEED Compound: http://identifiers.org/seed.compound/cpd30770 udpgal; udpgal[g]; udpgal_g xylt_e xylt Xylitol C5H12O5 iMM1415; RECON1; iYS854; Recon3D; iCHOv1; iCHOv1_DG44; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-5660033; KEGG Compound: http://identifiers.org/kegg.compound/C00379; CHEBI: http://identifiers.org/chebi/CHEBI:10078; CHEBI: http://identifiers.org/chebi/CHEBI:15328; CHEBI: http://identifiers.org/chebi/CHEBI:17151; CHEBI: http://identifiers.org/chebi/CHEBI:253147; CHEBI: http://identifiers.org/chebi/CHEBI:27339; CHEBI: http://identifiers.org/chebi/CHEBI:46522; CHEBI: http://identifiers.org/chebi/CHEBI:60939; KEGG Drug: http://identifiers.org/kegg.drug/D00061; InChI Key: https://identifiers.org/inchikey/HEBKCHPVOIAQTA-SCDXWVJYSA-N; BioCyc: http://identifiers.org/biocyc/META:XYLITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM510; SEED Compound: http://identifiers.org/seed.compound/cpd00306 xylt; xylt[e]; xylt_e zym_int1_c zym_int1 Zymosterol intermediate 1 C28H44O3 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91328; SEED Compound: http://identifiers.org/seed.compound/cpd15299 zym_int1; zym_int1_c zymstest_SC_c zymstest_SC Zymosterol ester yeast specific C1694H2993O101 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147334 zymstest_SC; zymstest_SC_c 2ombz_c 2ombz 2-Octaprenyl-6-methoxy-1,4-benzoquinone iYS854; iE2348C_1286; iAPECO1_1312; iEC042_1314; ic_1306; iSF_1195; iBWG_1329; iSB619; iECO103_1326; iECP_1309; iECOK1_1307; iECS88_1305; iECO26_1355; iEcolC_1368; iECO111_1330; iECs_1301; iECIAI39_1322; iECNA114_1301; iSFV_1184; iUMNK88_1353; iUMN146_1321; iZ_1308; iSDY_1059; iSFxv_1172; iWFL_1372; iSbBS512_1146; iCN718; iY75_1357; iS_1188; iECSP_1301; iNRG857_1313; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iECUMN_1333; iG2583_1286; iETEC_1333; iECSF_1327; iECW_1372; iECB_1328; iECBD_1354; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iECED1_1282 InChI Key: https://identifiers.org/inchikey/AFTBILPWMUSGIN-MYCGWMCTSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05813; CHEBI: http://identifiers.org/chebi/CHEBI:1234; CHEBI: http://identifiers.org/chebi/CHEBI:19730; CHEBI: http://identifiers.org/chebi/CHEBI:28423; BioCyc: http://identifiers.org/biocyc/META:CPD-15152; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1903; SEED Compound: http://identifiers.org/seed.compound/cpd03447 2ombz; 2ombz_c 3mbdhl_c 3mbdhl S-(3-Methylbutanoyl)-dihydrolipoamide iSB619; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C05119; CHEBI: http://identifiers.org/chebi/CHEBI:22014; CHEBI: http://identifiers.org/chebi/CHEBI:27462; CHEBI: http://identifiers.org/chebi/CHEBI:8931; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06867; InChI Key: https://identifiers.org/inchikey/KMUSXGCRMMQDBP-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5589; SEED Compound: http://identifiers.org/seed.compound/cpd03046; SEED Compound: http://identifiers.org/seed.compound/cpd14699 3mbdhl; 3mbdhl_c Stmyn_c Stmyn Streptomycin iSB619 KEGG Compound: http://identifiers.org/kegg.compound/C00413; CHEBI: http://identifiers.org/chebi/CHEBI:15119; CHEBI: http://identifiers.org/chebi/CHEBI:17076; CHEBI: http://identifiers.org/chebi/CHEBI:26784; CHEBI: http://identifiers.org/chebi/CHEBI:45745; CHEBI: http://identifiers.org/chebi/CHEBI:58007; CHEBI: http://identifiers.org/chebi/CHEBI:9284; KEGG Drug: http://identifiers.org/kegg.drug/D08531; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15214; BioCyc: http://identifiers.org/biocyc/META:STREPTOMYCIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1091; InChI Key: https://identifiers.org/inchikey/UCSJYZPVAKXKNQ-HZYVHMACSA-Q; SEED Compound: http://identifiers.org/seed.compound/cpd00328 Stmyn; Stmyn_c acmam_c acmam N-Acetyl-D-muramoate iSB619; iIT341; iYS854; iYO844; iHN637 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12354; SEED Compound: http://identifiers.org/seed.compound/cpd03485 acmam; acmam[c]; acmam_c bgly_c bgly N-Benzoylglycine iSB619; iCN718; Recon3D; iYS854; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-159564; KEGG Compound: http://identifiers.org/kegg.compound/C01586; CHEBI: http://identifiers.org/chebi/CHEBI:12492; CHEBI: http://identifiers.org/chebi/CHEBI:14400; CHEBI: http://identifiers.org/chebi/CHEBI:18089; CHEBI: http://identifiers.org/chebi/CHEBI:24594; CHEBI: http://identifiers.org/chebi/CHEBI:24595; CHEBI: http://identifiers.org/chebi/CHEBI:5725; CHEBI: http://identifiers.org/chebi/CHEBI:606565; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00714; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62583; BioCyc: http://identifiers.org/biocyc/META:CPD-425; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1577; InChI Key: https://identifiers.org/inchikey/QIAFMBKCNZACKA-UHFFFAOYSA-M bgly; bgly[c]; bgly_c clpn_EC_c clpn_EC Cardiolipin (Ecoli) iJR904; iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91138; SEED Compound: http://identifiers.org/seed.compound/cpd15650 clpn_EC; clpn_EC_c clpn_SA_c clpn_SA Cardiolipin (Saureus) iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92162; SEED Compound: http://identifiers.org/seed.compound/cpd16068 clpn_SA; clpn_SA_c dhlpro_c dhlpro Dihydrolipolprotein H2S2X iHN637; iAF987; iCN900; iNJ661; iSB619; iEK1008 KEGG Compound: http://identifiers.org/kegg.compound/C02972; CHEBI: http://identifiers.org/chebi/CHEBI:14155; CHEBI: http://identifiers.org/chebi/CHEBI:16194; CHEBI: http://identifiers.org/chebi/CHEBI:4570; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1663; SEED Compound: http://identifiers.org/seed.compound/cpd12225 dhlpro; dhlpro[c]; dhlpro_c fa10_c fa10 Fatty acid (Anteiso-C17:1) iYO844; iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8600; SEED Compound: http://identifiers.org/seed.compound/cpd15597 fa10; fa10_c fa11_c fa11 Fatty acid (Iso-C17:0) iSB619; iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163384 fa11; fa11_c fa19a_c fa19a Fatty Acid (Anteiso-C19:0) iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92313; SEED Compound: http://identifiers.org/seed.compound/cpd16071 fa19a; fa19a_c fa4_c fa4 Fatty acid (Anteiso-C15:0) iYO844; iYS854; iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163380 fa4; fa4_c fdxox_c fdxox Oxidized ferredoxin iRC1080; iIT341; iNJ661; iSB619; iYS854; iEK1008; iLB1027_lipid; iJB785 KEGG Compound: http://identifiers.org/kegg.compound/C00139; CHEBI: http://identifiers.org/chebi/CHEBI:14717; CHEBI: http://identifiers.org/chebi/CHEBI:17908; CHEBI: http://identifiers.org/chebi/CHEBI:7836; BioCyc: http://identifiers.org/biocyc/META:Oxidized-ferredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM178; SEED Compound: http://identifiers.org/seed.compound/cpd11621 fdxox; fdxox_c forglu_c forglu N-Formimidoyl-L-glutamate iJN746; iSB619; RECON1; iLJ478; iHN637; iMM1415; iCHOv1; iYO844; iYS854; iCHOv1_DG44; Recon3D; iCN718; iJN1463; iYL1228; iECIAI39_1322 Reactome Compound: http://identifiers.org/reactome/R-ALL-30158; KEGG Compound: http://identifiers.org/kegg.compound/C00439; CHEBI: http://identifiers.org/chebi/CHEBI:12502; CHEBI: http://identifiers.org/chebi/CHEBI:18327; CHEBI: http://identifiers.org/chebi/CHEBI:21705; CHEBI: http://identifiers.org/chebi/CHEBI:58928; CHEBI: http://identifiers.org/chebi/CHEBI:7274; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00854; BioCyc: http://identifiers.org/biocyc/META:N-FORMIMINO-L-GLUTAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM496; InChI Key: https://identifiers.org/inchikey/NRXIKWMTVXPVEF-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00344 forglu; forglu[c]; forglu_c male_c male Maleate iJN1463; iYS854; iJN746; iSB619 KEGG Compound: http://identifiers.org/kegg.compound/C01384; CHEBI: http://identifiers.org/chebi/CHEBI:132951; CHEBI: http://identifiers.org/chebi/CHEBI:14559; CHEBI: http://identifiers.org/chebi/CHEBI:18300; CHEBI: http://identifiers.org/chebi/CHEBI:25118; CHEBI: http://identifiers.org/chebi/CHEBI:25119; CHEBI: http://identifiers.org/chebi/CHEBI:30780; CHEBI: http://identifiers.org/chebi/CHEBI:37156; CHEBI: http://identifiers.org/chebi/CHEBI:43836; CHEBI: http://identifiers.org/chebi/CHEBI:6653; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00176; BioCyc: http://identifiers.org/biocyc/META:MALEATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1239; InChI Key: https://identifiers.org/inchikey/VZCYOOQTPOCHFL-UPHRSURJSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00996 male; male_c pala_SA2_c pala_SA2 Phosphatidylalanine SA2 iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3692 pala_SA2; pala_SA2_c pgly_SA_c pgly_SA Phosphatidylglycine SA iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6380 pgly_SA; pgly_SA_c plys_SA2_c plys_SA2 Phosphatidyllysine SA2 iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3697 plys_SA2; plys_SA2_c 3pg_p 3pg 3-Phospho-D-glycerate iSDY_1059; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iWFL_1372; iUTI89_1310; iSFV_1184; iSBO_1134; iZ_1308; iSSON_1240; iSbBS512_1146; iS_1188; iETEC_1333; iNRG857_1313; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iECSF_1327; iECSP_1301; iG2583_1286; iEKO11_1354; iECSE_1348; iECW_1372; iECIAI1_1343; iECs_1301; iECNA114_1301; iECO111_1330; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECP_1309; iEcHS_1320; iECO26_1355; iECOK1_1307; iAPECO1_1312; ic_1306; iB21_1397; iSF_1195; iE2348C_1286; iBWG_1329; iEC042_1314; iYS1720; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iEcDH1_1363; iECABU_c1320; iECD_1391; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iY75_1357; STM_v1_0 Reactome Compound: http://identifiers.org/reactome/R-ALL-29728; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799493; KEGG Compound: http://identifiers.org/kegg.compound/C00197; CHEBI: http://identifiers.org/chebi/CHEBI:11879; CHEBI: http://identifiers.org/chebi/CHEBI:11880; CHEBI: http://identifiers.org/chebi/CHEBI:12987; CHEBI: http://identifiers.org/chebi/CHEBI:1657; CHEBI: http://identifiers.org/chebi/CHEBI:17794; CHEBI: http://identifiers.org/chebi/CHEBI:21029; CHEBI: http://identifiers.org/chebi/CHEBI:58272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60180; BioCyc: http://identifiers.org/biocyc/META:G3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126; InChI Key: https://identifiers.org/inchikey/OSJPPGNTCRNQQC-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00169 3pg; 3pg_p feroxB_e feroxB Ferrioxamine-B iG2583_1286; iEcSMS35_1347; iLF82_1304; iS_1188; iECSF_1327; iECW_1372; iNRG857_1313; iECSP_1301; iECUMN_1333; iECSE_1348; iETEC_1333; iEKO11_1354; iECS88_1305; iEcHS_1320; iECIAI1_1343; iECO111_1330; iECO103_1326; iECP_1309; iECOK1_1307; iECs_1301; iECO26_1355; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iSF_1195; iBWG_1329; iEC042_1314; ic_1306; iAPECO1_1312; iB21_1397; iE2348C_1286; iYS1720; iSDY_1059; iSFV_1184; iSbBS512_1146; iSFxv_1172; iZ_1308; iUTI89_1310; iUMNK88_1353; iSBO_1134; iWFL_1372; iUMN146_1321; iSSON_1240; iY75_1357; STM_v1_0; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECABU_c1320; iECBD_1354; iECH74115_1262; iECB_1328 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146390 feroxB; feroxB_e chitob_p chitob Chitobiose C16H28N2O11 iECUMN_1333; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECSE_1348; iECSF_1327; iECW_1372; iNRG857_1313; iECSP_1301; iG2583_1286; iS_1188; iETEC_1333; iECOK1_1307; iECP_1309; iECIAI39_1322; iECO103_1326; iECS88_1305; iECs_1301; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECO26_1355; iEcolC_1368; iE2348C_1286; iBWG_1329; iAPECO1_1312; ic_1306; iEC042_1314; iB21_1397; iSF_1195; iYS1720; iZ_1308; iSFV_1184; iUMNK88_1353; iSSON_1240; iWFL_1372; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iSBO_1134; iSFxv_1172; iY75_1357; STM_v1_0; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECB_1328; iECBD_1354; iECED1_1282; iECABU_c1320; iECDH10B_1368; iEcE24377_1341 KEGG Compound: http://identifiers.org/kegg.compound/C01674; InChI Key: https://identifiers.org/inchikey/CDOJPCSDOXYJJF-CBTAGEKQSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:28681; CHEBI: http://identifiers.org/chebi/CHEBI:3597; CHEBI: http://identifiers.org/chebi/CHEBI:701011; KEGG Glycan: http://identifiers.org/kegg.glycan/G10336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62702; BioCyc: http://identifiers.org/biocyc/META:CHITOBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1680; SEED Compound: http://identifiers.org/seed.compound/cpd01157 chitob; chitob_p airs_c airs Aminoimidazole-riboside iWFL_1372; iSDY_1059; iUTI89_1310; iZ_1308; iSFV_1184; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iSSON_1240; iECW_1372; iECSF_1327; iECSP_1301; iG2583_1286; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iECUMN_1333; iS_1188; iEKO11_1354; iETEC_1333; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iECB_1328; iECBD_1354; iECDH10B_1368; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iEC042_1314; iB21_1397; ic_1306; iSF_1195; iE2348C_1286; iBWG_1329; iAPECO1_1312; iYS1720; iECS88_1305; iECP_1309; iECO111_1330; iEcHS_1320; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECOK1_1307; iECs_1301; STM_v1_0; iY75_1357 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147036 airs; airs_c airs_p airs Aminoimidazole-riboside STM_v1_0; iY75_1357; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECB_1328; iEcE24377_1341; iECED1_1282; iECD_1391; iSSON_1240; iSFV_1184; iZ_1308; iSDY_1059; iSFxv_1172; iWFL_1372; iUMNK88_1353; iUMN146_1321; iSBO_1134; iSbBS512_1146; iUTI89_1310; iEKO11_1354; iECSP_1301; iETEC_1333; iECSF_1327; iECSE_1348; iG2583_1286; iECW_1372; iLF82_1304; iEcSMS35_1347; iS_1188; iECUMN_1333; iNRG857_1313; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECO26_1355; iEcHS_1320; iECS88_1305; iEcolC_1368; iECO111_1330; iECs_1301; iECIAI1_1343; iECP_1309; iECNA114_1301; iE2348C_1286; iSF_1195; iAPECO1_1312; iB21_1397; iEC042_1314; ic_1306; iBWG_1329; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147036 airs; airs_p scys__L_c scys__L S-Sulfo-L-cysteine iECS88_1305; iECNA114_1301; iECO111_1330; iEcHS_1320; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECP_1309; iECO26_1355; iECOK1_1307; iECs_1301; STM_v1_0; iRC1080; iYO844; iY75_1357; iIS312_Trypomastigote; iIS312_Epimastigote; iYS1720; iJN1463; iIS312_Amastigote; iCN718; iIS312; iEK1008; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSFV_1184; iUMN146_1321; iSFxv_1172; iWFL_1372; iSBO_1134; iSDY_1059; iSSON_1240; iZ_1308; iECSE_1348; iNRG857_1313; iLF82_1304; iS_1188; iEKO11_1354; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iECW_1372; iECSP_1301; iETEC_1333; iECSF_1327; iECB_1328; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECED1_1282; iECD_1391; iEcE24377_1341; iSF_1195; iE2348C_1286; iBWG_1329; ic_1306; iEC042_1314; iJN746; iB21_1397; iAPECO1_1312 KEGG Compound: http://identifiers.org/kegg.compound/C05824; CHEBI: http://identifiers.org/chebi/CHEBI:22075; CHEBI: http://identifiers.org/chebi/CHEBI:27891; CHEBI: http://identifiers.org/chebi/CHEBI:62225; CHEBI: http://identifiers.org/chebi/CHEBI:8974; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00731; BioCyc: http://identifiers.org/biocyc/META:SULFO-CYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2428; InChI Key: https://identifiers.org/inchikey/NOKPBJYHPHHWAN-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03456 scys_DASH_L_c; scys_L_c; scys__L; scys__L_c; slcys; slcys_c pep_e pep Phosphoenolpyruvate iE2348C_1286; iBWG_1329; iEC042_1314; iSF_1195; ic_1306; iB21_1397; iAPECO1_1312; Recon3D; STM_v1_0; iY75_1357; iYO844; iEcHS_1320; iECIAI39_1322; iEcolC_1368; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECs_1301; iECOK1_1307; iECS88_1305; iECP_1309; iECO26_1355; iECO103_1326; iYS1720; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECD_1391; iECB_1328; iECED1_1282; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iSFV_1184; iSDY_1059; iUMNK88_1353; iUTI89_1310; iWFL_1372; iUMN146_1321; iSFxv_1172; iZ_1308; iSBO_1134; iSSON_1240; iSbBS512_1146; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iG2583_1286; iECSF_1327; iECW_1372; iECSE_1348; iS_1188; iECUMN_1333; iNRG857_1313; iECSP_1301; iETEC_1333 Reactome Compound: http://identifiers.org/reactome/R-ALL-29492; Reactome Compound: http://identifiers.org/reactome/R-ALL-372364; KEGG Compound: http://identifiers.org/kegg.compound/C00074; CHEBI: http://identifiers.org/chebi/CHEBI:14812; CHEBI: http://identifiers.org/chebi/CHEBI:18021; CHEBI: http://identifiers.org/chebi/CHEBI:26054; CHEBI: http://identifiers.org/chebi/CHEBI:26055; CHEBI: http://identifiers.org/chebi/CHEBI:44894; CHEBI: http://identifiers.org/chebi/CHEBI:44897; CHEBI: http://identifiers.org/chebi/CHEBI:58702; CHEBI: http://identifiers.org/chebi/CHEBI:8147; InChI Key: https://identifiers.org/inchikey/DTBNBXWJWCWCIK-UHFFFAOYSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00263; BioCyc: http://identifiers.org/biocyc/META:PHOSPHO-ENOL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73; SEED Compound: http://identifiers.org/seed.compound/cpd00061 pep; pep[e]; pep_e guln__L_e guln__L L-gulonate iECO103_1326; iECs_1301; iECO26_1355; iECO111_1330; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECP_1309; iECIAI39_1322; iECOK1_1307; iEcHS_1320; iECNA114_1301; iY75_1357; STM_v1_0; iAPECO1_1312; iBWG_1329; iSF_1195; iB21_1397; iEC042_1314; ic_1306; iE2348C_1286; iYS1720; iWFL_1372; iUMN146_1321; iSBO_1134; iUTI89_1310; iZ_1308; iSbBS512_1146; iSSON_1240; iSDY_1059; iSFV_1184; iUMNK88_1353; iSFxv_1172; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEC55989_1330; iECABU_c1320; iECB_1328; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iECD_1391; iECDH10B_1368; iECW_1372; iECSE_1348; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iEKO11_1354; iG2583_1286; iECUMN_1333; iS_1188; iETEC_1333; iECSF_1327; iLF82_1304 Reactome Compound: http://identifiers.org/reactome/R-ALL-5661268; KEGG Compound: http://identifiers.org/kegg.compound/C00800; CHEBI: http://identifiers.org/chebi/CHEBI:13115; CHEBI: http://identifiers.org/chebi/CHEBI:16154; CHEBI: http://identifiers.org/chebi/CHEBI:21318; CHEBI: http://identifiers.org/chebi/CHEBI:21319; CHEBI: http://identifiers.org/chebi/CHEBI:24461; CHEBI: http://identifiers.org/chebi/CHEBI:24462; CHEBI: http://identifiers.org/chebi/CHEBI:6235; BioCyc: http://identifiers.org/biocyc/META:L-GULONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1927; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-QTBDOELSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00594 guln_DASH_L_e; guln_L_e; guln__L; guln__L_e icit_e icit Isocitrate iYS1720; iJN1463; iCN718; iSDY_1059; iSSON_1240; iZ_1308; iSbBS512_1146; iSFV_1184; iUMNK88_1353; iSBO_1134; iUTI89_1310; iUMN146_1321; iSFxv_1172; iWFL_1372; iECB_1328; iECD_1391; iECH74115_1262; iEcDH1_1363; iECBD_1354; iEC55989_1330; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; Recon3D; iETEC_1333; iG2583_1286; iECSE_1348; iLF82_1304; iS_1188; iECUMN_1333; iECSP_1301; iEKO11_1354; iECW_1372; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iECP_1309; iECO103_1326; iEcHS_1320; iECO111_1330; iECNA114_1301; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECs_1301; iECOK1_1307; iBWG_1329; iB21_1397; iAPECO1_1312; ic_1306; iSF_1195; iJN746; iE2348C_1286; iEC042_1314; iYO844; iY75_1357; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C00311; CHEBI: http://identifiers.org/chebi/CHEBI:14465; CHEBI: http://identifiers.org/chebi/CHEBI:16087; CHEBI: http://identifiers.org/chebi/CHEBI:24884; CHEBI: http://identifiers.org/chebi/CHEBI:24886; CHEBI: http://identifiers.org/chebi/CHEBI:30887; CHEBI: http://identifiers.org/chebi/CHEBI:36453; CHEBI: http://identifiers.org/chebi/CHEBI:36454; CHEBI: http://identifiers.org/chebi/CHEBI:5998; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00193; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89661; InChI Key: https://identifiers.org/inchikey/ODBLHEXUDAPZAU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00260 icit; icit[e]; icit_e feroxBfe_e feroxBfe Ferrioxamine-B-fe iEcSMS35_1347; iS_1188; iECSE_1348; iLF82_1304; iNRG857_1313; iETEC_1333; iECW_1372; iG2583_1286; iECSF_1327; iEKO11_1354; iECUMN_1333; iECSP_1301; iECIAI39_1322; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iEcHS_1320; iECO111_1330; iECO26_1355; iECP_1309; iECO103_1326; iECs_1301; iECS88_1305; iECNA114_1301; iBWG_1329; iB21_1397; iSF_1195; ic_1306; iE2348C_1286; iEC042_1314; iAPECO1_1312; iY75_1357; STM_v1_0; iUMNK88_1353; iSBO_1134; iSFV_1184; iSFxv_1172; iUTI89_1310; iWFL_1372; iSDY_1059; iZ_1308; iSSON_1240; iUMN146_1321; iSbBS512_1146; iYS1720; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iECED1_1282; iECD_1391 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146391 feroxBfe; feroxBfe_e 2pg_e 2pg D-Glycerate 2-phosphate iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECD_1391; iECBD_1354; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECH74115_1262; iB21_1397; ic_1306; iBWG_1329; iE2348C_1286; iAPECO1_1312; iSF_1195; iEC042_1314; iS_1188; iNRG857_1313; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iECW_1372; iEKO11_1354; iETEC_1333; iECSF_1327; iLF82_1304; iECSP_1301; Recon3D; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECS88_1305; iECOK1_1307; iEcolC_1368; iECO103_1326; iECs_1301; iEcHS_1320; iECP_1309; iECNA114_1301; iECO26_1355; iYS1720; iCN718; iYO844; STM_v1_0; iY75_1357; iUTI89_1310; iSFxv_1172; iWFL_1372; iSFV_1184; iSBO_1134; iSbBS512_1146; iZ_1308; iSSON_1240; iUMN146_1321; iUMNK88_1353; iSDY_1059 Reactome Compound: http://identifiers.org/reactome/R-ALL-30485; KEGG Compound: http://identifiers.org/kegg.compound/C00631; CHEBI: http://identifiers.org/chebi/CHEBI:11651; CHEBI: http://identifiers.org/chebi/CHEBI:1267; CHEBI: http://identifiers.org/chebi/CHEBI:12986; CHEBI: http://identifiers.org/chebi/CHEBI:17835; CHEBI: http://identifiers.org/chebi/CHEBI:21028; CHEBI: http://identifiers.org/chebi/CHEBI:24344; CHEBI: http://identifiers.org/chebi/CHEBI:39868; CHEBI: http://identifiers.org/chebi/CHEBI:58289; CHEBI: http://identifiers.org/chebi/CHEBI:88350; InChI Key: https://identifiers.org/inchikey/GXIURPTVHJPJLF-UWTATZPHSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00362; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03391; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62707; BioCyc: http://identifiers.org/biocyc/META:2-PG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM275; SEED Compound: http://identifiers.org/seed.compound/cpd00482 2pg; 2pg[e]; 2pg_e oaa_p oaa Oxaloacetate iECSE_1348; iEcSMS35_1347; iECSF_1327; iETEC_1333; iEKO11_1354; iECW_1372; iLF82_1304; iECSP_1301; iNRG857_1313; iG2583_1286; iECUMN_1333; iS_1188; STM_v1_0; iY75_1357; iECIAI39_1322; iECP_1309; iECO26_1355; iEcolC_1368; iECS88_1305; iECO103_1326; iECOK1_1307; iEcHS_1320; iECIAI1_1343; iECNA114_1301; iECs_1301; iECO111_1330; iJN1463; iYS1720; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iECB_1328; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iECBD_1354; iEcDH1_1363; iECH74115_1262; iSBO_1134; iSFV_1184; iUMNK88_1353; iSFxv_1172; iSSON_1240; iSDY_1059; iWFL_1372; iZ_1308; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iEC042_1314; iAPECO1_1312; iE2348C_1286; iSF_1195; ic_1306; iBWG_1329; iB21_1397 Reactome Compound: http://identifiers.org/reactome/R-ALL-113587; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810070; Reactome Compound: http://identifiers.org/reactome/R-ALL-76213; KEGG Compound: http://identifiers.org/kegg.compound/C00036; CHEBI: http://identifiers.org/chebi/CHEBI:12820; CHEBI: http://identifiers.org/chebi/CHEBI:14703; CHEBI: http://identifiers.org/chebi/CHEBI:16452; CHEBI: http://identifiers.org/chebi/CHEBI:24958; CHEBI: http://identifiers.org/chebi/CHEBI:24959; CHEBI: http://identifiers.org/chebi/CHEBI:25731; CHEBI: http://identifiers.org/chebi/CHEBI:25734; CHEBI: http://identifiers.org/chebi/CHEBI:29049; CHEBI: http://identifiers.org/chebi/CHEBI:30744; CHEBI: http://identifiers.org/chebi/CHEBI:7812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00223; InChI Key: https://identifiers.org/inchikey/KHPXUQMNIQBQEV-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170120; BioCyc: http://identifiers.org/biocyc/META:OXALACETIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46; SEED Compound: http://identifiers.org/seed.compound/cpd00032 oaa; oaa_p 23dhbzs3_c 23dhbzs3 2-3-dihydroxybenzoylserine trimer iZ_1308; iSBO_1134; iUMNK88_1353; iSSON_1240; iSFV_1184; iUMN146_1321; iSFxv_1172; iWFL_1372; iUTI89_1310; iSDY_1059; iSbBS512_1146; iAPECO1_1312; iB21_1397; ic_1306; iBWG_1329; iE2348C_1286; iSF_1195; iEC042_1314; iECB_1328; iECD_1391; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iML1515; iG2583_1286; iLF82_1304; iECSF_1327; iETEC_1333; iEKO11_1354; iECW_1372; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iECSE_1348; iNRG857_1313; iS_1188; iY75_1357; STM_v1_0; iECO26_1355; iECs_1301; iECP_1309; iEcHS_1320; iECO111_1330; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145882 23dhbzs3; 23dhbzs3_c remnant1_e remnant1 Residual-atoms-of-reaction-DMBZIDSYN iYS1720; iEC042_1314; ic_1306; iBWG_1329; iE2348C_1286; iAPECO1_1312; iB21_1397; iSF_1195; iSFV_1184; iZ_1308; iSSON_1240; iUTI89_1310; iUMNK88_1353; iSDY_1059; iSBO_1134; iSFxv_1172; iWFL_1372; iUMN146_1321; iSbBS512_1146; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECBD_1354; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iECS88_1305; iECO103_1326; iECs_1301; iECIAI39_1322; iECP_1309; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECO111_1330; iEcHS_1320; iECSF_1327; iECW_1372; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iECSP_1301; iG2583_1286; iECUMN_1333; iEKO11_1354; iECSE_1348; iS_1188; STM_v1_0; iY75_1357 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147606 remnant1; remnant1_e tag__D_p tag__D D-Tagatose STM_v1_0; iY75_1357; iUMN146_1321; iSFV_1184; iSBO_1134; iSSON_1240; iZ_1308; iUTI89_1310; iSFxv_1172; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iYS1720; ic_1306; iBWG_1329; iE2348C_1286; iAPECO1_1312; iB21_1397; iEC042_1314; iSF_1195; iNRG857_1313; iLF82_1304; iS_1188; iEKO11_1354; iECSF_1327; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iECW_1372; iETEC_1333; iECSP_1301; iECSE_1348; iECD_1391; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iECBD_1354; iECO111_1330; iECIAI1_1343; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECO103_1326; iEcHS_1320; iECNA114_1301; iECP_1309; iECs_1301; iECS88_1305; iECOK1_1307 InChI Key: https://identifiers.org/inchikey/BJHIKXHVCXFQLS-PQLUHFTBSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00795; CHEBI: http://identifiers.org/chebi/CHEBI:13023; CHEBI: http://identifiers.org/chebi/CHEBI:16443; CHEBI: http://identifiers.org/chebi/CHEBI:21095; CHEBI: http://identifiers.org/chebi/CHEBI:4249; CHEBI: http://identifiers.org/chebi/CHEBI:47693; KEGG Drug: http://identifiers.org/kegg.drug/D09007; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03418; BioCyc: http://identifiers.org/biocyc/META:TAGATOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92401; SEED Compound: http://identifiers.org/seed.compound/cpd00589 tag_DASH_D_p; tag_D_p; tag__D; tag__D_p rnam_e rnam N Ribosylnicotinamide C11H15N2O5 iEcolC_1368; iECP_1309; iECO111_1330; iECs_1301; iECOK1_1307; iECS88_1305; iECO103_1326; iEcHS_1320; iECIAI1_1343; iECO26_1355; iECIAI39_1322; iECNA114_1301; iYS1720; STM_v1_0; iY75_1357; iUTI89_1310; iSSON_1240; iSBO_1134; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iZ_1308; iSFV_1184; iWFL_1372; iSbBS512_1146; iSDY_1059; iECBD_1354; iECED1_1282; iECB_1328; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iE2348C_1286; iAPECO1_1312; ic_1306; iB21_1397; iSF_1195; iEC042_1314; iBWG_1329; iEKO11_1354; iNRG857_1313; iECUMN_1333; iG2583_1286; iLF82_1304; iECW_1372; iEcSMS35_1347; iS_1188; iETEC_1333; iECSE_1348; iECSP_1301; iECSF_1327 Reactome Compound: http://identifiers.org/reactome/R-ALL-8869377; Reactome Compound: http://identifiers.org/reactome/R-ALL-8936514; Reactome Compound: http://identifiers.org/reactome/R-ALL-8940077; KEGG Compound: http://identifiers.org/kegg.compound/C03150; CHEBI: http://identifiers.org/chebi/CHEBI:12527; CHEBI: http://identifiers.org/chebi/CHEBI:15927; CHEBI: http://identifiers.org/chebi/CHEBI:21786; CHEBI: http://identifiers.org/chebi/CHEBI:47589; CHEBI: http://identifiers.org/chebi/CHEBI:7337; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00855; InChI Key: https://identifiers.org/inchikey/JLEBZPBDRKPWTD-TURQNECASA-O; BioCyc: http://identifiers.org/biocyc/META:NICOTINAMIDE_RIBOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1115; SEED Compound: http://identifiers.org/seed.compound/cpd02016 rnam; rnam_e copre2_c copre2 Cobalt-precorrin-2 iSF_1195; iNJ661; ic_1306; iEC042_1314; iAPECO1_1312; iBWG_1329; iE2348C_1286; iB21_1397; iECSE_1348; iS_1188; iECW_1372; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iECSP_1301; iLF82_1304; iECSF_1327; iG2583_1286; iECUMN_1333; iEKO11_1354; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECD_1391; iEC55989_1330; iECDH10B_1368; iECB_1328; iECABU_c1320; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECs_1301; iECP_1309; iECO111_1330; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECO103_1326; iEcHS_1320; iYS1720; iHN637; STM_v1_0; iAF692; iY75_1357; iAF987; iSSON_1240; iUMN146_1321; iUTI89_1310; iSFxv_1172; iSBO_1134; iZ_1308; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iYL1228; iSDY_1059; iSFV_1184 InChI Key: https://identifiers.org/inchikey/BKIWSQUNFCJSOI-HZUOBFSFSA-E; CHEBI: http://identifiers.org/chebi/CHEBI:3790; CHEBI: http://identifiers.org/chebi/CHEBI:60053; BioCyc: http://identifiers.org/biocyc/META:CPD-9039; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1420; SEED Compound: http://identifiers.org/seed.compound/cpd08368 codscl2; codscl2_c; copre2; copre2[c]; copre2_c 5aptn_c 5aptn 5-Aminopentanoate iG2583_1286; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECSP_1301; iECSF_1327; iECW_1372; iETEC_1333; iS_1188; iNRG857_1313; iECSE_1348; iECUMN_1333; iAM_Pv461; iJN1463; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455; iECIAI1_1343; iEcHS_1320; iECOK1_1307; iECNA114_1301; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECP_1309; iECs_1301; iECO103_1326; iECO111_1330; iY75_1357; iSF_1195; ic_1306; iE2348C_1286; iB21_1397; iJN746; iAPECO1_1312; iBWG_1329; iEC042_1314; iSBO_1134; iSFV_1184; iYL1228; iSSON_1240; iUTI89_1310; iZ_1308; iSbBS512_1146; iWFL_1372; iSFxv_1172; iUMN146_1321; iSDY_1059; iUMNK88_1353; iECB_1328; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECBD_1354; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECABU_c1320 KEGG Compound: http://identifiers.org/kegg.compound/C00431; CHEBI: http://identifiers.org/chebi/CHEBI:12111; CHEBI: http://identifiers.org/chebi/CHEBI:15887; CHEBI: http://identifiers.org/chebi/CHEBI:2037; CHEBI: http://identifiers.org/chebi/CHEBI:20549; CHEBI: http://identifiers.org/chebi/CHEBI:356010; CHEBI: http://identifiers.org/chebi/CHEBI:41853; CHEBI: http://identifiers.org/chebi/CHEBI:86394; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03355; InChI Key: https://identifiers.org/inchikey/JJMDCOVWQOJGCB-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100040; BioCyc: http://identifiers.org/biocyc/META:5-AMINOPENTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM792; SEED Compound: http://identifiers.org/seed.compound/cpd00339 5aptn; 5aptn_c cellb_e cellb Cellobiose iEC1344_C; iEC1364_W; iEC1372_W3110; iCN900; iEC1368_DH5a; iYS1720; iYS854; iNF517; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iAPECO1_1312; iEC042_1314; iSF_1195; iB21_1397; ic_1306; iBWG_1329; iE2348C_1286; iY75_1357; iLJ478; iYO844; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iSFV_1184; iZ_1308; iYL1228; iUMN146_1321; iSFxv_1172; iWFL_1372; iSBO_1134; iECO103_1326; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECIAI1_1343; iEcHS_1320; iECOK1_1307; iECO111_1330; iEcolC_1368; iECs_1301; iECP_1309; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iEC55989_1330; iECH74115_1262; iECED1_1282; iEcE24377_1341; iECBD_1354; iECABU_c1320; iLF82_1304; iETEC_1333; iECSF_1327; iECSE_1348; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECUMN_1333; iS_1188; iG2583_1286; iECW_1372 KEGG Compound: http://identifiers.org/kegg.compound/C00185; KEGG Compound: http://identifiers.org/kegg.compound/C06421; KEGG Compound: http://identifiers.org/kegg.compound/C06422; CHEBI: http://identifiers.org/chebi/CHEBI:10358; CHEBI: http://identifiers.org/chebi/CHEBI:22836; CHEBI: http://identifiers.org/chebi/CHEBI:35462; CHEBI: http://identifiers.org/chebi/CHEBI:36217; CHEBI: http://identifiers.org/chebi/CHEBI:41353; KEGG Glycan: http://identifiers.org/kegg.glycan/G00289; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QRZGKKJRSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00055; BioCyc: http://identifiers.org/biocyc/META:CELLOBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1142; SEED Compound: http://identifiers.org/seed.compound/cpd03845 cellb; cellb[e]; cellb_e glutcoa_c glutcoa Glutaryl-CoA mitochondria iECs_1301; iECOK1_1307; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECO26_1355; iECIAI39_1322; iEcHS_1320; iECP_1309; iECO111_1330; iECS88_1305; iCN718; iJN1463; iAF987; iY75_1357; iECSE_1348; iECUMN_1333; iLF82_1304; iECW_1372; iEcSMS35_1347; iS_1188; iECSP_1301; iNRG857_1313; iEKO11_1354; iECSF_1327; iG2583_1286; iETEC_1333; Recon3D; iUTI89_1310; iSFV_1184; iZ_1308; iSBO_1134; iUMNK88_1353; iSSON_1240; iSbBS512_1146; iYL1228; iSDY_1059; iUMN146_1321; iSFxv_1172; iWFL_1372; iEC042_1314; iE2348C_1286; iBWG_1329; iJN746; iSF_1195; ic_1306; iAPECO1_1312; iB21_1397; iECDH1ME8569_1439; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECH74115_1262; iECD_1391 Reactome Compound: http://identifiers.org/reactome/R-ALL-70955; KEGG Compound: http://identifiers.org/kegg.compound/C00527; CHEBI: http://identifiers.org/chebi/CHEBI:14326; CHEBI: http://identifiers.org/chebi/CHEBI:15524; CHEBI: http://identifiers.org/chebi/CHEBI:24332; CHEBI: http://identifiers.org/chebi/CHEBI:5436; CHEBI: http://identifiers.org/chebi/CHEBI:57378; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01339; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050324; BioCyc: http://identifiers.org/biocyc/META:GLUTARYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM382; InChI Key: https://identifiers.org/inchikey/SYKWLIJQEHRDNH-CKRMAKSASA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00413 glutcoa; glutcoa[c]; glutcoa_c salcn_c salcn Salicin C13H18O7 iEC1364_W; iEcSMS35_1347; iNRG857_1313; iECSE_1348; iEKO11_1354; iLF82_1304; iECW_1372; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECABU_c1320; iYS854; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSSON_1240; iUMN146_1321; ic_1306; iAPECO1_1312; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iEcHS_1320; iECO26_1355; iECP_1309; iECOK1_1307; iECS88_1305; iECO111_1330 KEGG Compound: http://identifiers.org/kegg.compound/C01451; CHEBI: http://identifiers.org/chebi/CHEBI:15058; CHEBI: http://identifiers.org/chebi/CHEBI:17814; CHEBI: http://identifiers.org/chebi/CHEBI:26591; CHEBI: http://identifiers.org/chebi/CHEBI:9002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03546; BioCyc: http://identifiers.org/biocyc/META:CPD-1142; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2561; InChI Key: https://identifiers.org/inchikey/NGFMICBWJRZIBI-UJPOAAIJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01030 salcn; salcn_c 3hoxpac_e 3hoxpac 3 Hydroxyphenylacetic acid C8H8O3 iSBO_1134; iSFxv_1172; iWFL_1372; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iSFV_1184; iZ_1308; iSSON_1240; iSDY_1059; iY75_1357; iEcE24377_1341; iECB_1328; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECDH10B_1368; iECS88_1305; iECIAI1_1343; iECO111_1330; iECOK1_1307; iECP_1309; iECO26_1355; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECs_1301; iECNA114_1301; iEcHS_1320; iCN718; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1356_Bl21DE3; iEC1349_Crooks; iECSE_1348; iECSF_1327; iS_1188; iECUMN_1333; iECSP_1301; iETEC_1333; iLF82_1304; iNRG857_1313; iECW_1372; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iEC042_1314; iAPECO1_1312; ic_1306; iB21_1397; iBWG_1329; iSF_1195; iE2348C_1286 KEGG Compound: http://identifiers.org/kegg.compound/C05593; CHEBI: http://identifiers.org/chebi/CHEBI:11833; CHEBI: http://identifiers.org/chebi/CHEBI:1550; CHEBI: http://identifiers.org/chebi/CHEBI:17445; CHEBI: http://identifiers.org/chebi/CHEBI:20076; CHEBI: http://identifiers.org/chebi/CHEBI:39897; CHEBI: http://identifiers.org/chebi/CHEBI:58149; InChI Key: https://identifiers.org/inchikey/FVMDYYGIDFPZAX-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00440; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXYPHENYLACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1639; SEED Compound: http://identifiers.org/seed.compound/cpd03320 3hoxpac; 3hoxpac_e peng_e peng Penicillin G C16H18N2O4S iEC042_1314; iAPECO1_1312; iSF_1195; ic_1306; iE2348C_1286; iB21_1397; iBWG_1329; iECIAI1_1343; iECO26_1355; iECS88_1305; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECP_1309; iECs_1301; iECO111_1330; iECOK1_1307; iECNA114_1301; iEcHS_1320; iY75_1357; iUMNK88_1353; iSDY_1059; iWFL_1372; iUMN146_1321; iSSON_1240; iSFV_1184; iUTI89_1310; iSbBS512_1146; iZ_1308; iSFxv_1172; iSBO_1134; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iECBD_1354; iEC55989_1330; iECB_1328; iEcE24377_1341; iECABU_c1320; iECD_1391; iECW_1372; iEKO11_1354; iECSE_1348; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iETEC_1333; iNRG857_1313; iECSP_1301; iECSF_1327; iS_1188; iG2583_1286; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iEC1349_Crooks; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C05551; CHEBI: http://identifiers.org/chebi/CHEBI:14743; CHEBI: http://identifiers.org/chebi/CHEBI:18208; CHEBI: http://identifiers.org/chebi/CHEBI:25866; CHEBI: http://identifiers.org/chebi/CHEBI:45073; CHEBI: http://identifiers.org/chebi/CHEBI:51354; CHEBI: http://identifiers.org/chebi/CHEBI:7962; KEGG Drug: http://identifiers.org/kegg.drug/D02336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15186; InChI Key: https://identifiers.org/inchikey/JGSARLDLIJGVTE-MBNYWOFBSA-M; BioCyc: http://identifiers.org/biocyc/META:PENICILLIN-G; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1812; SEED Compound: http://identifiers.org/seed.compound/cpd03292 peng; peng_e 6apa_p 6apa 6 Aminopenicillanic acid C8H12N2O3S iECO26_1355; iEcolC_1368; iECP_1309; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iECs_1301; iEcHS_1320; iECNA114_1301; iECS88_1305; iECO111_1330; iBWG_1329; iEC042_1314; iSF_1195; iE2348C_1286; iAPECO1_1312; ic_1306; iB21_1397; iUTI89_1310; iSDY_1059; iZ_1308; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iWFL_1372; iSFV_1184; iSSON_1240; iY75_1357; iECED1_1282; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECB_1328; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iETEC_1333; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iECW_1372; iECUMN_1333; iECSP_1301; iEKO11_1354; iECSE_1348; iS_1188; iLF82_1304; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iYS1720; iEC1349_Crooks; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C02954; CHEBI: http://identifiers.org/chebi/CHEBI:12207; CHEBI: http://identifiers.org/chebi/CHEBI:16705; CHEBI: http://identifiers.org/chebi/CHEBI:20704; CHEBI: http://identifiers.org/chebi/CHEBI:20705; CHEBI: http://identifiers.org/chebi/CHEBI:2172; CHEBI: http://identifiers.org/chebi/CHEBI:30938; CHEBI: http://identifiers.org/chebi/CHEBI:57869; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60618; BioCyc: http://identifiers.org/biocyc/META:6-AMINOPENICILLANATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2495; InChI Key: https://identifiers.org/inchikey/NGHVIOIJCVXTGV-ALEPSDHESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01896 6apa; 6apa_p gagggicolipaBR1_c gagggicolipaBR1 R1 galactosyl glucosyl glucosyl glucosyl inner core oligosaccharide lipid A with laurate C153H246N2O83P4 iEC1364_W; iEC1356_Bl21DE3; iEKO11_1354; iLF82_1304; iECW_1372; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iEcHS_1320; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECP_1309; iEcolC_1368; iWFL_1372; iSDY_1059; iSBO_1134; iUTI89_1310; iUMN146_1321; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iAPECO1_1312; iB21_1397; ic_1306; iECBD_1354; iECD_1391; iEcE24377_1341; iECABU_c1320; iECB_1328 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148500 gagggicolipaBR1; gagggicolipaBR1_c LptA_p LptA Periplasmic lipid A binding protein iECO26_1355; iECNA114_1301; iEcolC_1368; iECs_1301; iECIAI1_1343; iECOK1_1307; iEcHS_1320; iECS88_1305; iECO111_1330; iECP_1309; iECIAI39_1322; iECO103_1326; iWFL_1372; iSFxv_1172; iZ_1308; iSBO_1134; iSFV_1184; iUTI89_1310; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iSSON_1240; iSF_1195; iB21_1397; iBWG_1329; iE2348C_1286; ic_1306; iAPECO1_1312; iEC042_1314; iY75_1357; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECED1_1282; iECBD_1354; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iECSF_1327; iECSP_1301; iETEC_1333; iNRG857_1313; iS_1188; iG2583_1286; iEcSMS35_1347; iECW_1372; iLF82_1304; iEKO11_1354; iECSE_1348; iECUMN_1333; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1356_Bl21DE3; iEC1349_Crooks MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148424 LptA; LptA_p enlipidA_p enlipidA 1' Phosphoethanolamin lipidIVa C70H132N3O26P3 iEC1356_Bl21DE3; iEC1349_Crooks; iY75_1357; iUMNK88_1353; iSBO_1134; iSFxv_1172; iSFV_1184; iSbBS512_1146; iWFL_1372; iSDY_1059; iUMN146_1321; iSSON_1240; iUTI89_1310; iZ_1308; iECNA114_1301; iECOK1_1307; iECO103_1326; iECs_1301; iECS88_1305; iECP_1309; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECO111_1330; iEcHS_1320; iECIAI1_1343; iB21_1397; iAPECO1_1312; iSF_1195; iE2348C_1286; iEC042_1314; ic_1306; iBWG_1329; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iYS1720; iEC1344_C; iECBD_1354; iECD_1391; iEcE24377_1341; iEC55989_1330; iECB_1328; iECED1_1282; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iNRG857_1313; iECSP_1301; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iECSE_1348; iS_1188; iECSF_1327; iECW_1372; iETEC_1333; iECUMN_1333; iG2583_1286 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147659 enlipidA; enlipidA_p salcn_p salcn Salicin C13H18O7 iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iECH74115_1262; iECD_1391; iECB_1328; iECABU_c1320; iECBD_1354; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iNRG857_1313; iECUMN_1333; iS_1188; iECSE_1348; iECSF_1327; iECW_1372; iEKO11_1354; iG2583_1286; iECSP_1301; iLF82_1304; iEcSMS35_1347; iETEC_1333; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEC1344_C; iECOK1_1307; iECNA114_1301; iECP_1309; iECO111_1330; iECO103_1326; iECs_1301; iECS88_1305; iEcHS_1320; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iEcolC_1368; iWFL_1372; iSSON_1240; iSDY_1059; iSBO_1134; iSFV_1184; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iZ_1308; iUTI89_1310; iY75_1357; ic_1306; iB21_1397; iAPECO1_1312; iE2348C_1286; iBWG_1329; iEC042_1314; iSF_1195 KEGG Compound: http://identifiers.org/kegg.compound/C01451; CHEBI: http://identifiers.org/chebi/CHEBI:15058; CHEBI: http://identifiers.org/chebi/CHEBI:17814; CHEBI: http://identifiers.org/chebi/CHEBI:26591; CHEBI: http://identifiers.org/chebi/CHEBI:9002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03546; BioCyc: http://identifiers.org/biocyc/META:CPD-1142; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2561; InChI Key: https://identifiers.org/inchikey/NGFMICBWJRZIBI-UJPOAAIJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01030 salcn; salcn_p gicolipaAR1_c gicolipaAR1 R1 glucosyl inner core oligosaccharide lipid A C137H220N2O68P4 iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iECBD_1354; iECD_1391; iECABU_c1320; iEcE24377_1341; iECB_1328; iEC1356_Bl21DE3; iEC1349_Crooks; iEcHS_1320; iECIAI1_1343; iEcolC_1368; iECP_1309; iECIAI39_1322; iECS88_1305; iECOK1_1307; ic_1306; iAPECO1_1312; iB21_1397; iSSON_1240; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iWFL_1372; iLF82_1304; iNRG857_1313; iETEC_1333; iEKO11_1354; iEcSMS35_1347; iECW_1372 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149179 gicolipaAR1; gicolipaAR1_c lipidA_core_e_p lipidA_core_e 2 3 2'3' Tetrakis beta hydroxymyristoyl D glucosaminyl 1 6 beta D glucosamine 1 4' bisphosphate C68H126N2O23P2 iECO111_1330; iECs_1301; iECO26_1355; iECO103_1326; iECOK1_1307; iECP_1309; iEcolC_1368; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iEcHS_1320; iECS88_1305; iE2348C_1286; iBWG_1329; iAPECO1_1312; iSF_1195; ic_1306; iEC042_1314; iB21_1397; iY75_1357; iSSON_1240; iSFxv_1172; iSbBS512_1146; iZ_1308; iSFV_1184; iUMNK88_1353; iSBO_1134; iSDY_1059; iUMN146_1321; iWFL_1372; iUTI89_1310; iECW_1372; iECSE_1348; iS_1188; iEKO11_1354; iECSP_1301; iG2583_1286; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iECSF_1327; iETEC_1333; iNRG857_1313; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iEC55989_1330; iECDH10B_1368; iECD_1391; iECED1_1282; iECBD_1354; iEcDH1_1363 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148612 lipidA_core_e; lipidA_core_e_p arab__D_p arab__D D Arabinose C5H10O5 iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iY75_1357; iUTI89_1310; iSBO_1134; iUMN146_1321; iUMNK88_1353; iSDY_1059; iSFV_1184; iSFxv_1172; iWFL_1372; iSSON_1240; iSbBS512_1146; iZ_1308; iEC1349_Crooks; iEC1356_Bl21DE3; iECUMN_1333; iNRG857_1313; iETEC_1333; iLF82_1304; iEKO11_1354; iECSF_1327; iECSP_1301; iEcSMS35_1347; iECW_1372; iECSE_1348; iG2583_1286; iECO103_1326; iECIAI1_1343; iECS88_1305; iECs_1301; iECNA114_1301; iECIAI39_1322; iECP_1309; iECO111_1330; iEcolC_1368; iEcHS_1320; iECO26_1355; iECOK1_1307; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECABU_c1320; iECBD_1354; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iBWG_1329; ic_1306; iAPECO1_1312; iEC042_1314; iSF_1195; iE2348C_1286; iB21_1397 KEGG Compound: http://identifiers.org/kegg.compound/C00216; CHEBI: http://identifiers.org/chebi/CHEBI:46994; BioCyc: http://identifiers.org/biocyc/META:D-arabinopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM544; InChI Key: https://identifiers.org/inchikey/SRBFZHDQGSBBOR-ZRMNMSDTSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00185 arab_DASH_D_p; arab__D; arab__D_p cdigmp_c cdigmp Cyclic diguanosine monophosphate iEcHS_1320; iECP_1309; iEcolC_1368; iECO26_1355; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECO111_1330; iECs_1301; iML1515; iE2348C_1286; ic_1306; iB21_1397; iSF_1195; iAPECO1_1312; iPC815; iEC042_1314; iBWG_1329; iAF987; iY75_1357; iG2583_1286; iECW_1372; iECSF_1327; iS_1188; iEKO11_1354; iLF82_1304; iECSE_1348; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iECSP_1301; iNRG857_1313; iUMN146_1321; iSbBS512_1146; iSFV_1184; iUTI89_1310; iWFL_1372; iSSON_1240; iSFxv_1172; iSBO_1134; iSDY_1059; iUMNK88_1353; iZ_1308; iECBD_1354; iECH74115_1262; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECD_1391 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148172 cdigmp; cdigmp_c nicrns_c nicrns Nicotinate D-ribonucleoside iAB_RBC_283; iRC1080; RECON1; iLJ478; iMM1415; iECW_1372; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iLF82_1304; iECED1_1282; iECABU_c1320; iUMN146_1321; iWFL_1372; iUTI89_1310; iEC042_1314; iE2348C_1286; iAPECO1_1312; ic_1306; iECP_1309; iECIAI39_1322; iECOK1_1307; iECS88_1305; iECNA114_1301; iYS854; iCHOv1; Recon3D; iCN900; iCN718 Reactome Compound: http://identifiers.org/reactome/R-ALL-8869365; KEGG Compound: http://identifiers.org/kegg.compound/C05841; CHEBI: http://identifiers.org/chebi/CHEBI:25531; CHEBI: http://identifiers.org/chebi/CHEBI:27748; CHEBI: http://identifiers.org/chebi/CHEBI:58527; CHEBI: http://identifiers.org/chebi/CHEBI:61161; CHEBI: http://identifiers.org/chebi/CHEBI:7560; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06809; BioCyc: http://identifiers.org/biocyc/META:CPD-8259; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1915; InChI Key: https://identifiers.org/inchikey/PUEDDPCUCPRQNY-ZYUZMQFOSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03471 nicrns; nicrns[c]; nicrns_c 2ohph_5_c 2ohph_5 2-Octaprenyl-6-hydroxyphenol (5 repeating units) iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5483; SEED Compound: http://identifiers.org/seed.compound/cpd15198 2ohph_5; 2ohph_5_c 2omph_5_n 2omph_5 2-Octaprenyl-6-methoxyphenol (5 repeating units) iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4300; SEED Compound: http://identifiers.org/seed.compound/cpd15202 2omph_5; 2omph_5_n 5mthf_m 5mthf 5-Methyltetrahydrofolate iND750; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-200665; Reactome Compound: http://identifiers.org/reactome/R-ALL-200709; KEGG Compound: http://identifiers.org/kegg.compound/C00440; CHEBI: http://identifiers.org/chebi/CHEBI:12146; CHEBI: http://identifiers.org/chebi/CHEBI:136009; CHEBI: http://identifiers.org/chebi/CHEBI:15641; CHEBI: http://identifiers.org/chebi/CHEBI:18608; CHEBI: http://identifiers.org/chebi/CHEBI:20612; CHEBI: http://identifiers.org/chebi/CHEBI:2097; KEGG Drug: http://identifiers.org/kegg.drug/D09353; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01396; BioCyc: http://identifiers.org/biocyc/META:5-METHYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM318; InChI Key: https://identifiers.org/inchikey/ZNOVTXRBGFNYRX-STQMWFEESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00345 5mthf; 5mthf_m ahcys_n ahcys S-Adenosyl-L-homocysteine iRC1080; iMM1415; RECON1; iCHOv1; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162252; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278409; Reactome Compound: http://identifiers.org/reactome/R-ALL-71285; Reactome Compound: http://identifiers.org/reactome/R-ALL-77502; KEGG Compound: http://identifiers.org/kegg.compound/C00021; CHEBI: http://identifiers.org/chebi/CHEBI:12741; CHEBI: http://identifiers.org/chebi/CHEBI:12759; CHEBI: http://identifiers.org/chebi/CHEBI:12761; CHEBI: http://identifiers.org/chebi/CHEBI:16680; CHEBI: http://identifiers.org/chebi/CHEBI:22034; CHEBI: http://identifiers.org/chebi/CHEBI:45495; CHEBI: http://identifiers.org/chebi/CHEBI:57856; CHEBI: http://identifiers.org/chebi/CHEBI:67009; CHEBI: http://identifiers.org/chebi/CHEBI:8945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00939; BioCyc: http://identifiers.org/biocyc/META:ADENOSYL-HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19; InChI Key: https://identifiers.org/inchikey/ZJUKTBDSGOFHSH-WFMPWKQPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00019 ahcys; ahcys[n]; ahcys_n amuco_c amuco 2-Aminomuconate iND750; RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-32913; KEGG Compound: http://identifiers.org/kegg.compound/C02220; CHEBI: http://identifiers.org/chebi/CHEBI:1021; CHEBI: http://identifiers.org/chebi/CHEBI:11524; CHEBI: http://identifiers.org/chebi/CHEBI:16886; CHEBI: http://identifiers.org/chebi/CHEBI:19473; CHEBI: http://identifiers.org/chebi/CHEBI:57937; CHEBI: http://identifiers.org/chebi/CHEBI:77859; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01241; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02018; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170082; BioCyc: http://identifiers.org/biocyc/META:2-AMINO-MUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1131; InChI Key: https://identifiers.org/inchikey/ZRHONLCTYUYMIQ-TZFCGSKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01496 amuco; amuco[c]; amuco_c dhor__S_n dhor__S (S)-Dihydroorotate iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-76630; KEGG Compound: http://identifiers.org/kegg.compound/C00337; CHEBI: http://identifiers.org/chebi/CHEBI:11063; CHEBI: http://identifiers.org/chebi/CHEBI:17025; CHEBI: http://identifiers.org/chebi/CHEBI:18777; CHEBI: http://identifiers.org/chebi/CHEBI:18778; CHEBI: http://identifiers.org/chebi/CHEBI:30864; CHEBI: http://identifiers.org/chebi/CHEBI:417; CHEBI: http://identifiers.org/chebi/CHEBI:42132; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03349; BioCyc: http://identifiers.org/biocyc/META:DI-H-OROTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM252; InChI Key: https://identifiers.org/inchikey/UFIVEPVSAGBUSI-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00282 dhor_DASH_S_n; dhor__S f6p_B_c f6p_B Beta-D-Fructose 6-phosphate iND750; iRC1080 InChI Key: https://identifiers.org/inchikey/BGWGXPAPYGQALX-ARQDHWQXSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C05345; CHEBI: http://identifiers.org/chebi/CHEBI:10375; CHEBI: http://identifiers.org/chebi/CHEBI:12352; CHEBI: http://identifiers.org/chebi/CHEBI:16084; CHEBI: http://identifiers.org/chebi/CHEBI:22768; CHEBI: http://identifiers.org/chebi/CHEBI:42378; CHEBI: http://identifiers.org/chebi/CHEBI:57634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03971; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89621; SEED Compound: http://identifiers.org/seed.compound/cpd19035 f6p_B; f6p_DASH_B_c acoa_x acoa Acyl-CoA iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-1500578; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524038; Reactome Compound: http://identifiers.org/reactome/R-ALL-192172; Reactome Compound: http://identifiers.org/reactome/R-ALL-6782195; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810523; Reactome Compound: http://identifiers.org/reactome/R-ALL-75967; KEGG Compound: http://identifiers.org/kegg.compound/C00040; CHEBI: http://identifiers.org/chebi/CHEBI:13727; CHEBI: http://identifiers.org/chebi/CHEBI:13802; CHEBI: http://identifiers.org/chebi/CHEBI:17984; CHEBI: http://identifiers.org/chebi/CHEBI:22223; CHEBI: http://identifiers.org/chebi/CHEBI:24025; CHEBI: http://identifiers.org/chebi/CHEBI:2455; CHEBI: http://identifiers.org/chebi/CHEBI:37554; CHEBI: http://identifiers.org/chebi/CHEBI:4987; CHEBI: http://identifiers.org/chebi/CHEBI:58342; CHEBI: http://identifiers.org/chebi/CHEBI:77636; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050000; BioCyc: http://identifiers.org/biocyc/META:ACYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM44; SEED Compound: http://identifiers.org/seed.compound/cpd11611; SEED Compound: http://identifiers.org/seed.compound/cpd27059 acoa; acoa_x 2ommbl_5_m 2ommbl_5 2-Octaprenyl3-methyl-6-methoxy-1,4-benzoquinol (5 repeating units) iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6754; SEED Compound: http://identifiers.org/seed.compound/cpd15201 2ommbl_5; 2ommbl_5_m cdpglc_c cdpglc CDP-glucose iPC815; STM_v1_0; iJB785; iSynCJ816; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C00501; CHEBI: http://identifiers.org/chebi/CHEBI:13264; CHEBI: http://identifiers.org/chebi/CHEBI:20870; CHEBI: http://identifiers.org/chebi/CHEBI:28942; CHEBI: http://identifiers.org/chebi/CHEBI:3271; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03369; BioCyc: http://identifiers.org/biocyc/META:CDP-D-GLUCOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45895; SEED Compound: http://identifiers.org/seed.compound/cpd00390 cdpglc; cdpglc_c dhmtp_c dhmtp 1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one iPC815; iYL1228; iCHOv1_DG44; iJB785; Recon3D; iLB1027_lipid; iRC1080; iCHOv1; iAB_RBC_283 Reactome Compound: http://identifiers.org/reactome/R-ALL-1237155; KEGG Compound: http://identifiers.org/kegg.compound/C15606; CHEBI: http://identifiers.org/chebi/CHEBI:49252; CHEBI: http://identifiers.org/chebi/CHEBI:58795; InChI Key: https://identifiers.org/inchikey/CILXJJLQPTUUSS-XQRVVYSFSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12134; BioCyc: http://identifiers.org/biocyc/META:CPD-85; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM494; SEED Compound: http://identifiers.org/seed.compound/cpd11255 12dmpo; 12dmpo_c; dhmtp; dhmtp[c]; dhmtp_c CDP_4keto_6deox_glc_c CDP_4keto_6deox_glc CDP-4-keto-6-deoxy-D-glucose iPC815 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148987 CDP_4keto_6deox_glc; CDP__4keto__6deox__glc_c laur_hde_kdo2lipid4_c laur_hde_kdo2lipid4 KDO2-(lauroyl)-(hexadecenoic)-lipid4 iPC815 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148296 laur__hde__kdo2lipid4_c; laur_hde_kdo2lipid4 lps_tetra_c lps_tetra LPS with tetraacyl lipidA iPC815 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147501 lps_tetra; lps_tetra_c 5cmhm_c 5cmhm 5-Carboxymethyl-2-hydroxymuconate STM_v1_0; iECB_1328; iECBD_1354; iECD_1391; iB21_1397; iSF_1195; iYS1720; iCN718; iYL1228; iSFxv_1172; iSbBS512_1146; iSBO_1134; iWFL_1372; iSSON_1240; iSFV_1184; iECSE_1348; iS_1188; iECUMN_1333; iECW_1372; iEKO11_1354; iEcHS_1320; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECO111_1330 KEGG Compound: http://identifiers.org/kegg.compound/C04186; CHEBI: http://identifiers.org/chebi/CHEBI:10741; CHEBI: http://identifiers.org/chebi/CHEBI:15376; CHEBI: http://identifiers.org/chebi/CHEBI:2040; CHEBI: http://identifiers.org/chebi/CHEBI:20554; CHEBI: http://identifiers.org/chebi/CHEBI:27028; CHEBI: http://identifiers.org/chebi/CHEBI:47960; CHEBI: http://identifiers.org/chebi/CHEBI:47961; InChI Key: https://identifiers.org/inchikey/HJIBROWPWNLWHX-IKENXXAYSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-784; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1163; SEED Compound: http://identifiers.org/seed.compound/cpd02572 5cm2hmu; 5cm2hmu_c; 5cmhm; 5cmhm_c 2ohed_c 2ohed 2-Oxohept-3-ene-1,7-dioate iECD_1391; iECB_1328; iECBD_1354; iECUMN_1333; iECW_1372; iEKO11_1354; iECSE_1348; iS_1188; iSF_1195; iB21_1397; iECIAI1_1343; iECO26_1355; iEcHS_1320; iEcolC_1368; iECO103_1326; iECO111_1330; STM_v1_0; iSbBS512_1146; iSFxv_1172; iSBO_1134; iSFV_1184; iSSON_1240; iWFL_1372; iYL1228; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C03063; CHEBI: http://identifiers.org/chebi/CHEBI:11639; CHEBI: http://identifiers.org/chebi/CHEBI:1254; CHEBI: http://identifiers.org/chebi/CHEBI:17205; CHEBI: http://identifiers.org/chebi/CHEBI:19750; CHEBI: http://identifiers.org/chebi/CHEBI:48061; CHEBI: http://identifiers.org/chebi/CHEBI:48062; InChI Key: https://identifiers.org/inchikey/HYVSZVZMTYIHKF-IWQZZHSRSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-786; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723698; SEED Compound: http://identifiers.org/seed.compound/cpd01960 2oh3d; 2oh3d_c; 2ohed; 2ohed_c 6p2dhglcn_c 6p2dhglcn 6-Phospho-2-dehydro-D-gluconate iJN746; iJN1463; iEC1364_W KEGG Compound: http://identifiers.org/kegg.compound/C01218; CHEBI: http://identifiers.org/chebi/CHEBI:12228; CHEBI: http://identifiers.org/chebi/CHEBI:15865; CHEBI: http://identifiers.org/chebi/CHEBI:20750; CHEBI: http://identifiers.org/chebi/CHEBI:2229; BioCyc: http://identifiers.org/biocyc/META:CPD-339; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1218; InChI Key: https://identifiers.org/inchikey/ZKUSPPOKDDRMIU-JJYYJPOSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00896 6p2dhglcn; 6p2dhglcn_c 2dhglcn_e 2dhglcn 2-Dehydro-D-gluconate iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C06473; CHEBI: http://identifiers.org/chebi/CHEBI:1066; CHEBI: http://identifiers.org/chebi/CHEBI:11559; CHEBI: http://identifiers.org/chebi/CHEBI:1180; CHEBI: http://identifiers.org/chebi/CHEBI:16808; CHEBI: http://identifiers.org/chebi/CHEBI:19539; CHEBI: http://identifiers.org/chebi/CHEBI:19669; CHEBI: http://identifiers.org/chebi/CHEBI:27469; CHEBI: http://identifiers.org/chebi/CHEBI:58512; CHEBI: http://identifiers.org/chebi/CHEBI:59504; BioCyc: http://identifiers.org/biocyc/META:CPD-377; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM582; InChI Key: https://identifiers.org/inchikey/VBUYCZFBVCCYFD-JJYYJPOSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00480; SEED Compound: http://identifiers.org/seed.compound/cpd03889 2dhglcn; 2dhglcn_e R_3hdcoa_c R_3hdcoa (R)-Hydroxydecanoyl-CoA iJN746; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4928; SEED Compound: http://identifiers.org/seed.compound/cpd16755 R_3hdcoa; R_3hdcoa_c; R_DASH_3hdcoa_c R_3hddcoa_c R_3hddcoa (R)-3-Hydroxydodecanoyl-CoA iJN1463; iJN746 CHEBI: http://identifiers.org/chebi/CHEBI:74276; CHEBI: http://identifiers.org/chebi/CHEBI:74451; InChI Key: https://identifiers.org/inchikey/IJFLXRCJWPKGKJ-IGYWURMESA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-14918; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4926; SEED Compound: http://identifiers.org/seed.compound/cpd16756 R_3hddcoa; R_3hddcoa_c; R_DASH_3hddcoa_c R_3hcmrs7ecoa_c R_3hcmrs7ecoa (R)-3-hydroxy-cis-myristol-7-eoyl-CoA iJN746; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6018; SEED Compound: http://identifiers.org/seed.compound/cpd16754 R_3hcmrs7ecoa; R_3hcmrs7ecoa_c; R_DASH_3hcmrs7ecoa_c R_3hocoa_c R_3hocoa (R)-Hydroxyoctanoyl-CoA iJN746; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4930; SEED Compound: http://identifiers.org/seed.compound/cpd16759 R_3hocoa; R_3hocoa_c; R_DASH_3hocoa_c 3oxoadp_c 3oxoadp 3-Oxoadipate iJN746; iJN1463; iYL1228 KEGG Compound: http://identifiers.org/kegg.compound/C00846; CHEBI: http://identifiers.org/chebi/CHEBI:11870; CHEBI: http://identifiers.org/chebi/CHEBI:15775; CHEBI: http://identifiers.org/chebi/CHEBI:1631; CHEBI: http://identifiers.org/chebi/CHEBI:20162; CHEBI: http://identifiers.org/chebi/CHEBI:37440; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00398; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170096; BioCyc: http://identifiers.org/biocyc/META:3-KETO-ADIPATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM716; InChI Key: https://identifiers.org/inchikey/RTGHRDFWYQHVFW-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00630 3oxoadp; 3oxoadp_c 3oxoadp_p 3oxoadp 3-Oxoadipate iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C00846; CHEBI: http://identifiers.org/chebi/CHEBI:11870; CHEBI: http://identifiers.org/chebi/CHEBI:15775; CHEBI: http://identifiers.org/chebi/CHEBI:1631; CHEBI: http://identifiers.org/chebi/CHEBI:20162; CHEBI: http://identifiers.org/chebi/CHEBI:37440; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00398; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170096; BioCyc: http://identifiers.org/biocyc/META:3-KETO-ADIPATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM716; InChI Key: https://identifiers.org/inchikey/RTGHRDFWYQHVFW-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00630 3oxoadp; 3oxoadp_p 5odhf2a_c 5odhf2a 5-Oxo-4,5-dihydrofuran-2-acetate iAF692; iNF517; iEC1349_Crooks; iEK1008; iJN1463; iYL1228; iJN746; iNJ661 KEGG Compound: http://identifiers.org/kegg.compound/C03586; CHEBI: http://identifiers.org/chebi/CHEBI:11871; CHEBI: http://identifiers.org/chebi/CHEBI:11923; CHEBI: http://identifiers.org/chebi/CHEBI:1239; CHEBI: http://identifiers.org/chebi/CHEBI:18267; CHEBI: http://identifiers.org/chebi/CHEBI:20269; CHEBI: http://identifiers.org/chebi/CHEBI:58425; BioCyc: http://identifiers.org/biocyc/META:3-OXOADIPATE-ENOL-LACTONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM829; InChI Key: https://identifiers.org/inchikey/ZPEHSARSWGDCEX-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02255 5odhf2a; 5odhf2a_c 4mcat_c 4mcat 4-Methylcatechol iYS854; iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C06730; CHEBI: http://identifiers.org/chebi/CHEBI:12025; CHEBI: http://identifiers.org/chebi/CHEBI:17254; CHEBI: http://identifiers.org/chebi/CHEBI:1897; CHEBI: http://identifiers.org/chebi/CHEBI:20442; CHEBI: http://identifiers.org/chebi/CHEBI:43962; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00873; BioCyc: http://identifiers.org/biocyc/META:4-METHYLCATECHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM961; InChI Key: https://identifiers.org/inchikey/ZBCATMYQYDCTIZ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04117 4mcat; 4mcat_c 2mb2coa_c 2mb2coa Trans-2-Methylbut-2-enoyl-CoA iEK1008; iYS854; iCHOv1_DG44; Recon3D; iCHOv1; iYO844; iJN746; iJN1463; iAM_Pc455; iAM_Pk459; iCN718; iCN900; iAM_Pb448; iAM_Pv461; iAM_Pf480 Reactome Compound: http://identifiers.org/reactome/R-ALL-70799; KEGG Compound: http://identifiers.org/kegg.compound/C03345; CHEBI: http://identifiers.org/chebi/CHEBI:10949; CHEBI: http://identifiers.org/chebi/CHEBI:11614; CHEBI: http://identifiers.org/chebi/CHEBI:11619; CHEBI: http://identifiers.org/chebi/CHEBI:1199; CHEBI: http://identifiers.org/chebi/CHEBI:1204; CHEBI: http://identifiers.org/chebi/CHEBI:15478; CHEBI: http://identifiers.org/chebi/CHEBI:19691; CHEBI: http://identifiers.org/chebi/CHEBI:19697; CHEBI: http://identifiers.org/chebi/CHEBI:57260; CHEBI: http://identifiers.org/chebi/CHEBI:57337; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00993; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02054; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02371; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06871; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62753; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050191; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050374; BioCyc: http://identifiers.org/biocyc/META:CPD-1083; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM609; InChI Key: https://identifiers.org/inchikey/PMWATMXOQQZNBX-DKBZLLMOSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02125; SEED Compound: http://identifiers.org/seed.compound/cpd29594 2mb2coa; 2mb2coa[c]; 2mb2coa_c 2mp2coa_c 2mp2coa 2-Methylprop-2-enoyl-CoA iCN718; iAM_Pb448; iAM_Pf480; iAM_Pv461; iJN1463; iAM_Pc455; iAM_Pk459; iJN746; iYO844; iEK1008; iYS854 Reactome Compound: http://identifiers.org/reactome/R-ALL-70858; KEGG Compound: http://identifiers.org/kegg.compound/C03460; CHEBI: http://identifiers.org/chebi/CHEBI:1208; CHEBI: http://identifiers.org/chebi/CHEBI:19706; CHEBI: http://identifiers.org/chebi/CHEBI:27754; CHEBI: http://identifiers.org/chebi/CHEBI:62500; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01011; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050350; BioCyc: http://identifiers.org/biocyc/META:METHACRYLYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM947; InChI Key: https://identifiers.org/inchikey/NPALUEYCDZWBOV-NDZSKPAWSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02187 2mp2coa; 2mp2coa_c nh3_c nh3 Ammonia iJN746; iIS312; iIS312_Trypomastigote; iCN718; iIS312_Amastigote; iSynCJ816; iIS312_Epimastigote; iYS1720; iNF517; iLJ478 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013 nh3; nh3[c]; nh3_c 5g2oxpt_c 5g2oxpt 2-Oxoarginine Recon3D; iJB785; iJN1463; iJN746 InChI Key: https://identifiers.org/inchikey/ARBHXJXXVVHMET-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C03771; CHEBI: http://identifiers.org/chebi/CHEBI:12129; CHEBI: http://identifiers.org/chebi/CHEBI:1249; CHEBI: http://identifiers.org/chebi/CHEBI:18253; CHEBI: http://identifiers.org/chebi/CHEBI:19740; CHEBI: http://identifiers.org/chebi/CHEBI:20572; CHEBI: http://identifiers.org/chebi/CHEBI:2060; CHEBI: http://identifiers.org/chebi/CHEBI:28116; CHEBI: http://identifiers.org/chebi/CHEBI:58489; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04225; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06815; BioCyc: http://identifiers.org/biocyc/META:CPD-824; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1037; SEED Compound: http://identifiers.org/seed.compound/cpd02364; SEED Compound: http://identifiers.org/seed.compound/cpd03528 5g2oxpt; 5g2oxpt[c]; 5g2oxpt_c; oxoarg_DASH_L_c; oxoarg__L bzal_c bzal Benzaldehyde iJN1463; iJN746; iNF517; iAF987 Reactome Compound: http://identifiers.org/reactome/R-ALL-5696154; KEGG Compound: http://identifiers.org/kegg.compound/C00193; KEGG Compound: http://identifiers.org/kegg.compound/C00261; CHEBI: http://identifiers.org/chebi/CHEBI:13875; CHEBI: http://identifiers.org/chebi/CHEBI:17169; CHEBI: http://identifiers.org/chebi/CHEBI:22697; CHEBI: http://identifiers.org/chebi/CHEBI:3019; KEGG Drug: http://identifiers.org/kegg.drug/D02314; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06115; InChI Key: https://identifiers.org/inchikey/HUMNYLRZRPPJDN-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BENZALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM371; SEED Compound: http://identifiers.org/seed.compound/cpd00225; SEED Compound: http://identifiers.org/seed.compound/cpd11631 bzal; bzal_c ccmuac_c ccmuac Cis,cis-Muconate iJN746; iJN1463; iYL1228 KEGG Compound: http://identifiers.org/kegg.compound/C02480; CHEBI: http://identifiers.org/chebi/CHEBI:10451; CHEBI: http://identifiers.org/chebi/CHEBI:12785; CHEBI: http://identifiers.org/chebi/CHEBI:12802; CHEBI: http://identifiers.org/chebi/CHEBI:16508; CHEBI: http://identifiers.org/chebi/CHEBI:23258; CHEBI: http://identifiers.org/chebi/CHEBI:23259; CHEBI: http://identifiers.org/chebi/CHEBI:23260; CHEBI: http://identifiers.org/chebi/CHEBI:29038; CHEBI: http://identifiers.org/chebi/CHEBI:32379; CHEBI: http://identifiers.org/chebi/CHEBI:36501; CHEBI: http://identifiers.org/chebi/CHEBI:41387; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06331; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170077; BioCyc: http://identifiers.org/biocyc/META:CIS-CIS-MUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1144; InChI Key: https://identifiers.org/inchikey/TXXHDPDFNKHHGW-CCAGOZQPSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01630 ccmuac; ccmuac_c 2ahhmp_c 2ahhmp 2 Amino 4 hydroxy 6 hydroxymethyl 7 8 dihydropteridine C7H9N5O2 iIT341; iJN746; iNJ661; iAM_Pf480; iJN1463; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pv461; iCN718; iSynCJ816; iJB785; iEK1008; iNF517; iLJ478; iYO844; iRC1080; iJN678; iHN637 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146055 2ahhmp; 2ahhmp[c]; 2ahhmp_c C141mclPHA_c C141mclPHA C14:1-Medium-chain length Polyhydroxyalkanoate. iJN746 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8357; SEED Compound: http://identifiers.org/seed.compound/cpd16748 C141mclPHA; C141mclPHA_c C80mclPHA_c C80mclPHA C8:0-Medium-chain length Polyhydroxyalkanoate. iJN746 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6201; SEED Compound: http://identifiers.org/seed.compound/cpd16750 C80mclPHA; C80mclPHA_c mclPHAg_c mclPHAg Medium-chain length Polyhydroxyalkanoate growing. iJN746 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1841; SEED Compound: http://identifiers.org/seed.compound/cpd16752 mclPHAg; mclPHAg_c fer_e fer Ferulate iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C01494; CHEBI: http://identifiers.org/chebi/CHEBI:11848; CHEBI: http://identifiers.org/chebi/CHEBI:14259; CHEBI: http://identifiers.org/chebi/CHEBI:14260; CHEBI: http://identifiers.org/chebi/CHEBI:17620; CHEBI: http://identifiers.org/chebi/CHEBI:24029; CHEBI: http://identifiers.org/chebi/CHEBI:24030; CHEBI: http://identifiers.org/chebi/CHEBI:29100; CHEBI: http://identifiers.org/chebi/CHEBI:29749; CHEBI: http://identifiers.org/chebi/CHEBI:42445; CHEBI: http://identifiers.org/chebi/CHEBI:5046; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00537; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00954; InChI Key: https://identifiers.org/inchikey/KSEBMYQBYZTDHS-HWKANZROSA-M; BioCyc: http://identifiers.org/biocyc/META:FERULIC-ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM573; SEED Compound: http://identifiers.org/seed.compound/cpd01059 fer; fer_e p_xyl_e p_xyl P-methyltoluene iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C06756; CHEBI: http://identifiers.org/chebi/CHEBI:10633; CHEBI: http://identifiers.org/chebi/CHEBI:25832; CHEBI: http://identifiers.org/chebi/CHEBI:27417; CHEBI: http://identifiers.org/chebi/CHEBI:45248; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59924; BioCyc: http://identifiers.org/biocyc/META:CPD-1422; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3685; InChI Key: https://identifiers.org/inchikey/URLKBWYHVLBVBO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04136 p_DASH_xyl_e; p_xyl; p_xyl_e pentso3_e pentso3 Pentanesulfonate iJN1463; iJN746 BioCyc: http://identifiers.org/biocyc/META:CPD0-2075; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73204; SEED Compound: http://identifiers.org/seed.compound/cpd16742 pentso3; pentso3_e tol_e tol Toluene iJN746; iJN1463; iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C01455; CHEBI: http://identifiers.org/chebi/CHEBI:15248; CHEBI: http://identifiers.org/chebi/CHEBI:17578; CHEBI: http://identifiers.org/chebi/CHEBI:27022; CHEBI: http://identifiers.org/chebi/CHEBI:44023; CHEBI: http://identifiers.org/chebi/CHEBI:9624; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34168; BioCyc: http://identifiers.org/biocyc/META:TOLUENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM889; InChI Key: https://identifiers.org/inchikey/YXFVVABEGXRONW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01034 tol; tol_e cytcc_c cytcc Cytochrome c iJN746 CHEBI: http://identifiers.org/chebi/CHEBI:4056; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48333; SEED Compound: http://identifiers.org/seed.compound/cpd11931 cytcc; cytcc_c vanln_c vanln Vanillin iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C00755; CHEBI: http://identifiers.org/chebi/CHEBI:15302; CHEBI: http://identifiers.org/chebi/CHEBI:18346; CHEBI: http://identifiers.org/chebi/CHEBI:1842; CHEBI: http://identifiers.org/chebi/CHEBI:20380; CHEBI: http://identifiers.org/chebi/CHEBI:48387; KEGG Drug: http://identifiers.org/kegg.drug/D00091; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12308; BioCyc: http://identifiers.org/biocyc/META:VANILLIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM754; InChI Key: https://identifiers.org/inchikey/MWOOGOJBHIARFG-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00561 vanln; vanln_c S_gtrdhdlp_c S_gtrdhdlp S-Glutaryldihydrolipoamide iJN1463; iCN718; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C06157; CHEBI: http://identifiers.org/chebi/CHEBI:22047; CHEBI: http://identifiers.org/chebi/CHEBI:28391; CHEBI: http://identifiers.org/chebi/CHEBI:8958; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06832; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81222; InChI Key: https://identifiers.org/inchikey/PWTIHZUSTBSVGF-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03672; SEED Compound: http://identifiers.org/seed.compound/cpd16497 S_DASH_gtrdhdlp_c; S_gtrdhdlp; S_gtrdhdlp_c glutrna_gln_c glutrna_gln L-Glutamyl-tRNA(Gln) iJN746; iLJ478; iJN678; iAF692; iCN718; iJN1463; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C06112; CHEBI: http://identifiers.org/chebi/CHEBI:13345; CHEBI: http://identifiers.org/chebi/CHEBI:29165; CHEBI: http://identifiers.org/chebi/CHEBI:6231; BioCyc: http://identifiers.org/biocyc/META:L-glutamyl-tRNAGln; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91213; SEED Compound: http://identifiers.org/seed.compound/cpd12828; SEED Compound: http://identifiers.org/seed.compound/cpd27376 glutrna_LPAREN_gln_RPAREN__c; glutrna_gln; glutrna_gln_[c]; glutrna_gln_c m_xyl_c m_xyl M-Xylene iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C07208; CHEBI: http://identifiers.org/chebi/CHEBI:10590; CHEBI: http://identifiers.org/chebi/CHEBI:25100; CHEBI: http://identifiers.org/chebi/CHEBI:28488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59810; InChI Key: https://identifiers.org/inchikey/IVSZLXZYQVIEFR-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:META-XYLENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3300; SEED Compound: http://identifiers.org/seed.compound/cpd04446 m_DASH_xyl_c; m_xyl; m_xyl_c m_xyl_p m_xyl M-Xylene iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C07208; CHEBI: http://identifiers.org/chebi/CHEBI:10590; CHEBI: http://identifiers.org/chebi/CHEBI:25100; CHEBI: http://identifiers.org/chebi/CHEBI:28488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59810; InChI Key: https://identifiers.org/inchikey/IVSZLXZYQVIEFR-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:META-XYLENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3300; SEED Compound: http://identifiers.org/seed.compound/cpd04446 m_DASH_xyl_p; m_xyl; m_xyl_p omaenol_c omaenol 4-Carboxy-2-hydroxyhexa-2,4-dienedioate iJN746; iJN1463 CHEBI: http://identifiers.org/chebi/CHEBI:11967; CHEBI: http://identifiers.org/chebi/CHEBI:16321; CHEBI: http://identifiers.org/chebi/CHEBI:1792; CHEBI: http://identifiers.org/chebi/CHEBI:20324; CHEBI: http://identifiers.org/chebi/CHEBI:57732; BioCyc: http://identifiers.org/biocyc/META:CPD-185; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90601; InChI Key: https://identifiers.org/inchikey/QWLUKZXOQAQUFQ-QEFWFIIXSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02717; SEED Compound: http://identifiers.org/seed.compound/cpd24356 omaenol; omaenol_c pre3b_c pre3b Precorrin 3B iSynCJ816; iJN1463; iJN746; iNJ661; iJN678; iHN637; iJB785; iEK1008 KEGG Compound: http://identifiers.org/kegg.compound/C06406; CHEBI: http://identifiers.org/chebi/CHEBI:14872; CHEBI: http://identifiers.org/chebi/CHEBI:26222; CHEBI: http://identifiers.org/chebi/CHEBI:27711; CHEBI: http://identifiers.org/chebi/CHEBI:58522; CHEBI: http://identifiers.org/chebi/CHEBI:77870; CHEBI: http://identifiers.org/chebi/CHEBI:8372; InChI Key: https://identifiers.org/inchikey/KJHZYYJBHKAUHS-NXWQJPGNSA-H; BioCyc: http://identifiers.org/biocyc/META:CPD-643; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1291; SEED Compound: http://identifiers.org/seed.compound/cpd03833 pre3b; pre3b[c]; pre3b_c pre8_c pre8 Precorrin 8 iSynCJ816; iJN1463; iNJ661; iJN746; iJN678; iHN637; iJB785; iEK1008 KEGG Compound: http://identifiers.org/kegg.compound/C06408; CHEBI: http://identifiers.org/chebi/CHEBI:14877; CHEBI: http://identifiers.org/chebi/CHEBI:26227; CHEBI: http://identifiers.org/chebi/CHEBI:28629; CHEBI: http://identifiers.org/chebi/CHEBI:58581; CHEBI: http://identifiers.org/chebi/CHEBI:8377; InChI Key: https://identifiers.org/inchikey/IGCZFSMEIXUSJY-FKUSVXTQSA-G; BioCyc: http://identifiers.org/biocyc/META:CPD-686; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1589; SEED Compound: http://identifiers.org/seed.compound/cpd03835 pre8; pre8[c]; pre8_c rbrdxOX_c rbrdxOX Oxidized rubredoxin iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C00435; BioCyc: http://identifiers.org/biocyc/META:Oxidized-Rubredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6368; SEED Compound: http://identifiers.org/seed.compound/cpd11681; SEED Compound: http://identifiers.org/seed.compound/cpd27750 rbrdxOX; rbrdxOX_c seasmet_c seasmet Se-Adenosylselenomethionine iJN746; iCN718; iJN1463; iCHOv1; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357652; KEGG Compound: http://identifiers.org/kegg.compound/C05691; CHEBI: http://identifiers.org/chebi/CHEBI:62227; CHEBI: http://identifiers.org/chebi/CHEBI:9066; InChI Key: https://identifiers.org/inchikey/GGJFWMOVUFBSIN-AIRLBKTGSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11118; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3291; SEED Compound: http://identifiers.org/seed.compound/cpd03392 seasmet; seasmet[c]; seasmet_c vanlt_c vanlt Vanillate iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C06672; CHEBI: http://identifiers.org/chebi/CHEBI:15301; CHEBI: http://identifiers.org/chebi/CHEBI:16632; CHEBI: http://identifiers.org/chebi/CHEBI:27277; CHEBI: http://identifiers.org/chebi/CHEBI:27278; CHEBI: http://identifiers.org/chebi/CHEBI:30816; CHEBI: http://identifiers.org/chebi/CHEBI:46315; CHEBI: http://identifiers.org/chebi/CHEBI:9933; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00484; BioCyc: http://identifiers.org/biocyc/META:VANILLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM982; InChI Key: https://identifiers.org/inchikey/WKOLLVMJNQIZCI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd04073 vanlt; vanlt_c vanlt_p vanlt Vanillate iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C06672; CHEBI: http://identifiers.org/chebi/CHEBI:15301; CHEBI: http://identifiers.org/chebi/CHEBI:16632; CHEBI: http://identifiers.org/chebi/CHEBI:27277; CHEBI: http://identifiers.org/chebi/CHEBI:27278; CHEBI: http://identifiers.org/chebi/CHEBI:30816; CHEBI: http://identifiers.org/chebi/CHEBI:46315; CHEBI: http://identifiers.org/chebi/CHEBI:9933; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00484; BioCyc: http://identifiers.org/biocyc/META:VANILLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM982; InChI Key: https://identifiers.org/inchikey/WKOLLVMJNQIZCI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd04073 vanlt; vanlt_p vanln_p vanln Vanillin iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C00755; CHEBI: http://identifiers.org/chebi/CHEBI:15302; CHEBI: http://identifiers.org/chebi/CHEBI:18346; CHEBI: http://identifiers.org/chebi/CHEBI:1842; CHEBI: http://identifiers.org/chebi/CHEBI:20380; CHEBI: http://identifiers.org/chebi/CHEBI:48387; KEGG Drug: http://identifiers.org/kegg.drug/D00091; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12308; BioCyc: http://identifiers.org/biocyc/META:VANILLIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM754; InChI Key: https://identifiers.org/inchikey/MWOOGOJBHIARFG-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00561 vanln; vanln_p pime_e pime Pimelate iIT341 KEGG Compound: http://identifiers.org/kegg.compound/C02656; CHEBI: http://identifiers.org/chebi/CHEBI:12209; CHEBI: http://identifiers.org/chebi/CHEBI:133773; CHEBI: http://identifiers.org/chebi/CHEBI:17774; CHEBI: http://identifiers.org/chebi/CHEBI:20708; CHEBI: http://identifiers.org/chebi/CHEBI:20709; CHEBI: http://identifiers.org/chebi/CHEBI:2175; CHEBI: http://identifiers.org/chebi/CHEBI:24517; CHEBI: http://identifiers.org/chebi/CHEBI:30531; CHEBI: http://identifiers.org/chebi/CHEBI:36165; CHEBI: http://identifiers.org/chebi/CHEBI:44980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00857; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170051; BioCyc: http://identifiers.org/biocyc/META:CPD-205; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2555; InChI Key: https://identifiers.org/inchikey/WLJVNTCWHIRURA-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01727 pime; pime_e 4hglusa_c 4hglusa L 4 Hydroxyglutamate semialdehyde C5H9NO4 iIT341; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C05938; CHEBI: http://identifiers.org/chebi/CHEBI:21213; CHEBI: http://identifiers.org/chebi/CHEBI:27809; CHEBI: http://identifiers.org/chebi/CHEBI:6169; CHEBI: http://identifiers.org/chebi/CHEBI:62637; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06556; BioCyc: http://identifiers.org/biocyc/META:L-4-HYDROXYGLUTAMATE_SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2687; InChI Key: https://identifiers.org/inchikey/XCXUZPXOFFRGGP-DMTCNVIQSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03530 4hglusa; 4hglusa_c acryl_c acryl Acrylic acid iIT341; iYS854; iEC1356_Bl21DE3; iEC1344_C; iEC1364_W; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00511; CHEBI: http://identifiers.org/chebi/CHEBI:13721; CHEBI: http://identifiers.org/chebi/CHEBI:18308; CHEBI: http://identifiers.org/chebi/CHEBI:19766; CHEBI: http://identifiers.org/chebi/CHEBI:19768; CHEBI: http://identifiers.org/chebi/CHEBI:35853; CHEBI: http://identifiers.org/chebi/CHEBI:35937; CHEBI: http://identifiers.org/chebi/CHEBI:35938; CHEBI: http://identifiers.org/chebi/CHEBI:37080; CHEBI: http://identifiers.org/chebi/CHEBI:40714; CHEBI: http://identifiers.org/chebi/CHEBI:8487; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31647; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030193; BioCyc: http://identifiers.org/biocyc/META:ACRYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1368; InChI Key: https://identifiers.org/inchikey/NIXOWILDQLNWCW-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00400 acryl; acryl[c]; acryl_c 2dmmq6_c 2dmmq6 2-Demethylmenaquinone 6 iNJ661; iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6065; SEED Compound: http://identifiers.org/seed.compound/cpd15913 2dmmq6; 2dmmq6_c mqn6_c mqn6 Menaquinone 6 iNJ661; iIT341 Human Metabolome Database: http://identifiers.org/hmdb/HMDB30017; LipidMaps: http://identifiers.org/lipidmaps/LMPR02030001; BioCyc: http://identifiers.org/biocyc/META:CPD-9724; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12235; InChI Key: https://identifiers.org/inchikey/PFRQBZFETXBLTP-RCIYGOBDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15995 mqn6; mqn6_c focytcc553_c focytcc553 Ferrocytochrome c-553 iIT341 KEGG Compound: http://identifiers.org/kegg.compound/C00126; KEGG Compound: http://identifiers.org/kegg.compound/C01071; CHEBI: http://identifiers.org/chebi/CHEBI:14252; CHEBI: http://identifiers.org/chebi/CHEBI:14253; CHEBI: http://identifiers.org/chebi/CHEBI:14256; CHEBI: http://identifiers.org/chebi/CHEBI:15856; CHEBI: http://identifiers.org/chebi/CHEBI:16928; CHEBI: http://identifiers.org/chebi/CHEBI:5038; CHEBI: http://identifiers.org/chebi/CHEBI:5040; CHEBI: http://identifiers.org/chebi/CHEBI:8789; BioCyc: http://identifiers.org/biocyc/META:Cytochromes-C-Reduced; BioCyc: http://identifiers.org/biocyc/META:Reduced-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM746; SEED Compound: http://identifiers.org/seed.compound/cpd00110; SEED Compound: http://identifiers.org/seed.compound/cpd19011; SEED Compound: http://identifiers.org/seed.compound/cpd28081 focytcc553; focytcc553_c pa_Hp_c pa_Hp Phosphatidic acid Hp specific iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7646; SEED Compound: http://identifiers.org/seed.compound/cpd16113 pa_Hp; pa_Hp_c tdm2_c tdm2 Trehalose dimycolate (alpha mycolate + methoxymycolate) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7827 tdm2; tdm2_c omtta_c omtta Octa-methyl tetracontatricosanoic acid (C34:0, 8 methyl-branched carbons) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4754; SEED Compound: http://identifiers.org/seed.compound/cpd16003 omtta; omtta_c decd_tb_c decd_tb (E,E,E,E,E,E,E,Z,Z) decaprenyl phosphate iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90505; SEED Compound: http://identifiers.org/seed.compound/cpd15941 decd__tb_c; decd_tb; decd_tb_c fmcbtt_c fmcbtt Iron(II) mycobactin T iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5791; SEED Compound: http://identifiers.org/seed.compound/cpd15953 fmcbtt; fmcbtt_c dtt_c dtt Dithiothreitol iNJ661; RECON1; iMM1415; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00265; CHEBI: http://identifiers.org/chebi/CHEBI:11174; CHEBI: http://identifiers.org/chebi/CHEBI:18320; CHEBI: http://identifiers.org/chebi/CHEBI:23854; CHEBI: http://identifiers.org/chebi/CHEBI:25189; CHEBI: http://identifiers.org/chebi/CHEBI:32885; CHEBI: http://identifiers.org/chebi/CHEBI:42102; CHEBI: http://identifiers.org/chebi/CHEBI:42106; CHEBI: http://identifiers.org/chebi/CHEBI:4664; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13593; BioCyc: http://identifiers.org/biocyc/META:DITHIOTHREITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4221; InChI Key: https://identifiers.org/inchikey/VHJLVAABSRFDPM-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00228 dtt; dtt[c]; dtt_c rrppdima_c rrppdima Rhamnose rhamnose phenol phthiocerol dimycocerosate (Mtb) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7742; SEED Compound: http://identifiers.org/seed.compound/cpd16033 rrppdima; rrppdima_c prephthACP_c prephthACP Phthiocerol precursor bound ACP iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5899; SEED Compound: http://identifiers.org/seed.compound/cpd16026 prephthACP; prephthACP_c prepphthACP_c prepphthACP Phenolic phthiocerol precursor bound ACP iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7641; SEED Compound: http://identifiers.org/seed.compound/cpd16029 prepphthACP; prepphthACP_c prepphth_c prepphth Phenolic phthiocerol precursor iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7640; SEED Compound: http://identifiers.org/seed.compound/cpd16028 prepphth; prepphth_c peptido_TB2_c peptido_TB2 Peptidoglycan subunit (for Mycobacterium tuberculosis) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7631; SEED Compound: http://identifiers.org/seed.compound/cpd16008 peptido_TB2; peptido_TB2_c; peptido__TB2_c tamocta_c tamocta Tetra-methyl octacosanoate iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5940; SEED Compound: http://identifiers.org/seed.compound/cpd16038 tamocta; tamocta_c peamn_c peamn Phenethylamine iCHOv1; Recon3D; iEK1008; iNJ661; iMM1415; RECON1; iAT_PLT_636; iCN718; iJN1463; iJR904 Reactome Compound: http://identifiers.org/reactome/R-ALL-500605; InChI Key: https://identifiers.org/inchikey/BHHGXPLMPWCGHP-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C05332; CHEBI: http://identifiers.org/chebi/CHEBI:14782; CHEBI: http://identifiers.org/chebi/CHEBI:18397; CHEBI: http://identifiers.org/chebi/CHEBI:225237; CHEBI: http://identifiers.org/chebi/CHEBI:25965; CHEBI: http://identifiers.org/chebi/CHEBI:45001; CHEBI: http://identifiers.org/chebi/CHEBI:50048; CHEBI: http://identifiers.org/chebi/CHEBI:8063; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12275; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60276; BioCyc: http://identifiers.org/biocyc/META:PHENYLETHYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM660; SEED Compound: http://identifiers.org/seed.compound/cpd03161 peamn; peamn[c]; peamn_c phthiocerol_c phthiocerol Phthiocerol A iNJ661; iEK1008 CHEBI: http://identifiers.org/chebi/CHEBI:59240; InChI Key: https://identifiers.org/inchikey/HLQGVSDAPGNBGG-ITGKQZKFSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000692; BioCyc: http://identifiers.org/biocyc/META:Phthiocerols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75251; SEED Compound: http://identifiers.org/seed.compound/cpd16019 phthiocerol; phthiocerol_c phdcacoa_c phdcacoa Phenol palmitic coenzyme A iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92553; SEED Compound: http://identifiers.org/seed.compound/cpd16015 phdcacoa; phdcacoa_c cdpc19c19g_c cdpc19c19g Cdp diacylglycerol (C19:0, C19:0) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4506; SEED Compound: http://identifiers.org/seed.compound/cpd15936 cdpc19c19g; cdpc19c19g_c pg190_c pg190 Phosphatidylglycerol (dimethylstearoyl, C19:0) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12653; SEED Compound: http://identifiers.org/seed.compound/cpd16010 pg190; pg190_c pg160190_c pg160190 Phosphatidylglycerol (hexadecanoyl, methylstearoyl) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7649; SEED Compound: http://identifiers.org/seed.compound/cpd16009 pg160190; pg160190_c frrppdima_c frrppdima Fucose rhamnose rhamnose phenol phthiocerol dimycocerosate (Mtb) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7363; SEED Compound: http://identifiers.org/seed.compound/cpd15954 frrppdima; frrppdima_c mfrrppdima_c mfrrppdima Phenolic glycolipid (Mtb) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12630; SEED Compound: http://identifiers.org/seed.compound/cpd15977 mfrrppdima; mfrrppdima_c uGgla_c uGgla UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine iLJ478; iJN678; iNJ661; iSynCJ816; iYS854; iEK1008 CHEBI: http://identifiers.org/chebi/CHEBI:13465; CHEBI: http://identifiers.org/chebi/CHEBI:13480; CHEBI: http://identifiers.org/chebi/CHEBI:13485; CHEBI: http://identifiers.org/chebi/CHEBI:13494; CHEBI: http://identifiers.org/chebi/CHEBI:13501; CHEBI: http://identifiers.org/chebi/CHEBI:16574; CHEBI: http://identifiers.org/chebi/CHEBI:17277; CHEBI: http://identifiers.org/chebi/CHEBI:22128; CHEBI: http://identifiers.org/chebi/CHEBI:22136; CHEBI: http://identifiers.org/chebi/CHEBI:57821; CHEBI: http://identifiers.org/chebi/CHEBI:58086; CHEBI: http://identifiers.org/chebi/CHEBI:9835; CHEBI: http://identifiers.org/chebi/CHEBI:9841; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162383; InChI Key: https://identifiers.org/inchikey/PFMVORMCVGOQKR-XEKCPOMLSA-K uGgla; uGgla[c]; uGgla_c mshfald_c mshfald Mycothiol conjugated methanol iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97575; SEED Compound: http://identifiers.org/seed.compound/cpd15997 mshfald; mshfald_c PIM1_c PIM1 Phosphatidylinositol mannoside (tuberculosis) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162771; SEED Compound: http://identifiers.org/seed.compound/cpd15920 PIM1; PIM1_c tmha2_c tmha2 Tetramycolyl hexaarabinoside (tdm1 + tdm3 + tre) (Mtb) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13011; SEED Compound: http://identifiers.org/seed.compound/cpd16045 tmha2; tmha2_c tmha3_c tmha3 Tetramycolyl hexaarabinoside (tdm1 + tdm4 + tre) (Mtb) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13012; SEED Compound: http://identifiers.org/seed.compound/cpd16046 tmha3; tmha3_c clpn160190_c clpn160190 Cardiolipin (dihexadecanoyl, dimethylstearoyl) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10889; SEED Compound: http://identifiers.org/seed.compound/cpd15939 clpn160190; clpn160190_c ugma_c ugma UDP-N-glycolylmuramoyl-L-alanine iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13225; SEED Compound: http://identifiers.org/seed.compound/cpd16057 ugma; ugma_c triat_c triat Tri-acyl trehalose iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9169; SEED Compound: http://identifiers.org/seed.compound/cpd16052 triat; triat_c tmha5_c tmha5 Tetramycolyl hexaarabinoside (tdm2 + tdm4 + tre) (Mtb) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13014; SEED Compound: http://identifiers.org/seed.compound/cpd16048 tmha5; tmha5_c mharab__D_c mharab__D Mannose capped hexa arabinofuranoside iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7514; SEED Compound: http://identifiers.org/seed.compound/cpd15978 mharab_DASH_D_c; mharab__D uaagtmda_c uaagtmda Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-glutaminyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine iEK1008; iNJ661; iCN718 CHEBI: http://identifiers.org/chebi/CHEBI:13871; CHEBI: http://identifiers.org/chebi/CHEBI:22688; CHEBI: http://identifiers.org/chebi/CHEBI:27198; CHEBI: http://identifiers.org/chebi/CHEBI:27536; CHEBI: http://identifiers.org/chebi/CHEBI:9868; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88508; SEED Compound: http://identifiers.org/seed.compound/cpd03496 uaagtmda; uaagtmda_c uaaAgtla_c uaaAgtla Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-glutaminyl-L-lysyl-D-alanyl-D-alanine iYS854; iEK1008; iNJ661 CHEBI: http://identifiers.org/chebi/CHEBI:27196; CHEBI: http://identifiers.org/chebi/CHEBI:28267; CHEBI: http://identifiers.org/chebi/CHEBI:9866; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88510; SEED Compound: http://identifiers.org/seed.compound/cpd03488 uaaAgtla; uaaAgtla_c coa_e coa Coenzyme A iNJ661; iCHOv1_DG44; iEK1008; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528 coa; coa[e]; coa_e bmn_e bmn Bimane iNJ661; iEK1008 CHEBI: http://identifiers.org/chebi/CHEBI:62828; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61843; InChI Key: https://identifiers.org/inchikey/VWKNUUOGGLNRNZ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15933 bmn; bmn_e mssg_c mssg Mycothiol (oxidized - dimer) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12305; SEED Compound: http://identifiers.org/seed.compound/cpd15999 mssg; mssg_c mkmeroacidcyc1AMP_c mkmeroacidcyc1AMP Cyclopropanated methyl hydroxy keto meroacid AMP (1 cyclopropane ring) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7227; SEED Compound: http://identifiers.org/seed.compound/cpd15981 mkmeroacidcyc1AMP; mkmeroacidcyc1AMP_c mmeroacidcyc2AMP_c mmeroacidcyc2AMP Cyclopropanated methoxy-meroacid AMP (2 cyclopropane rings) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7225; SEED Compound: http://identifiers.org/seed.compound/cpd15986 mmeroacidcyc2AMP; mmeroacidcyc2AMP_c kmeroacidcyc1ACP_c kmeroacidcyc1ACP Cyclopropanated keto-meroacid ACP (1 cyclopropane ring) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7220; SEED Compound: http://identifiers.org/seed.compound/cpd15965 kmeroacidcyc1ACP; kmeroacidcyc1ACP_c mmmeroacidcyc1ACP_c mmmeroacidcyc1ACP Cyclopropanated methyl hydroxy methoxy meroacid ACP (1 cyclopropane ring) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7228; SEED Compound: http://identifiers.org/seed.compound/cpd15988 mmmeroacidcyc1ACP; mmmeroacidcyc1ACP_c fdox_c fdox Ferredoxin (oxidized) 2[4Fe-4S] iNJ661; iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96997; SEED Compound: http://identifiers.org/seed.compound/cpd15876 fdox; fdox_c 2dglcn_c 2dglcn 2-Deoxy-D-gluconate iNJ661; iEK1008 KEGG Compound: http://identifiers.org/kegg.compound/C02782; CHEBI: http://identifiers.org/chebi/CHEBI:1077; CHEBI: http://identifiers.org/chebi/CHEBI:11564; CHEBI: http://identifiers.org/chebi/CHEBI:16138; CHEBI: http://identifiers.org/chebi/CHEBI:57653; BioCyc: http://identifiers.org/biocyc/META:DE-O-GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3460; InChI Key: https://identifiers.org/inchikey/PALQXFMLVVWXFD-KODRXGBYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01795 2dglcn; 2dglcn_c decdr_tb_c decdr_tb Decaprenylphosphoryl-beta-D-5-ribose iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92250; SEED Compound: http://identifiers.org/seed.compound/cpd15948 decdr__tb_c; decdr_tb; decdr_tb_c copre4_c copre4 Cobalt-precorrin 4 iYL1228; iCN900; iYS1720; STM_v1_0; iHN637; iAF692; iAF987; iNJ661 KEGG Compound: http://identifiers.org/kegg.compound/C11540; CHEBI: http://identifiers.org/chebi/CHEBI:3792; CHEBI: http://identifiers.org/chebi/CHEBI:60061; BioCyc: http://identifiers.org/biocyc/META:CPD-9041; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2361; InChI Key: https://identifiers.org/inchikey/VHHGJROBFDFFAE-QTESGACZSA-F; SEED Compound: http://identifiers.org/seed.compound/cpd08370 codscl4; codscl4_c; copre4; copre4[c]; copre4_c tamhexc_c tamhexc Tetra-methyl hexacosanoate iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6448; SEED Compound: http://identifiers.org/seed.compound/cpd16036 tamhexc; tamhexc_c tamlgnc_c tamlgnc Tri-methyl lignoceric acid iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4851; SEED Compound: http://identifiers.org/seed.compound/cpd16037 tamlgnc; tamlgnc_c marach_c marach Methyl arachidic acid iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7524; SEED Compound: http://identifiers.org/seed.compound/cpd15970 marach; marach_c homtta_c homtta 10 hydroxy octa-methyl tetracontatricosanoic acid (C34:0, 8 methyl-branched carbons, 1 hydroxylated carbon) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9649; SEED Compound: http://identifiers.org/seed.compound/cpd15959 homtta; homtta_c 4hoxpacd_c 4hoxpacd 4-Hydroxyphenylacetaldehyde iUMNK88_1353; iWFL_1372; iECBD_1354; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECSE_1348; iECW_1372; iEKO11_1354; iETEC_1333; iECIAI1_1343; iEcHS_1320; iEcolC_1368; iECO103_1326; iECO111_1330; iECO26_1355; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iB21_1397; iBWG_1329; iY75_1357; iMM1415; iCHOv1; RECON1; iAT_PLT_636; iCN900; iCN718; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110 Reactome Compound: http://identifiers.org/reactome/R-ALL-500608; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696178; KEGG Compound: http://identifiers.org/kegg.compound/C03765; CHEBI: http://identifiers.org/chebi/CHEBI:10899; CHEBI: http://identifiers.org/chebi/CHEBI:12012; CHEBI: http://identifiers.org/chebi/CHEBI:15621; CHEBI: http://identifiers.org/chebi/CHEBI:1872; CHEBI: http://identifiers.org/chebi/CHEBI:20417; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03767; InChI Key: https://identifiers.org/inchikey/IPRPPFIAVHPVJH-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:HYDRPHENYLAC-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM479; SEED Compound: http://identifiers.org/seed.compound/cpd02361 4hoxpacd; 4hoxpacd[c]; 4hoxpacd_c 3dhphaccoa_c 3dhphaccoa 2 3 Dihydroxy 2 3 dihydrophenylacetyl CoA C29H40N7O19P3S iWFL_1372; iUMNK88_1353; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECSE_1348; iETEC_1333; iEKO11_1354; iECW_1372; iECO111_1330; iEcHS_1320; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECO103_1326; iEC1349_Crooks; iEC1356_Bl21DE3; iBWG_1329; iY75_1357; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148613 3dhphaccoa; 3dhphaccoa_c rbt_c rbt Ribitol iG2583_1286; iETEC_1333; iUMNK88_1353; iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415; iYL1228; iE2348C_1286 KEGG Compound: http://identifiers.org/kegg.compound/C00474; CHEBI: http://identifiers.org/chebi/CHEBI:15043; CHEBI: http://identifiers.org/chebi/CHEBI:15963; CHEBI: http://identifiers.org/chebi/CHEBI:21074; CHEBI: http://identifiers.org/chebi/CHEBI:26552; CHEBI: http://identifiers.org/chebi/CHEBI:27854; CHEBI: http://identifiers.org/chebi/CHEBI:4230; CHEBI: http://identifiers.org/chebi/CHEBI:57591; CHEBI: http://identifiers.org/chebi/CHEBI:8841; InChI Key: https://identifiers.org/inchikey/HEBKCHPVOIAQTA-ZXFHETKHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00508; BioCyc: http://identifiers.org/biocyc/META:RIBITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1820; SEED Compound: http://identifiers.org/seed.compound/cpd00366 rbt; rbt[c]; rbt_c d5kgp_c d5kgp 2-Deoxy-5-keto-D-gluconic acid 6-phosphate iYS1720; STM_v1_0; iYL1228; iECED1_1282 KEGG Compound: http://identifiers.org/kegg.compound/C06893; CHEBI: http://identifiers.org/chebi/CHEBI:1075; CHEBI: http://identifiers.org/chebi/CHEBI:12116; CHEBI: http://identifiers.org/chebi/CHEBI:12229; CHEBI: http://identifiers.org/chebi/CHEBI:16925; CHEBI: http://identifiers.org/chebi/CHEBI:19551; CHEBI: http://identifiers.org/chebi/CHEBI:20751; CHEBI: http://identifiers.org/chebi/CHEBI:2230; CHEBI: http://identifiers.org/chebi/CHEBI:27685; CHEBI: http://identifiers.org/chebi/CHEBI:57949; BioCyc: http://identifiers.org/biocyc/META:CPD-645; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1806; InChI Key: https://identifiers.org/inchikey/OLUPOJQIFXQXIT-CVYQJGLWSA-K d5kgp; d5kgp_c 2d5kg_c 2d5kg 2d5kg c iECED1_1282 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147758 2d5kg; 2d5kg_c isopeluc24_c isopeluc24 Isopentadecanoyllipoteichoic acid (n=24) iECSF_1327 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149085 isopeluc24; isopeluc24_c anteiluc24_c anteiluc24 Anteisoheptadecanoyllipoteichoic acid (n=24) iECSF_1327 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148942 anteiluc24; anteiluc24_c isotensu24_c isotensu24 Isotetradecanoyllipoteichoic acid (n=24) iECSF_1327 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149090 isotensu24; isotensu24_c isoteluc24_c isoteluc24 Isotetradecanoyllipoteichoic acid (n=24) iECSF_1327 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149089 isoteluc24; isoteluc24_c prenoN_ated_c prenoN_ated Prenol-45n teichoic acid-glucose substituted iECSF_1327 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12742; SEED Compound: http://identifiers.org/seed.compound/cpd15662 prenoN_DASH_ated_c; prenoN_ated palminsu24_c palminsu24 Palmitoyllipoteichoic acid (n=24) iECSF_1327 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149156 palminsu24; palminsu24_c myrisluc24_c myrisluc24 Myristoyllipoteichoic acid (n=24) iECSF_1327 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149117 myrisluc24; myrisluc24_c stearluc24_c stearluc24 Stearoyllipoteichoic acid (n=24) iECSF_1327 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149198 stearluc24; stearluc24_c agpc_EC_c agpc_EC Acyl-glycerophosphocholine iJR904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91473; SEED Compound: http://identifiers.org/seed.compound/cpd15646 agpc_EC; agpc_EC_c agpg_EC_c agpg_EC Acyl-glycerophosphoglycerol (E.coli) iJR904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4433 agpg_EC; agpg_EC_c apg_EC_c apg_EC Acyl phosphatidylglycerol (E.coli) iJR904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5599 apg_EC; apg_EC_c fuc1p__L_c fuc1p__L L-Fucose 1-phosphate iJR904; Recon3D; iCHOv1_DG44; iLB1027_lipid; RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-6787542; KEGG Compound: http://identifiers.org/kegg.compound/C02985; CHEBI: http://identifiers.org/chebi/CHEBI:12212; CHEBI: http://identifiers.org/chebi/CHEBI:12387; CHEBI: http://identifiers.org/chebi/CHEBI:21294; CHEBI: http://identifiers.org/chebi/CHEBI:28319; CHEBI: http://identifiers.org/chebi/CHEBI:57268; CHEBI: http://identifiers.org/chebi/CHEBI:6218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01265; BioCyc: http://identifiers.org/biocyc/META:CPD-488; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722751; InChI Key: https://identifiers.org/inchikey/PTVXQARCLQPGIR-SXUWKVJYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01912 fuc1p_DASH_L_c; fuc1p_L[c]; fuc1p_L_c; fuc1p__L; fuc1p__L_c pgp_EC_c pgp_EC Phosphatidylglycerophosphate (Ecoli) iJR904 Reactome Compound: http://identifiers.org/reactome/R-ALL-1524059; KEGG Compound: http://identifiers.org/kegg.compound/C03892; CHEBI: http://identifiers.org/chebi/CHEBI:11681; CHEBI: http://identifiers.org/chebi/CHEBI:19930; CHEBI: http://identifiers.org/chebi/CHEBI:37393; CHEBI: http://identifiers.org/chebi/CHEBI:60110; LipidMaps: http://identifiers.org/lipidmaps/LMGP05010000; BioCyc: http://identifiers.org/biocyc/META:L-1-PHOSPHATIDYL-GLYCEROL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM871; SEED Compound: http://identifiers.org/seed.compound/cpd11454; SEED Compound: http://identifiers.org/seed.compound/cpd29689 pgp_EC; pgp_EC_c ps_EC_c ps_EC Phosphatidylserine (Ecoli) iJR904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91692; SEED Compound: http://identifiers.org/seed.compound/cpd15657 ps_EC; ps_EC_c diact_c diact Diacetyl C4H6O2 iYL1228; iNF517; iCN718; iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C00741; CHEBI: http://identifiers.org/chebi/CHEBI:14134; CHEBI: http://identifiers.org/chebi/CHEBI:16583; CHEBI: http://identifiers.org/chebi/CHEBI:4479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03407; LipidMaps: http://identifiers.org/lipidmaps/LMFA12000012; BioCyc: http://identifiers.org/biocyc/META:DIACETYL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1467; InChI Key: https://identifiers.org/inchikey/QSJXEFYPDANLFS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00551 diact; diact_c malon_c malon Malonate iYL1228; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C00383; CHEBI: http://identifiers.org/chebi/CHEBI:14563; CHEBI: http://identifiers.org/chebi/CHEBI:15792; CHEBI: http://identifiers.org/chebi/CHEBI:25130; CHEBI: http://identifiers.org/chebi/CHEBI:25132; CHEBI: http://identifiers.org/chebi/CHEBI:30794; CHEBI: http://identifiers.org/chebi/CHEBI:30795; CHEBI: http://identifiers.org/chebi/CHEBI:44060; CHEBI: http://identifiers.org/chebi/CHEBI:44151; CHEBI: http://identifiers.org/chebi/CHEBI:6660; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00691; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170041; BioCyc: http://identifiers.org/biocyc/META:MALONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM477; InChI Key: https://identifiers.org/inchikey/OFOBLEOULBTSOW-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00308; SEED Compound: http://identifiers.org/seed.compound/cpd12000; SEED Compound: http://identifiers.org/seed.compound/cpd12448 malon; malon_c mtpp_c mtpp 3-methylthiopropionate iRC1080; iYL1228 KEGG Compound: http://identifiers.org/kegg.compound/C08276; InChI Key: https://identifiers.org/inchikey/CAOMCZAIALVUPA-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:1438; CHEBI: http://identifiers.org/chebi/CHEBI:49016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01527; LipidMaps: http://identifiers.org/lipidmaps/LMFA01130006; BioCyc: http://identifiers.org/biocyc/META:CPD-7672; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2782; SEED Compound: http://identifiers.org/seed.compound/cpd05191 3mtpa; 3mtpa_c; mtpp; mtpp_c Pald_c Pald Phosphonoacetaldehyde iCN718; iCN900; iYS1720; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C03167; CHEBI: http://identifiers.org/chebi/CHEBI:11653; CHEBI: http://identifiers.org/chebi/CHEBI:14823; CHEBI: http://identifiers.org/chebi/CHEBI:18124; CHEBI: http://identifiers.org/chebi/CHEBI:26070; CHEBI: http://identifiers.org/chebi/CHEBI:45088; CHEBI: http://identifiers.org/chebi/CHEBI:58383; CHEBI: http://identifiers.org/chebi/CHEBI:8155; BioCyc: http://identifiers.org/biocyc/META:CPD-551; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM803; InChI Key: https://identifiers.org/inchikey/YEMKIGUKNDOZEG-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02024 Pald; Pald_c codscl5a_c codscl5a Cobalt-precorrin-5a STM_v1_0; iCN900; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C16242; CHEBI: http://identifiers.org/chebi/CHEBI:52488; CHEBI: http://identifiers.org/chebi/CHEBI:60062; InChI Key: https://identifiers.org/inchikey/FMPRUTAGAUSVOA-IBAGIMPYSA-E; BioCyc: http://identifiers.org/biocyc/META:CPD-9042; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2508; SEED Compound: http://identifiers.org/seed.compound/cpd19177 codscl5a; codscl5a_c codscl7_c codscl7 Cobalt-precorrin-7 STM_v1_0; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C16244; CHEBI: http://identifiers.org/chebi/CHEBI:52490; CHEBI: http://identifiers.org/chebi/CHEBI:70791; InChI Key: https://identifiers.org/inchikey/GPKQHTAVLDBECX-HDPLZVLRSA-F; BioCyc: http://identifiers.org/biocyc/META:CPD-9048; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47444; SEED Compound: http://identifiers.org/seed.compound/cpd14961 codscl7; codscl7_c codscl8x_c codscl8x Cobalt-precorrin-8x iYS1720; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C11545; CHEBI: http://identifiers.org/chebi/CHEBI:3795; CHEBI: http://identifiers.org/chebi/CHEBI:70792; InChI Key: https://identifiers.org/inchikey/DPVDDBUQBNNVPO-WTEINHRPSA-F; BioCyc: http://identifiers.org/biocyc/META:CPD-9045; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145761; SEED Compound: http://identifiers.org/seed.compound/cpd08375 codscl8x; codscl8x_c cob2nda_c cob2nda Cob-II-yrinate-a-c-diamide STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148164 cob2nda; cob2nda_c udcdp20Oag_p udcdp20Oag Undecaprenyl-diphosphate-O-antigene-20x iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148547 udcdp20Oag; udcdp20Oag_p cdpabeq_c cdpabeq CDP-abequose iYS1720; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C01788; CHEBI: http://identifiers.org/chebi/CHEBI:13266; CHEBI: http://identifiers.org/chebi/CHEBI:16049; CHEBI: http://identifiers.org/chebi/CHEBI:20865; CHEBI: http://identifiers.org/chebi/CHEBI:3266; CHEBI: http://identifiers.org/chebi/CHEBI:57619; CHEBI: http://identifiers.org/chebi/CHEBI:70784; CHEBI: http://identifiers.org/chebi/CHEBI:70799; InChI Key: https://identifiers.org/inchikey/JHEDABDMLBOYRG-YGBYUOMUSA-L; BioCyc: http://identifiers.org/biocyc/META:CDP-ABEQUOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4515; SEED Compound: http://identifiers.org/seed.compound/cpd01233 cdpabeq; cdpabeq_c udcdp9Oag_p udcdp9Oag Undecaprenyl-diphosphate-O-antigene-9x iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148555 udcdp9Oag; udcdp9Oag_p udcdp11Oag_p udcdp11Oag Undecaprenyl-diphosphate-O-antigene-11x iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148538 udcdp11Oag; udcdp11Oag_p udcdp16Oag_p udcdp16Oag Undecaprenyl-diphosphate-O-antigene-16x STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148543 udcdp16Oag; udcdp16Oag_p udcdp18Oag_p udcdp18Oag Undecaprenyl-diphosphate-O-antigene-18x STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148545 udcdp18Oag; udcdp18Oag_p nflgln_c nflgln N-Formimino-L-glutamate iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148372 nflgln; nflgln_c feroxEfe_p feroxEfe Ferrioxamine-E-fe STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146392 feroxEfe; feroxEfe_p feroxEfe_c feroxEfe Ferrioxamine-E-fe iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146392 feroxEfe; feroxEfe_c feroxE_c feroxE Ferrioxamine-E iYS1720; STM_v1_0 CHEBI: http://identifiers.org/chebi/CHEBI:60261; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41894; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97708; InChI Key: https://identifiers.org/inchikey/MZFKJKOHYACYNT-UHFFFAOYSA-N feroxE; feroxE_c feroxE_p feroxE Ferrioxamine-E STM_v1_0; iYS1720 CHEBI: http://identifiers.org/chebi/CHEBI:60261; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41894; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97708; InChI Key: https://identifiers.org/inchikey/MZFKJKOHYACYNT-UHFFFAOYSA-N feroxE; feroxE_p udcpgr_c udcpgr Undecaprenyl diphosphate galactose-rhamnose iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147331; SEED Compound: http://identifiers.org/seed.compound/cpd29728 udcpgr; udcpgr_c 12dgr2_ST_p 12dgr2_ST Membrane 1,2-diacylglycerol mixture iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147508 12dgr2_ST; 12dgr2_ST_p pa2_ST_p pa2_ST Membrane phosphatidate mixture STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147511 pa2_ST; pa2_ST_p 23dhbzs3_p 23dhbzs3 2-3-dihydroxybenzoylserine trimer iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145882 23dhbzs3; 23dhbzs3_p 23dhbzs2_c 23dhbzs2 2-3-dihydroxybenzoylserine dimer STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147716 23dhbzs2; 23dhbzs2_c 3optcoa_c 3optcoa 3-Ocopentanoyl-CoA iAF987; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147794 3optcoa; 3optcoa_c; _3optcoa_c 4hglu_c 4hglu 4-Hydroxy-L-glutamate iNF517; iYO844; iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C03079; CHEBI: http://identifiers.org/chebi/CHEBI:11998; CHEBI: http://identifiers.org/chebi/CHEBI:16338; CHEBI: http://identifiers.org/chebi/CHEBI:1851; CHEBI: http://identifiers.org/chebi/CHEBI:20389; CHEBI: http://identifiers.org/chebi/CHEBI:20390; CHEBI: http://identifiers.org/chebi/CHEBI:32811; CHEBI: http://identifiers.org/chebi/CHEBI:32812; InChI Key: https://identifiers.org/inchikey/HBDWQSHEVMSFGY-SCQFTWEKSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01344; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02273; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2489; SEED Compound: http://identifiers.org/seed.compound/cpd01974 4hglu; 4hglu_c; _4hglu_c 5hbzid_c 5hbzid 5-hydroxybenzimidazole iAF987; iHN637; iAF692 BioCyc: http://identifiers.org/biocyc/META:CPD-18497; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6924; SEED Compound: http://identifiers.org/seed.compound/cpd15825 5hbzid; 5hbzid[c]; 5hbzid_c; _5hbzid_c 5mcsn_c 5mcsn 5-Methylcytosine iAF987; iYO844; iCN900; iCN718; iJN1463; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C02376; CHEBI: http://identifiers.org/chebi/CHEBI:20608; CHEBI: http://identifiers.org/chebi/CHEBI:2094; CHEBI: http://identifiers.org/chebi/CHEBI:27551; CHEBI: http://identifiers.org/chebi/CHEBI:85013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02894; InChI Key: https://identifiers.org/inchikey/LRSASMSXMSNRBT-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD0-2018; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3509; SEED Compound: http://identifiers.org/seed.compound/cpd01587 5mcsn; 5mcsn_c; _5mcsn_c 6occhcoa_c 6occhcoa 6-oxocyclohex-1-ene-1-carboxyl-CoA iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C09821; CHEBI: http://identifiers.org/chebi/CHEBI:20737; CHEBI: http://identifiers.org/chebi/CHEBI:2206; CHEBI: http://identifiers.org/chebi/CHEBI:28168; CHEBI: http://identifiers.org/chebi/CHEBI:76526; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12180; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050274; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050275; BioCyc: http://identifiers.org/biocyc/META:6-OXOCYCLOHEX-1-ENE-1-CARBONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5572; InChI Key: https://identifiers.org/inchikey/QFOMSXVUILWRSA-TYHXJLICSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd06713 6occhcoa; _6occhcoa_c Lcyst_c Lcyst L-Cysteate iMM1415; iCHOv1; iLJ478; RECON1; iYO844; iAF987; Recon3D; iCHOv1_DG44; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pf480; iCN718 Reactome Compound: http://identifiers.org/reactome/R-ALL-379444; Reactome Compound: http://identifiers.org/reactome/R-ALL-5673778; KEGG Compound: http://identifiers.org/kegg.compound/C00506; CHEBI: http://identifiers.org/chebi/CHEBI:13094; CHEBI: http://identifiers.org/chebi/CHEBI:17285; CHEBI: http://identifiers.org/chebi/CHEBI:44466; CHEBI: http://identifiers.org/chebi/CHEBI:44513; CHEBI: http://identifiers.org/chebi/CHEBI:44590; CHEBI: http://identifiers.org/chebi/CHEBI:44708; CHEBI: http://identifiers.org/chebi/CHEBI:58090; CHEBI: http://identifiers.org/chebi/CHEBI:6206; BioCyc: http://identifiers.org/biocyc/META:L-CYSTEATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM713; InChI Key: https://identifiers.org/inchikey/XVOYSCVBGLVSOL-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00395 Lcyst; Lcyst[c]; Lcyst_c Ncbmpts_c Ncbmpts N-Carbamoylputrescine iJN1463; iAF987; iJB785; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00436; CHEBI: http://identifiers.org/chebi/CHEBI:12497; CHEBI: http://identifiers.org/chebi/CHEBI:12594; CHEBI: http://identifiers.org/chebi/CHEBI:17902; CHEBI: http://identifiers.org/chebi/CHEBI:21691; CHEBI: http://identifiers.org/chebi/CHEBI:58318; CHEBI: http://identifiers.org/chebi/CHEBI:7258; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33458; BioCyc: http://identifiers.org/biocyc/META:CPD-597; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1243; InChI Key: https://identifiers.org/inchikey/YANFYYGANIYHGI-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00341 Ncbmpts; Ncbmpts_c; cbmp; cbmp_c acetone_c acetone Acetone iCHOv1_DG44; Recon3D; iCN900; iCN718; iCHOv1; iAF987; iMM1415; iAF692; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C00207; CHEBI: http://identifiers.org/chebi/CHEBI:13708; CHEBI: http://identifiers.org/chebi/CHEBI:15347; CHEBI: http://identifiers.org/chebi/CHEBI:22182; CHEBI: http://identifiers.org/chebi/CHEBI:2398; CHEBI: http://identifiers.org/chebi/CHEBI:40571; CHEBI: http://identifiers.org/chebi/CHEBI:78217; InChI Key: https://identifiers.org/inchikey/CSCPPACGZOOCGX-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D02311; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01659; LipidMaps: http://identifiers.org/lipidmaps/LMFA12000057; BioCyc: http://identifiers.org/biocyc/META:ACETONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM398; SEED Compound: http://identifiers.org/seed.compound/cpd00178 acetone; acetone[c]; acetone_c butpi_c butpi Butanoyl phosphate iHN637; iYO844; iAF987; iLJ478; iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C02527; CHEBI: http://identifiers.org/chebi/CHEBI:13925; CHEBI: http://identifiers.org/chebi/CHEBI:13927; CHEBI: http://identifiers.org/chebi/CHEBI:17260; CHEBI: http://identifiers.org/chebi/CHEBI:22952; CHEBI: http://identifiers.org/chebi/CHEBI:3236; CHEBI: http://identifiers.org/chebi/CHEBI:58079; InChI Key: https://identifiers.org/inchikey/JSHMCUNOMIZJDJ-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:BUTYRYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2105; SEED Compound: http://identifiers.org/seed.compound/cpd01662 butpi; butpi[c]; butpi_c ch15deccoa_c ch15deccoa Cyclohexa-1,5-dienecarbonyl-CoA iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C06322; CHEBI: http://identifiers.org/chebi/CHEBI:14048; CHEBI: http://identifiers.org/chebi/CHEBI:14049; CHEBI: http://identifiers.org/chebi/CHEBI:15520; CHEBI: http://identifiers.org/chebi/CHEBI:22023; CHEBI: http://identifiers.org/chebi/CHEBI:23460; CHEBI: http://identifiers.org/chebi/CHEBI:57374; CHEBI: http://identifiers.org/chebi/CHEBI:8938; InChI Key: https://identifiers.org/inchikey/IHXBZDHPKCDGKN-TYHXJLICSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050310; BioCyc: http://identifiers.org/biocyc/META:CYCLOHEXA-15-DIENE-1-CARBONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1657; SEED Compound: http://identifiers.org/seed.compound/cpd03763 ch15deccoa; ch15deccoa_c cspmd_c cspmd Carboxyspermidine iJN1463; iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C18172; CHEBI: http://identifiers.org/chebi/CHEBI:65072; CHEBI: http://identifiers.org/chebi/CHEBI:66868; InChI Key: https://identifiers.org/inchikey/ICLFWLHIBPQMFT-ZETCQYMHSA-P; BioCyc: http://identifiers.org/biocyc/META:CPD-10012; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92161; SEED Compound: http://identifiers.org/seed.compound/cpd19442 cspmd; cspmd_c dhlplarg_c dhlplarg Dihydrolipoyl carrier protein LarG iAF987; iCN718 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147469 dhlplarg; dhlplarg_c fdxo_42_c fdxo_42 Ferredoxin (oxidized form 4:2) iJN1463; iCN900; iNF517; iAF987; iLJ478; iHN637 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145541 fdxo-4:2[c]; fdxo_42; fdxo_42_c; fdxo_4_2; fdxo_4_2[c] ficytC_c ficytC Ferricytochrome c iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C00125; KEGG Compound: http://identifiers.org/kegg.compound/C00923; KEGG Compound: http://identifiers.org/kegg.compound/C01070; CHEBI: http://identifiers.org/chebi/CHEBI:14235; CHEBI: http://identifiers.org/chebi/CHEBI:14239; CHEBI: http://identifiers.org/chebi/CHEBI:14240; CHEBI: http://identifiers.org/chebi/CHEBI:14245; CHEBI: http://identifiers.org/chebi/CHEBI:15719; CHEBI: http://identifiers.org/chebi/CHEBI:15991; CHEBI: http://identifiers.org/chebi/CHEBI:16951; CHEBI: http://identifiers.org/chebi/CHEBI:5021; CHEBI: http://identifiers.org/chebi/CHEBI:5026; CHEBI: http://identifiers.org/chebi/CHEBI:5028; BioCyc: http://identifiers.org/biocyc/META:Oxidized-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5749; SEED Compound: http://identifiers.org/seed.compound/cpd00109; SEED Compound: http://identifiers.org/seed.compound/cpd19010; SEED Compound: http://identifiers.org/seed.compound/cpd27756 ficytC; ficytC_c ficytb_c ficytb Ferricytochrome b iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C06260; CHEBI: http://identifiers.org/chebi/CHEBI:5022; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11551; SEED Compound: http://identifiers.org/seed.compound/cpd12852 ficytb; ficytb_c focytC_c focytC Ferrocytochrome C iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C00126; KEGG Compound: http://identifiers.org/kegg.compound/C01071; CHEBI: http://identifiers.org/chebi/CHEBI:14252; CHEBI: http://identifiers.org/chebi/CHEBI:14253; CHEBI: http://identifiers.org/chebi/CHEBI:14256; CHEBI: http://identifiers.org/chebi/CHEBI:15856; CHEBI: http://identifiers.org/chebi/CHEBI:16928; CHEBI: http://identifiers.org/chebi/CHEBI:5038; CHEBI: http://identifiers.org/chebi/CHEBI:5040; CHEBI: http://identifiers.org/chebi/CHEBI:8789; BioCyc: http://identifiers.org/biocyc/META:Cytochromes-C-Reduced; BioCyc: http://identifiers.org/biocyc/META:Reduced-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM746; SEED Compound: http://identifiers.org/seed.compound/cpd00110; SEED Compound: http://identifiers.org/seed.compound/cpd19011; SEED Compound: http://identifiers.org/seed.compound/cpd28081 focytC; focytC_c fut_c fut Futalosine iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C16999; CHEBI: http://identifiers.org/chebi/CHEBI:51310; CHEBI: http://identifiers.org/chebi/CHEBI:58863; BioCyc: http://identifiers.org/biocyc/META:CPD-10477; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3596; InChI Key: https://identifiers.org/inchikey/VEDWXCWBMDQNCV-SCFUHWHPSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd17270 fut; fut_c ghhlipa_c ghhlipa Glucosyl-heptosyl-heptosyl-kdo2-lipidA iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148266 ghhlipa; ghhlipa_c hghhlipa_c hghhlipa Heptosyl-glucosyl-heptosyl-heptosyl-kdo2-lipidA iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147479 hghhlipa; hghhlipa_c kdo2lipid4n_c kdo2lipid4n KDO(2)-lipid IV(A) (glucosediaminyl) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148293 kdo2lipid4n; kdo2lipid4n_c n2_c n2 Nitrogen iHN637; iAF987; iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C00697; CHEBI: http://identifiers.org/chebi/CHEBI:13388; CHEBI: http://identifiers.org/chebi/CHEBI:14660; CHEBI: http://identifiers.org/chebi/CHEBI:17997; CHEBI: http://identifiers.org/chebi/CHEBI:25365; CHEBI: http://identifiers.org/chebi/CHEBI:30099; CHEBI: http://identifiers.org/chebi/CHEBI:30102; CHEBI: http://identifiers.org/chebi/CHEBI:43128; CHEBI: http://identifiers.org/chebi/CHEBI:7593; KEGG Drug: http://identifiers.org/kegg.drug/D00083; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01371; InChI Key: https://identifiers.org/inchikey/IJGRMHOSHXDMSA-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:NITROGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM724; SEED Compound: http://identifiers.org/seed.compound/cpd00528 n2; n2[c]; n2_c phenol_c phenol Phenol iRC1080; iAF987 Reactome Compound: http://identifiers.org/reactome/R-ALL-158858; Reactome Compound: http://identifiers.org/reactome/R-ALL-29630; KEGG Compound: http://identifiers.org/kegg.compound/C00146; KEGG Compound: http://identifiers.org/kegg.compound/C15584; CHEBI: http://identifiers.org/chebi/CHEBI:14777; CHEBI: http://identifiers.org/chebi/CHEBI:15882; CHEBI: http://identifiers.org/chebi/CHEBI:25966; CHEBI: http://identifiers.org/chebi/CHEBI:43543; CHEBI: http://identifiers.org/chebi/CHEBI:50526; CHEBI: http://identifiers.org/chebi/CHEBI:8071; KEGG Drug: http://identifiers.org/kegg.drug/D00033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00228; InChI Key: https://identifiers.org/inchikey/ISWSIDIOOBJBQZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:PHENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM320; SEED Compound: http://identifiers.org/seed.compound/cpd00127 phen; phen_c; phenol; phenol_c polglu_c polglu Poly-gamma-D-glutamate iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C05723; CHEBI: http://identifiers.org/chebi/CHEBI:8296; BioCyc: http://identifiers.org/biocyc/META:Poly-Gamma-D-Glutamate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM54326 polglu; polglu_c r3mmal_c r3mmal D-erythro-3-Methylmalate iAF987; iJB785 KEGG Compound: http://identifiers.org/kegg.compound/C06032; CHEBI: http://identifiers.org/chebi/CHEBI:20924; CHEBI: http://identifiers.org/chebi/CHEBI:27394; CHEBI: http://identifiers.org/chebi/CHEBI:4271; CHEBI: http://identifiers.org/chebi/CHEBI:58511; BioCyc: http://identifiers.org/biocyc/META:CPD-7066; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2512; InChI Key: https://identifiers.org/inchikey/NPYQJIHHTGFBLN-STHAYSLISA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03593; SEED Compound: http://identifiers.org/seed.compound/cpd24703 r3mmal; r3mmal_c 2obut_e 2obut 2-Oxobutanoate iCN718; iYS854; Recon3D; iAF987 Reactome Compound: http://identifiers.org/reactome/R-ALL-936714; KEGG Compound: http://identifiers.org/kegg.compound/C00109; CHEBI: http://identifiers.org/chebi/CHEBI:11636; CHEBI: http://identifiers.org/chebi/CHEBI:1250; CHEBI: http://identifiers.org/chebi/CHEBI:16763; CHEBI: http://identifiers.org/chebi/CHEBI:19741; CHEBI: http://identifiers.org/chebi/CHEBI:19743; CHEBI: http://identifiers.org/chebi/CHEBI:30831; CHEBI: http://identifiers.org/chebi/CHEBI:39748; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06544; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060002; BioCyc: http://identifiers.org/biocyc/META:2-OXOBUTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM159; InChI Key: https://identifiers.org/inchikey/TYEYBOSBBBHJIV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00094 2obut; 2obut[e]; 2obut_e; _2obut_e 4crsol_e 4crsol P-Cresol iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C01468; CHEBI: http://identifiers.org/chebi/CHEBI:11981; CHEBI: http://identifiers.org/chebi/CHEBI:17847; CHEBI: http://identifiers.org/chebi/CHEBI:1816; CHEBI: http://identifiers.org/chebi/CHEBI:20352; CHEBI: http://identifiers.org/chebi/CHEBI:44726; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01858; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13762; InChI Key: https://identifiers.org/inchikey/IWDCLRJOBJJRNH-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-108; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM828; SEED Compound: http://identifiers.org/seed.compound/cpd01042 4crsol; _4crsol_e 4hbald_e 4hbald 4-Hydroxybenzaldehyde iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C00633; CHEBI: http://identifiers.org/chebi/CHEBI:12002; CHEBI: http://identifiers.org/chebi/CHEBI:17597; CHEBI: http://identifiers.org/chebi/CHEBI:1857; CHEBI: http://identifiers.org/chebi/CHEBI:20396; CHEBI: http://identifiers.org/chebi/CHEBI:43009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11718; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXYBENZALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM577; InChI Key: https://identifiers.org/inchikey/RGHHSNMVTDWUBI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00484 4hbald; _4hbald_e aso4_e aso4 Arsenate iJN1463; iAF987; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C01478; KEGG Compound: http://identifiers.org/kegg.compound/C11215; CHEBI: http://identifiers.org/chebi/CHEBI:13856; CHEBI: http://identifiers.org/chebi/CHEBI:18231; CHEBI: http://identifiers.org/chebi/CHEBI:22629; CHEBI: http://identifiers.org/chebi/CHEBI:22631; CHEBI: http://identifiers.org/chebi/CHEBI:2843; CHEBI: http://identifiers.org/chebi/CHEBI:2844; CHEBI: http://identifiers.org/chebi/CHEBI:29125; CHEBI: http://identifiers.org/chebi/CHEBI:48597; CHEBI: http://identifiers.org/chebi/CHEBI:48600; InChI Key: https://identifiers.org/inchikey/DJHGAFSJWGLOIV-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12190; BioCyc: http://identifiers.org/biocyc/META:ARSENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM970; SEED Compound: http://identifiers.org/seed.compound/cpd01048 aso4; aso4_e elar_e elar Anode (reduced) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148080 elar; elar_e ibt_e ibt Isobutyrate iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C02632; CHEBI: http://identifiers.org/chebi/CHEBI:11627; CHEBI: http://identifiers.org/chebi/CHEBI:1212; CHEBI: http://identifiers.org/chebi/CHEBI:16135; CHEBI: http://identifiers.org/chebi/CHEBI:19710; CHEBI: http://identifiers.org/chebi/CHEBI:25334; CHEBI: http://identifiers.org/chebi/CHEBI:25337; CHEBI: http://identifiers.org/chebi/CHEBI:40653; CHEBI: http://identifiers.org/chebi/CHEBI:43397; CHEBI: http://identifiers.org/chebi/CHEBI:48944; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01873; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03151; InChI Key: https://identifiers.org/inchikey/KQNPFQTWMSNSAP-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020071; BioCyc: http://identifiers.org/biocyc/META:ISOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2531; SEED Compound: http://identifiers.org/seed.compound/cpd01711 ibt; ibt_e mn4_e mn4 Mn4+ iAF987 CHEBI: http://identifiers.org/chebi/CHEBI:25158; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61095; InChI Key: https://identifiers.org/inchikey/YZTQKMVBEGUONQ-UHFFFAOYSA-N mn4; mn4_e omclo_e omclo Outer Membrane Cytochrome c type oxidized (low potential) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147532 omclo; omclo_e omclr_e omclr Outer Membrane Cytochrome c type reduced 1(low potential) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147533 omclr; omclr_e oxa_e oxa Oxalate iAF987; RECON1; iMM1415; iLJ478; iJN1463; Recon3D; iCHOv1_DG44; iCHOv1; iYS854 Reactome Compound: http://identifiers.org/reactome/R-ALL-389819; KEGG Compound: http://identifiers.org/kegg.compound/C00209; CHEBI: http://identifiers.org/chebi/CHEBI:132952; CHEBI: http://identifiers.org/chebi/CHEBI:14702; CHEBI: http://identifiers.org/chebi/CHEBI:16995; CHEBI: http://identifiers.org/chebi/CHEBI:25729; CHEBI: http://identifiers.org/chebi/CHEBI:25730; CHEBI: http://identifiers.org/chebi/CHEBI:30623; CHEBI: http://identifiers.org/chebi/CHEBI:44583; CHEBI: http://identifiers.org/chebi/CHEBI:44820; CHEBI: http://identifiers.org/chebi/CHEBI:46904; CHEBI: http://identifiers.org/chebi/CHEBI:7811; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02329; BioCyc: http://identifiers.org/biocyc/META:OXALATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM291; InChI Key: https://identifiers.org/inchikey/MUBZPKHOEPUJKR-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00180 oxa; oxa[e]; oxa_e ppoh_e ppoh 1-Propanol iAF987 InChI Key: https://identifiers.org/inchikey/BDERNNFJNOPAEC-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05979; CHEBI: http://identifiers.org/chebi/CHEBI:26278; CHEBI: http://identifiers.org/chebi/CHEBI:28831; CHEBI: http://identifiers.org/chebi/CHEBI:44960; CHEBI: http://identifiers.org/chebi/CHEBI:8472; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00820; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000101; BioCyc: http://identifiers.org/biocyc/META:PROPANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6396; SEED Compound: http://identifiers.org/seed.compound/cpd03559 ppoh; ppoh_e u4_e u4 Uranium(IV) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147618 u4; u4_e Lcyst_p Lcyst L-Cysteate iAF987 Reactome Compound: http://identifiers.org/reactome/R-ALL-379444; Reactome Compound: http://identifiers.org/reactome/R-ALL-5673778; KEGG Compound: http://identifiers.org/kegg.compound/C00506; CHEBI: http://identifiers.org/chebi/CHEBI:13094; CHEBI: http://identifiers.org/chebi/CHEBI:17285; CHEBI: http://identifiers.org/chebi/CHEBI:44466; CHEBI: http://identifiers.org/chebi/CHEBI:44513; CHEBI: http://identifiers.org/chebi/CHEBI:44590; CHEBI: http://identifiers.org/chebi/CHEBI:44708; CHEBI: http://identifiers.org/chebi/CHEBI:58090; CHEBI: http://identifiers.org/chebi/CHEBI:6206; BioCyc: http://identifiers.org/biocyc/META:L-CYSTEATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM713; InChI Key: https://identifiers.org/inchikey/XVOYSCVBGLVSOL-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00395 Lcyst; Lcyst_p bzal_p bzal Benzaldehyde iAF987 Reactome Compound: http://identifiers.org/reactome/R-ALL-5696154; KEGG Compound: http://identifiers.org/kegg.compound/C00193; KEGG Compound: http://identifiers.org/kegg.compound/C00261; CHEBI: http://identifiers.org/chebi/CHEBI:13875; CHEBI: http://identifiers.org/chebi/CHEBI:17169; CHEBI: http://identifiers.org/chebi/CHEBI:22697; CHEBI: http://identifiers.org/chebi/CHEBI:3019; KEGG Drug: http://identifiers.org/kegg.drug/D02314; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06115; InChI Key: https://identifiers.org/inchikey/HUMNYLRZRPPJDN-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BENZALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM371; SEED Compound: http://identifiers.org/seed.compound/cpd00225; SEED Compound: http://identifiers.org/seed.compound/cpd11631 bzal; bzal_p gm1lipa_p gm1lipa 4-Amino-4-deoxy-L-arabinose modified core oligosaccharide lipid A (G. metallireducens, variant 1) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146508 gm1lipa; gm1lipa_p hghhlipa_p hghhlipa Heptosyl-glucosyl-heptosyl-heptosyl-kdo2-lipidA iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147479 hghhlipa; hghhlipa_p n2_p n2 Nitrogen iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C00697; CHEBI: http://identifiers.org/chebi/CHEBI:13388; CHEBI: http://identifiers.org/chebi/CHEBI:14660; CHEBI: http://identifiers.org/chebi/CHEBI:17997; CHEBI: http://identifiers.org/chebi/CHEBI:25365; CHEBI: http://identifiers.org/chebi/CHEBI:30099; CHEBI: http://identifiers.org/chebi/CHEBI:30102; CHEBI: http://identifiers.org/chebi/CHEBI:43128; CHEBI: http://identifiers.org/chebi/CHEBI:7593; KEGG Drug: http://identifiers.org/kegg.drug/D00083; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01371; InChI Key: https://identifiers.org/inchikey/IJGRMHOSHXDMSA-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:NITROGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM724; SEED Compound: http://identifiers.org/seed.compound/cpd00528 n2; n2_p phenol_p phenol Phenol iAF987 Reactome Compound: http://identifiers.org/reactome/R-ALL-158858; Reactome Compound: http://identifiers.org/reactome/R-ALL-29630; KEGG Compound: http://identifiers.org/kegg.compound/C00146; KEGG Compound: http://identifiers.org/kegg.compound/C15584; CHEBI: http://identifiers.org/chebi/CHEBI:14777; CHEBI: http://identifiers.org/chebi/CHEBI:15882; CHEBI: http://identifiers.org/chebi/CHEBI:25966; CHEBI: http://identifiers.org/chebi/CHEBI:43543; CHEBI: http://identifiers.org/chebi/CHEBI:50526; CHEBI: http://identifiers.org/chebi/CHEBI:8071; KEGG Drug: http://identifiers.org/kegg.drug/D00033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00228; InChI Key: https://identifiers.org/inchikey/ISWSIDIOOBJBQZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:PHENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM320; SEED Compound: http://identifiers.org/seed.compound/cpd00127 phenol; phenol_p pa182_9_12_c pa182_9_12 1,2-dioctadec-9-12-dienoyl-sn-glycerol 3-phosphate iJN678; iLB1027_lipid; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147354 pa182_9_12; pa182_9_12_c 1odec91215eg3p_c 1odec91215eg3p 1-octadec-9-12-15-trienoyl-sn-glycerol 3-phosphate iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147682 1odec91215eg3p; 1odec91215eg3p_c pa184_6_9_12_15_c pa184_6_9_12_15 1,2-dioctadec-6-9-12-15-tetraenoyl-sn-glycerol 3-phosphate iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147351 pa184_6_9_12_15; pa184_6_9_12_15_c caro_c caro Beta-Carotene RECON1; iCHOv1; iJN678; iMM1415; iJB785; iCHOv1_DG44; Recon3D; iSynCJ816 Reactome Compound: http://identifiers.org/reactome/R-ALL-5164389; Reactome Compound: http://identifiers.org/reactome/R-ALL-975643; KEGG Compound: http://identifiers.org/kegg.compound/C02094; CHEBI: http://identifiers.org/chebi/CHEBI:10355; CHEBI: http://identifiers.org/chebi/CHEBI:12392; CHEBI: http://identifiers.org/chebi/CHEBI:17579; CHEBI: http://identifiers.org/chebi/CHEBI:22834; CHEBI: http://identifiers.org/chebi/CHEBI:40987; KEGG Drug: http://identifiers.org/kegg.drug/D03101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00561; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070000; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070001; BioCyc: http://identifiers.org/biocyc/META:CPD1F-129; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM614; InChI Key: https://identifiers.org/inchikey/OENHQHLEOONYIE-JLTXGRSLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01420 bcarote; bcarote_c; caro; caro[c]; caro_c biliverd_c biliverd Biliverdin cytosol iSynCJ816; iJN1463; iLB1027_lipid; iJB785; iCHOv1_DG44; Recon3D; iJN678; iAT_PLT_636; RECON1; iMM1415; iCHOv1; iAB_RBC_283 Reactome Compound: http://identifiers.org/reactome/R-ALL-189396; KEGG Compound: http://identifiers.org/kegg.compound/C00500; CHEBI: http://identifiers.org/chebi/CHEBI:13901; CHEBI: http://identifiers.org/chebi/CHEBI:13902; CHEBI: http://identifiers.org/chebi/CHEBI:17033; CHEBI: http://identifiers.org/chebi/CHEBI:22875; CHEBI: http://identifiers.org/chebi/CHEBI:3102; CHEBI: http://identifiers.org/chebi/CHEBI:41124; CHEBI: http://identifiers.org/chebi/CHEBI:57991; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02309; BioCyc: http://identifiers.org/biocyc/META:BILIVERDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM416; InChI Key: https://identifiers.org/inchikey/QBUVFDKTZJNUPP-BBROENKCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00389 biliverd; biliverd[c]; biliverd_c focytc6_u focytc6 Ferrocytochrome c6 iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146395 focytc6; focytc6_u pqh2_p pqh2 Plastoquinol iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145595 pqh2; pqh2_p pcrd_p pcrd Plastocyanin(Cu+) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145921; SEED Compound: http://identifiers.org/seed.compound/cpd30034 pcrd; pcrd_p pq_p pq Plastoquinone iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145596 pq; pq_p pcox_u pcox Plastocyanin(Cu2+) iJN678; iRC1080; iJB785; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145922; SEED Compound: http://identifiers.org/seed.compound/cpd30035 pccu2p; pccu2p_u; pcox; pcox_u fdxo_2_2_c fdxo_2_2 Oxidized ferredoxin iJN678; iCN900; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C00139; CHEBI: http://identifiers.org/chebi/CHEBI:14717; CHEBI: http://identifiers.org/chebi/CHEBI:17908; CHEBI: http://identifiers.org/chebi/CHEBI:7836; BioCyc: http://identifiers.org/biocyc/META:Oxidized-ferredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM178; SEED Compound: http://identifiers.org/seed.compound/cpd11621 fdxo_2_2; fdxo_2_2_c; fdxo_DASH_2_2_c phdp_c phdp Phytyl diphosphate iJN678; iSynCJ816; iJB785 KEGG Compound: http://identifiers.org/kegg.compound/C05427; CHEBI: http://identifiers.org/chebi/CHEBI:14837; CHEBI: http://identifiers.org/chebi/CHEBI:18187; CHEBI: http://identifiers.org/chebi/CHEBI:58404; CHEBI: http://identifiers.org/chebi/CHEBI:75434; CHEBI: http://identifiers.org/chebi/CHEBI:75837; CHEBI: http://identifiers.org/chebi/CHEBI:8197; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11116; InChI Key: https://identifiers.org/inchikey/ITPLBNCCPZSWEU-PYDDKJGSSA-K; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010008; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010017; BioCyc: http://identifiers.org/biocyc/META:PHYTYL-PYROPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM903; SEED Compound: http://identifiers.org/seed.compound/cpd03214 phdp; phdp_c precyanphy_c precyanphy Cyanophycin (multi-Larginyl-poli [L--aspartic acid]) polimer (n) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147455 precyanphy; precyanphy_c octe_9_12_15_ACP_c octe_9_12_15_ACP A-lineloyl-ACP (n-C18 3ACP) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147025 octe_9_12_15_ACP; octe_LPAREN_9_12_15_RPAREN_ACP_c mgdg160_c mgdg160 1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C16) iJN678; iLB1027_lipid; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146470 mgdg160; mgdg160_c mgdg180_c mgdg180 1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 0) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146471 mgdg180; mgdg180_c dgdg183_9_12_15_c dgdg183_9_12_15 Digalactosyl-diacylglycerol(n-C18 3) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147094 dgdg183_9_12_15; dgdg183_9_12_15_c dgdg184_6_9_12_15_c dgdg184_6_9_12_15 Digalactosyl-diacylglycerol(n-C18 4) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147095 dgdg184_6_9_12_15; dgdg184_6_9_12_15_c dvpchlld_c dvpchlld Divinylprotochlorophyllide iSynCJ816; iJN678 KEGG Compound: http://identifiers.org/kegg.compound/C11831; CHEBI: http://identifiers.org/chebi/CHEBI:14186; CHEBI: http://identifiers.org/chebi/CHEBI:19362; CHEBI: http://identifiers.org/chebi/CHEBI:29578; CHEBI: http://identifiers.org/chebi/CHEBI:30619; CHEBI: http://identifiers.org/chebi/CHEBI:58632; CHEBI: http://identifiers.org/chebi/CHEBI:77667; InChI Key: https://identifiers.org/inchikey/JUNIUPXPPBQKSQ-UAVVDGTISA-K; BioCyc: http://identifiers.org/biocyc/META:DIVINYL-PROTOCHLOROPHYLLIDE-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90438; SEED Compound: http://identifiers.org/seed.compound/cpd08631 dvpchlld; dvpchlld_c 12dgr183_6_9_12_c 12dgr183_6_9_12 1,2-Diacyl-sn-glycerol (dioctadec-6-9-12-trienoyl, n-C18 3) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147345 12dgr183_6_9_12; 12dgr183_6_9_12_c hmppp9_c hmppp9 13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester iSynCJ816; iJN678; iJB785 KEGG Compound: http://identifiers.org/kegg.compound/C11829; CHEBI: http://identifiers.org/chebi/CHEBI:10835; CHEBI: http://identifiers.org/chebi/CHEBI:11322; CHEBI: http://identifiers.org/chebi/CHEBI:15434; CHEBI: http://identifiers.org/chebi/CHEBI:29463; CHEBI: http://identifiers.org/chebi/CHEBI:60489; CHEBI: http://identifiers.org/chebi/CHEBI:77664; BioCyc: http://identifiers.org/biocyc/META:13-HYDROXY-MAGNESIUM-PROTOPORP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60922; InChI Key: https://identifiers.org/inchikey/MVCDIAGKFJFPBB-JXBSUKTBSA-L hmppp9; hmppp9_c peptido_syn_c peptido_syn Peptidoglycan subunit of Synechocystis sp. PCC8603 iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146607 peptido_syn; peptido_syn_c peptido_syn_p peptido_syn Peptidoglycan subunit of Synechocystis sp. PCC8603 iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146607 peptido_syn; peptido_syn_p sqdg181_c sqdg181 Sulfoquinovosyldiacylglycerol (n-C18 1) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147314 sqdg181; sqdg181_c sqdg182_9_12_c sqdg182_9_12 Sulfoquinovosyldiacylglycerol (n-C18 2) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147316 sqdg182_9_12; sqdg182_9_12_c bvite_c bvite Beta-Tocopherol iSynCJ816; Recon3D; iCHOv1_DG44; iMM1415; iJN678; iCHOv1; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C14152; CHEBI: http://identifiers.org/chebi/CHEBI:22855; CHEBI: http://identifiers.org/chebi/CHEBI:35069; CHEBI: http://identifiers.org/chebi/CHEBI:47771; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06335; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020059; BioCyc: http://identifiers.org/biocyc/META:BETA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4488; InChI Key: https://identifiers.org/inchikey/WGVKWNUPNGFDFJ-DQCZWYHMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09851 btocophe; btocophe_c; bvite; bvite[c]; bvite_c neuspn_c neuspn Neurosporene iJN678; iSynCJ816; iJB785 InChI Key: https://identifiers.org/inchikey/ATCICVFRSJQYDV-XILUKMICSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05431; CHEBI: http://identifiers.org/chebi/CHEBI:14643; CHEBI: http://identifiers.org/chebi/CHEBI:16833; CHEBI: http://identifiers.org/chebi/CHEBI:25511; CHEBI: http://identifiers.org/chebi/CHEBI:7541; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03114; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070086; BioCyc: http://identifiers.org/biocyc/META:NEUROSPORENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM949; SEED Compound: http://identifiers.org/seed.compound/cpd03216 neuspn; neuspn_c; norsp; norsp_c cu2_u cu2 Copper iJN678; iSynCJ816 Reactome Compound: http://identifiers.org/reactome/R-ALL-209799; Reactome Compound: http://identifiers.org/reactome/R-ALL-437295; Reactome Compound: http://identifiers.org/reactome/R-ALL-936901; KEGG Compound: http://identifiers.org/kegg.compound/C00070; CHEBI: http://identifiers.org/chebi/CHEBI:20882; CHEBI: http://identifiers.org/chebi/CHEBI:23380; CHEBI: http://identifiers.org/chebi/CHEBI:29036; CHEBI: http://identifiers.org/chebi/CHEBI:49550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00657; InChI Key: https://identifiers.org/inchikey/JPVYNHNXODAKFH-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CU+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM632; SEED Compound: http://identifiers.org/seed.compound/cpd00058 cu2; cu2_u photon_e photon Light iSynCJ816; iLB1027_lipid; iJN678 CHEBI: http://identifiers.org/chebi/CHEBI:10581; CHEBI: http://identifiers.org/chebi/CHEBI:14383; CHEBI: http://identifiers.org/chebi/CHEBI:30212; BioCyc: http://identifiers.org/biocyc/META:Light; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM517; SEED Compound: http://identifiers.org/seed.compound/cpd31000 photon; photon_e glcglyc_e glcglyc 2-(beta-D-Glucosyl)-sn-glycerol iJN678; iSynCJ816 InChI Key: https://identifiers.org/inchikey/AQTKXCPRNZDOJU-SYHAXYEDSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:11467; CHEBI: http://identifiers.org/chebi/CHEBI:133635; CHEBI: http://identifiers.org/chebi/CHEBI:17765; CHEBI: http://identifiers.org/chebi/CHEBI:979; BioCyc: http://identifiers.org/biocyc/META:2-BETA-D-GLUCOSYL-SN-GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3817; SEED Compound: http://identifiers.org/seed.compound/cpd08376 glcglyc; glcglyc_e 13_cis_oretn_c 13_cis_oretn 13-cis-oxo-retinoic acid iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146866 13_DASH_cis_DASH_oretn_c; 13__cis__oretn_c; 13_cis_oretn; 13_cis_oretn[c]; 13_cis_oretn_c 15HPET_c 15HPET 15-Hydroperoxyeicosatetraenoic acid Recon3D; iCHOv1; iMM1415; iAT_PLT_636; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162620 15HPET; 15HPET[c]; 15HPET_c 17ahprgnlone_c 17ahprgnlone 17alpha-Hydroxypregnenolone iMM1415; iCHOv1; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162733 17ahprgnlone; 17ahprgnlone[c]; 17ahprgnlone_c 2425dhvitd3_c 2425dhvitd3 24R,25-Dihydroxyvitamin D3 iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6763 2425dhvitd3; 2425dhvitd3[c]; 2425dhvitd3_c 25hvitd2_c 25hvitd2 25-Hydroxyvitamin D2 iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4976 25hvitd2; 25hvitd2[c]; 25hvitd2_c 3hpcoa_c 3hpcoa 3-Hydroxypropionyl-CoA iCN718; iRC1080; iMM1415; RECON1 InChI Key: https://identifiers.org/inchikey/BERBFZCUSMQABM-IEXPHMLFSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C05668; CHEBI: http://identifiers.org/chebi/CHEBI:1554; CHEBI: http://identifiers.org/chebi/CHEBI:20080; CHEBI: http://identifiers.org/chebi/CHEBI:27762; CHEBI: http://identifiers.org/chebi/CHEBI:58528; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62572; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050226; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-PROPIONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1263; SEED Compound: http://identifiers.org/seed.compound/cpd03375 3hpcoa; 3hpcoa_c 3htmelys_c 3htmelys 3-Hydroxy-N6,N6,N6-trimethyl-L-lysine RECON1; iCHOv1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91413 3htmelys; 3htmelys[c]; 3htmelys_c 3ityr__L_c 3ityr__L 3-Iodo-L-tyrosine iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163676 3ityr_DASH_L_c; 3ityr_L[c]; 3ityr_L_c; 3ityr__L; 3ityr__L_c 3mldz_c 3mldz 3-Methylimidazole acetaldehyde Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147791 3mldz; 3mldz[c]; 3mldz_c 48dhoxquin_c 48dhoxquin 4,8-Dihydroxyquinoline iMM1415; RECON1; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05637; CHEBI: http://identifiers.org/chebi/CHEBI:1759; CHEBI: http://identifiers.org/chebi/CHEBI:26505; CHEBI: http://identifiers.org/chebi/CHEBI:28883; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60289; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9073; InChI Key: https://identifiers.org/inchikey/PYELIMVFIITPER-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03348 48dhoxquin; 48dhoxquin[c]; 48dhoxquin_c 4tmeabutn_c 4tmeabutn 4-Trimethylammoniobutanoate Recon3D; iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-31369; KEGG Compound: http://identifiers.org/kegg.compound/C01181; CHEBI: http://identifiers.org/chebi/CHEBI:12047; CHEBI: http://identifiers.org/chebi/CHEBI:16244; CHEBI: http://identifiers.org/chebi/CHEBI:1941; CHEBI: http://identifiers.org/chebi/CHEBI:20484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06831; InChI Key: https://identifiers.org/inchikey/JHPNVNIEXXLNTR-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:GAMMA-BUTYROBETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM626; SEED Compound: http://identifiers.org/seed.compound/cpd00870 4tmeabutn; 4tmeabutn[c]; 4tmeabutn_c 56dthm_c 56dthm 5,6-Dihydrothymine iEC1356_Bl21DE3; iEC1349_Crooks; Recon3D; iCHOv1_DG44; iJN1463; iEC1368_DH5a; iCN900; iEC1344_C; RECON1; iAF692; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-73541; KEGG Compound: http://identifiers.org/kegg.compound/C00906; CHEBI: http://identifiers.org/chebi/CHEBI:1998; CHEBI: http://identifiers.org/chebi/CHEBI:20510; CHEBI: http://identifiers.org/chebi/CHEBI:27468; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00079; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-THYMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM772; InChI Key: https://identifiers.org/inchikey/NBAKTGXDIBVZOO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00673 56dthm; 56dthm[c]; 56dthm_c 5adtststeroneglc_c 5adtststeroneglc 5alpha-Dihydrotestosterone glucuronide iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8181 5adtststeroneglc; 5adtststeroneglc[c]; 5adtststeroneglc_c 5dhf_c 5dhf Pentaglutamyl folate (DHF) iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4080 5dhf; 5dhf[c]; 5dhf_c 5hoxnfkyn_c 5hoxnfkyn 5-Hydroxy-N-formylkynurenine RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166597 5hoxnfkyn; 5hoxnfkyn[c]; 5hoxnfkyn_c 5htrp_c 5htrp 5-Hydroxy-L-tryptophan RECON1; iAT_PLT_636; iCHOv1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162909 5htrp; 5htrp[c]; 5htrp_c 6thf_c 6thf Hexaglutamyl folate (THF) Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3616 6thf; 6thf[c]; 6thf_c R6coa_hs_c R6coa_hs R group 6 Coenzyme A homo sapiens iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12840 R6coa_hs; R6coa_hs_c Rtotalcrn_c Rtotalcrn Rtotalcrn c RECON1; iCHOv1; iMM1415; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:21940; CHEBI: http://identifiers.org/chebi/CHEBI:75659; BioCyc: http://identifiers.org/biocyc/META:O-Acyl-L-Carnitines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12496; SEED Compound: http://identifiers.org/seed.compound/cpd27690 Rtotalcrn; Rtotalcrn[c]; Rtotalcrn_c Tyr_ggn_c Tyr_ggn Tyr-194 of apo-glycogenin protein (primer for glycogen synthesis) Recon3D; iCHOv1_DG44; iMM1415; RECON1; iAT_PLT_636; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146651 Tyr_DASH_ggn_c; Tyr__ggn_c; Tyr_ggn; Tyr_ggn[c]; Tyr_ggn_c acgal_c acgal N-Acetyl-D-galactosamine Recon3D; iYS854; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1605658; KEGG Compound: http://identifiers.org/kegg.compound/C01132; CHEBI: http://identifiers.org/chebi/CHEBI:21502; CHEBI: http://identifiers.org/chebi/CHEBI:21600; CHEBI: http://identifiers.org/chebi/CHEBI:28037; CHEBI: http://identifiers.org/chebi/CHEBI:28800; CHEBI: http://identifiers.org/chebi/CHEBI:546804; CHEBI: http://identifiers.org/chebi/CHEBI:7110; CHEBI: http://identifiers.org/chebi/CHEBI:7201; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-galactosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM395; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-KEWYIRBNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00832; SEED Compound: http://identifiers.org/seed.compound/cpd27607 acgal; acgal[c]; acgal_c acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs_c acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs Type IIIAb iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9197 acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[c]; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs_c acn13acngalgbside_hs_c acn13acngalgbside_hs Sialyl (1,3) sialyl (2,6) galactosylgloboside (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9107 acn13acngalgbside_hs; acn13acngalgbside_hs[c]; acn13acngalgbside_hs_c acnamp_c acnamp N-Acetylneuraminate 9-phosphate iAB_RBC_283; iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164499 acnamp; acnamp[c]; acnamp_c adpman_c adpman Adenosine-5'-Diphosphate-D-Mannose iMM1415; RECON1; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166901 adpman; adpman[c]; adpman_c adrn_c adrn Adrenic acid iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40344 adrn; adrn[c]; adrn_c ahandrostanglc_c ahandrostanglc Etiocholan-3alpha-ol-17-one 3-glucuronide RECON1; iCHOv1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6098 ahandrostanglc; ahandrostanglc[c]; ahandrostanglc_c ak2g_hs_c ak2g_hs 1-alkyl 2-acylglycerol iMM1415; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C03201; CHEBI: http://identifiers.org/chebi/CHEBI:19009; CHEBI: http://identifiers.org/chebi/CHEBI:52595; CHEBI: http://identifiers.org/chebi/CHEBI:598; BioCyc: http://identifiers.org/biocyc/META:1-Alkyl-2-acyl-glycerol; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90768; SEED Compound: http://identifiers.org/seed.compound/cpd12273 ak2g_hs; ak2g_hs_c ak2lgchol_hs_c ak2lgchol_hs 1-alkyl 2-lysoglycerol 3-phosphocholine iMM1415; iAT_PLT_636; RECON1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C04317; CHEBI: http://identifiers.org/chebi/CHEBI:11242; CHEBI: http://identifiers.org/chebi/CHEBI:11247; CHEBI: http://identifiers.org/chebi/CHEBI:19016; CHEBI: http://identifiers.org/chebi/CHEBI:30909; BioCyc: http://identifiers.org/biocyc/META:1-Alkyl-sn-glycero-3-phosphocholines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1256; SEED Compound: http://identifiers.org/seed.compound/cpd02649 ak2lgchol_hs; ak2lgchol_hs[c]; ak2lgchol_hs_c akdhap_hs_c akdhap_hs 1-alkyldihydroxyacetone phosphate RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-390409; Reactome Compound: http://identifiers.org/reactome/R-ALL-75973; KEGG Compound: http://identifiers.org/kegg.compound/C03715; CHEBI: http://identifiers.org/chebi/CHEBI:12688; CHEBI: http://identifiers.org/chebi/CHEBI:13813; CHEBI: http://identifiers.org/chebi/CHEBI:17197; CHEBI: http://identifiers.org/chebi/CHEBI:21941; CHEBI: http://identifiers.org/chebi/CHEBI:58049; CHEBI: http://identifiers.org/chebi/CHEBI:73315; CHEBI: http://identifiers.org/chebi/CHEBI:73385; CHEBI: http://identifiers.org/chebi/CHEBI:7675; BioCyc: http://identifiers.org/biocyc/META:1-ALKYL-GLYCERONE-3-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM887; SEED Compound: http://identifiers.org/seed.compound/cpd12375; SEED Compound: http://identifiers.org/seed.compound/cpd21768 akdhap_hs; akdhap_hs_c apnnox_c apnnox Alpha-Pinene-oxide Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163752 apnnox; apnnox[c]; apnnox_c apoC_Lys_c apoC_Lys Apocarboxylase (Lys residue) Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147044 apoC_DASH_Lys_c; apoC_Lys; apoC_Lys[c]; apoC_Lys_c; apoC__Lys_c arachdcrn_c arachdcrn C20:4 carnitine RECON1; iCHOv1; iAT_PLT_636; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8358 arachdcrn; arachdcrn[c]; arachdcrn_c asp__D_c asp__D D-Aspartate RECON1; iHN637; iCHOv1; iMM1415; iCN718; iCN900; Recon3D; iCHOv1_DG44; iNF517 KEGG Compound: http://identifiers.org/kegg.compound/C00402; CHEBI: http://identifiers.org/chebi/CHEBI:12918; CHEBI: http://identifiers.org/chebi/CHEBI:17364; CHEBI: http://identifiers.org/chebi/CHEBI:20919; CHEBI: http://identifiers.org/chebi/CHEBI:20920; CHEBI: http://identifiers.org/chebi/CHEBI:29990; CHEBI: http://identifiers.org/chebi/CHEBI:29994; CHEBI: http://identifiers.org/chebi/CHEBI:4108; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-UWTATZPHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06483; BioCyc: http://identifiers.org/biocyc/META:CPD-302; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM974; SEED Compound: http://identifiers.org/seed.compound/cpd00320 asp-D[c]; asp_DASH_D_c; asp_D[c]; asp_D_c; asp__D; asp__D_c bilglcur_c bilglcur Bilirubin monoglucuronide Recon3D; iCHOv1_DG44; iAB_RBC_283; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162498 bilglcur; bilglcur[c]; bilglcur_c c226crn_c c226crn Cervonyl carnitine iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8387 c226crn; c226crn[c]; c226crn_c carn_c carn L-Carnosine Recon3D; iCHOv1_DG44; iAF692; iMM1415; iCHOv1; RECON1; iJN1463; iCN718 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114412; SEED Compound: http://identifiers.org/seed.compound/cpd15836 carn; carn[c]; carn_c cca_d3_c cca_d3 Calcitroic acid (D3) iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10864 cca_d3; cca_d3[c]; cca_d3_c chito2pdol__L_c chito2pdol__L N,N'-Diacetylchitobiosyldiphosphodolichol, human liver homolog iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148361 chito2pdol_L_c; chito2pdol__L chito2pdol_U_c chito2pdol_U N,N'-Diacetylchitobiosyldiphosphodolichol, human uterine homolog iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12324 chito2pdol_U; chito2pdol_U_c chsterols_c chsterols Cholesterol sulfate RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163781 chsterols; chsterols[c]; chsterols_c cmp2amep_c cmp2amep CMP-2-aminoethylphosphonate iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91146 cmp2amep; cmp2amep[c]; cmp2amep_c coumarin_c coumarin Coumarin; 2H-1-Benzopyran-2-one RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-76328; KEGG Compound: http://identifiers.org/kegg.compound/C05851; CHEBI: http://identifiers.org/chebi/CHEBI:101256; CHEBI: http://identifiers.org/chebi/CHEBI:23402; CHEBI: http://identifiers.org/chebi/CHEBI:28794; CHEBI: http://identifiers.org/chebi/CHEBI:3906; CHEBI: http://identifiers.org/chebi/CHEBI:41552; KEGG Drug: http://identifiers.org/kegg.drug/D07751; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01218; BioCyc: http://identifiers.org/biocyc/META:COUMARIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2111; InChI Key: https://identifiers.org/inchikey/ZYGHJZDHTFUPRJ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03479 coumarin; coumarin[c]; coumarin_c crm_hs_c crm_hs Ceramide (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2812 crm_hs; crm_hs[c]; crm_hs_c crmp_hs_c crmp_hs Ceramide 1-phosphate Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92165 crmp_hs; crmp_hs[c]; crmp_hs_c crvnc_c crvnc Cervonic acid, C22:6 n-3 iMM1415; iCHOv1; RECON1; iLB1027_lipid; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7161 crvnc; crvnc[c]; crvnc_c cysam_c cysam Cysteamine C2H8NS Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415; iYO844 Reactome Compound: http://identifiers.org/reactome/R-ALL-6814151; KEGG Compound: http://identifiers.org/kegg.compound/C01678; CHEBI: http://identifiers.org/chebi/CHEBI:14060; CHEBI: http://identifiers.org/chebi/CHEBI:15235; CHEBI: http://identifiers.org/chebi/CHEBI:17141; CHEBI: http://identifiers.org/chebi/CHEBI:23506; CHEBI: http://identifiers.org/chebi/CHEBI:4049; CHEBI: http://identifiers.org/chebi/CHEBI:41923; CHEBI: http://identifiers.org/chebi/CHEBI:58029; KEGG Drug: http://identifiers.org/kegg.drug/D03634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02991; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60150; BioCyc: http://identifiers.org/biocyc/META:CPD-239; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1226; InChI Key: https://identifiers.org/inchikey/UFULAYFCSOUIOV-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd01160 cysam; cysam[c]; cysam_c dedolp_U_c dedolp_U Dehydrodolichol phosphate, human uterine homolog iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11317 dedolp_U; dedolp_U_c dlnlcg_c dlnlcg Dihomo-gamma-linolenic acid (n-6) iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147467 dlnlcg; dlnlcg[c]; dlnlcg_c dmnoncrn_c dmnoncrn 4,8 dimethylnonanoyl carnitine iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8138 dmnoncrn; dmnoncrn[c]; dmnoncrn_c dolichol_U_c dolichol_U Dolichol, human uterine homolog Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7321 dolichol_U; dolichol_U[c]; dolichol_U_c dopaqn_c dopaqn L-dopaquinone iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163364 dopaqn; dopaqn[c]; dopaqn_c eryth_c eryth L-Erythrulose iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167696 eryth; eryth[c]; eryth_c estriol_c estriol Estriol c iMM1415; iCHOv1; RECON1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05141; CHEBI: http://identifiers.org/chebi/CHEBI:23969; CHEBI: http://identifiers.org/chebi/CHEBI:27974; CHEBI: http://identifiers.org/chebi/CHEBI:42467; CHEBI: http://identifiers.org/chebi/CHEBI:4869; KEGG Drug: http://identifiers.org/kegg.drug/D00185; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00153; LipidMaps: http://identifiers.org/lipidmaps/LMST02010003; BioCyc: http://identifiers.org/biocyc/META:ESTRIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2673; InChI Key: https://identifiers.org/inchikey/PROQIPRRNZUXQM-ZXXIGWHRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03061 estriol; estriol[c]; estriol_c fucacngal14acglcgalgluside_hs_c fucacngal14acglcgalgluside_hs IV3-a-NeuAc,III3-a-Fuc-nLc4Cer iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8780 fucacngal14acglcgalgluside_hs; fucacngal14acglcgalgluside_hs[c]; fucacngal14acglcgalgluside_hs_c fucacngalacglcgalgluside_hs_c fucacngalacglcgalgluside_hs IV3-a-Neu5Ac,III4-a-Fuc-Lc4Cer Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8779 fucacngalacglcgalgluside_hs; fucacngalacglcgalgluside_hs[c]; fucacngalacglcgalgluside_hs_c fucfucgalacglcgalgluside_hs_c fucfucgalacglcgalgluside_hs Leb glycolipid RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8835 fucfucgalacglcgalgluside_hs; fucfucgalacglcgalgluside_hs[c]; fucfucgalacglcgalgluside_hs_c fucgalfucgalacglcgalgluside_hs_c fucgalfucgalacglcgalgluside_hs (Gal)3 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1 RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7939 fucgalfucgalacglcgalgluside_hs; fucgalfucgalacglcgalgluside_hs[c]; fucgalfucgalacglcgalgluside_hs_c galfuc12gal14acglcgalgluside_hs_c galfuc12gal14acglcgalgluside_hs (Gal)3 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1 RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7938 galfuc12gal14acglcgalgluside_hs; galfuc12gal14acglcgalgluside_hs[c]; galfuc12gal14acglcgalgluside_hs_c galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs_c galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs (Gal)6 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1 iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7943 galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[c]; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs_c galgalgalthcrm_hs_c galgalgalthcrm_hs Gal-Gal-Gal-Gal-Gal-Glc-Cer (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8628 galgalgalthcrm_hs; galgalgalthcrm_hs[c]; galgalgalthcrm_hs_c gchola_c gchola Glycocholate RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D; iYS854 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162346 gchola; gchola[c]; gchola_c glcur1p_c glcur1p D-Glucuronate 1-phosphate iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 InChI Key: https://identifiers.org/inchikey/AIQDYKMWENWVQJ-QIUUJYRFSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C05385; CHEBI: http://identifiers.org/chebi/CHEBI:11294; CHEBI: http://identifiers.org/chebi/CHEBI:16787; CHEBI: http://identifiers.org/chebi/CHEBI:19090; CHEBI: http://identifiers.org/chebi/CHEBI:21014; CHEBI: http://identifiers.org/chebi/CHEBI:28547; CHEBI: http://identifiers.org/chebi/CHEBI:35145; CHEBI: http://identifiers.org/chebi/CHEBI:4179; CHEBI: http://identifiers.org/chebi/CHEBI:57897; CHEBI: http://identifiers.org/chebi/CHEBI:681; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03976; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06329; BioCyc: http://identifiers.org/biocyc/META:CPD-510; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1165; SEED Compound: http://identifiers.org/seed.compound/cpd00880; SEED Compound: http://identifiers.org/seed.compound/cpd03191 glcur1p; glcur1p[c]; glcur1p_c glygn3_c glygn3 Glycogen, structure 3 (glycogenin-7[1,4-Glc]) iCHOv1_DG44; Recon3D; iAT_PLT_636; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11715 glygn3; glygn3[c]; glygn3_c gq1b_hs_c gq1b_hs GQ1b (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8691 gq1b_hs; gq1b_hs[c]; gq1b_hs_c hdcecrn_c hdcecrn Hexadecenoyl carnitine RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8716 hdcecrn; hdcecrn[c]; hdcecrn_c hista_c hista Histamine extracellular iRC1080; iMM1415; iCHOv1; iAT_PLT_636; iAF692; RECON1; Recon3D; iCHOv1_DG44; iCN718 Reactome Compound: http://identifiers.org/reactome/R-ALL-175992; Reactome Compound: http://identifiers.org/reactome/R-ALL-390899; KEGG Compound: http://identifiers.org/kegg.compound/C00388; CHEBI: http://identifiers.org/chebi/CHEBI:14401; CHEBI: http://identifiers.org/chebi/CHEBI:18295; CHEBI: http://identifiers.org/chebi/CHEBI:24596; CHEBI: http://identifiers.org/chebi/CHEBI:43187; CHEBI: http://identifiers.org/chebi/CHEBI:58432; CHEBI: http://identifiers.org/chebi/CHEBI:817; KEGG Drug: http://identifiers.org/kegg.drug/D08040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60263; BioCyc: http://identifiers.org/biocyc/META:HISTAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM635; InChI Key: https://identifiers.org/inchikey/NTYJJOPFIAHURM-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00312 hista; hista[c]; hista_c hpdcacoa_c hpdcacoa Heptadecanoyl coa Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7415 hpdcacoa; hpdcacoa[c]; hpdcacoa_c idour_c idour L-Iduronate iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90841 idour; idour[c]; idour_c l2n2m2mn_c l2n2m2mn De-Fuc, reducing GlcNAc removed, de-Sia form of PA6 (w/o peptide linkage) RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8518 l2n2m2mn; l2n2m2mn[c]; l2n2m2mn_c leuktrB4_c leuktrB4 Leukotriene B4(1-) iCHOv1_DG44; Recon3D; iAB_RBC_283; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162284 leuktrB4; leuktrB4[c]; leuktrB4_c leuktrE4_c leuktrE4 Leukotriene E4 cytosol iAT_PLT_636; iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162503 leuktrE4; leuktrE4[c]; leuktrE4_c lgnc_c lgnc Lignoceric acid iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8841 lgnc; lgnc[c]; lgnc_c limnen_c limnen Limnen c RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C00521; KEGG Compound: http://identifiers.org/kegg.compound/C06078; KEGG Compound: http://identifiers.org/kegg.compound/C06099; CHEBI: http://identifiers.org/chebi/CHEBI:10748; CHEBI: http://identifiers.org/chebi/CHEBI:10749; CHEBI: http://identifiers.org/chebi/CHEBI:10765; CHEBI: http://identifiers.org/chebi/CHEBI:10766; CHEBI: http://identifiers.org/chebi/CHEBI:10778; CHEBI: http://identifiers.org/chebi/CHEBI:14506; CHEBI: http://identifiers.org/chebi/CHEBI:15382; CHEBI: http://identifiers.org/chebi/CHEBI:15383; CHEBI: http://identifiers.org/chebi/CHEBI:15384; CHEBI: http://identifiers.org/chebi/CHEBI:18433; CHEBI: http://identifiers.org/chebi/CHEBI:18466; CHEBI: http://identifiers.org/chebi/CHEBI:18468; CHEBI: http://identifiers.org/chebi/CHEBI:27; CHEBI: http://identifiers.org/chebi/CHEBI:6463; CHEBI: http://identifiers.org/chebi/CHEBI:97; KEGG Drug: http://identifiers.org/kegg.drug/D00194; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03375; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04321; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32473; LipidMaps: http://identifiers.org/lipidmaps/LMPR0102090002; LipidMaps: http://identifiers.org/lipidmaps/LMPR0102090013; BioCyc: http://identifiers.org/biocyc/META:CPD-4886; BioCyc: http://identifiers.org/biocyc/META:CPD-8785; BioCyc: http://identifiers.org/biocyc/META:Limonenes; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM956; InChI Key: https://identifiers.org/inchikey/XMGQYMWWDOXHJM-JTQLQIEISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00407; SEED Compound: http://identifiers.org/seed.compound/cpd03638; SEED Compound: http://identifiers.org/seed.compound/cpd19048; SEED Compound: http://identifiers.org/seed.compound/cpd27407 limnen; limnen[c]; limnen_c lneldccoa_c lneldccoa Linoelaidyl coenzyme A iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4036 lneldccoa; lneldccoa[c]; lneldccoa_c lnlc_c lnlc Linoleic acid (all cis C18:2) n-6 iCHOv1; iCHOv1_DG44; iLB1027_lipid; Recon3D; iRC1080; iAB_RBC_283; iAT_PLT_636; iMM1415; RECON1; iAM_Pf480; iJN1463; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046044; KEGG Compound: http://identifiers.org/kegg.compound/C01595; CHEBI: http://identifiers.org/chebi/CHEBI:12272; CHEBI: http://identifiers.org/chebi/CHEBI:14515; CHEBI: http://identifiers.org/chebi/CHEBI:17351; CHEBI: http://identifiers.org/chebi/CHEBI:20826; CHEBI: http://identifiers.org/chebi/CHEBI:25047; CHEBI: http://identifiers.org/chebi/CHEBI:30245; CHEBI: http://identifiers.org/chebi/CHEBI:42395; CHEBI: http://identifiers.org/chebi/CHEBI:6479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00673; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030120; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030809; BioCyc: http://identifiers.org/biocyc/META:LINOLEIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM293; InChI Key: https://identifiers.org/inchikey/OYHQOLUKZRVURQ-HZJYTTRNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01122 lnlc; lnlc[c]; lnlc_c lnlccoa_c lnlccoa Linoleic coenzyme A iAT_PLT_636; RECON1; iRC1080; iAB_RBC_283; iMM1415; iJN1463; iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461; Recon3D; iLB1027_lipid; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046063; Reactome Compound: http://identifiers.org/reactome/R-ALL-77359; KEGG Compound: http://identifiers.org/kegg.compound/C02050; CHEBI: http://identifiers.org/chebi/CHEBI:14516; CHEBI: http://identifiers.org/chebi/CHEBI:15530; CHEBI: http://identifiers.org/chebi/CHEBI:25049; CHEBI: http://identifiers.org/chebi/CHEBI:57383; CHEBI: http://identifiers.org/chebi/CHEBI:6480; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01064; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60170; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62491; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050035; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050343; BioCyc: http://identifiers.org/biocyc/META:CPD-18; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM638; InChI Key: https://identifiers.org/inchikey/YECLLIMZHNYFCK-RRNJGNTNSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01398 lnlccoa; lnlccoa[c]; lnlccoa_c lnlnca_c lnlnca Alpha-Linolenic acid, C18:3, n-3 RECON1; iRC1080; iMM1415; iCHOv1; iLB1027_lipid; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046056; KEGG Compound: http://identifiers.org/kegg.compound/C06427; CHEBI: http://identifiers.org/chebi/CHEBI:10298; CHEBI: http://identifiers.org/chebi/CHEBI:22462; CHEBI: http://identifiers.org/chebi/CHEBI:27432; CHEBI: http://identifiers.org/chebi/CHEBI:32387; CHEBI: http://identifiers.org/chebi/CHEBI:43891; CHEBI: http://identifiers.org/chebi/CHEBI:528881; InChI Key: https://identifiers.org/inchikey/DTOSIQBPPRVQHS-PDBXOOCHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01388; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030152; BioCyc: http://identifiers.org/biocyc/META:LINOLENIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM794; SEED Compound: http://identifiers.org/seed.compound/cpd03850 lnlnca; lnlnca[c]; lnlnca_c lnlncacoa_c lnlncacoa Alpha-Linolenoyl-CoA iCHOv1_DG44; iLB1027_lipid; Recon3D; iCHOv1; iRC1080; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046062; KEGG Compound: http://identifiers.org/kegg.compound/C16162; CHEBI: http://identifiers.org/chebi/CHEBI:51985; CHEBI: http://identifiers.org/chebi/CHEBI:74034; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06290; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62490; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050045; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050286; BioCyc: http://identifiers.org/biocyc/META:LINOLENOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM994; InChI Key: https://identifiers.org/inchikey/OMKFKBGZHNJNEX-PQBHNYBOSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14883 lnlncacoa; lnlncacoa[c]; lnlncacoa_c lnlncgcoa_c lnlncgcoa Gamma-linolenoyl-CoA RECON1; iMM1415; iRC1080; Recon3D; iCHOv1; iCHOv1_DG44; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162293 lnlncgcoa; lnlncgcoa[c]; lnlncgcoa_c lum3_c lum3 Lumisterol 3 iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19109 lum3; lum3[c]; lum3_c m1mpdol_U_c m1mpdol_U Alpha-D-mannosyl-beta-D-mannosyl-diacylchitobiosyldiphosphodolichol, human uterine homolog iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10659 m1mpdol_U; m1mpdol_U_c m2mpdol_U_c m2mpdol_U (alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9444 m2mpdol_U; m2mpdol_U_c melatn_c melatn Melatn c RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162972 melatn; melatn[c]; melatn_c mi13p_c mi13p 1D-myo-Inositol 1,3-bisphosphate iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164916 mi13p; mi13p[c]; mi13p_c mn_c mn Beta-1,4-mannose-N-acetylglucosamine iCHOv1; iMM1415; RECON1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB06535; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8331 mn; mn[c]; mn_c mpdol__L_c mpdol__L Beta-D-Mannosyldiacetylchitobiosyldiphosphodolichol, human liver homolog iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148107 mpdol_L_c; mpdol__L naglc2p__L_c naglc2p__L N-Acetyl-D-glucosaminyldiphosphodolichol, human liver homolog RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148369 naglc2p_L_c; naglc2p__L nifedipine_c nifedipine Nifedipine c iCHOv1; Recon3D; iMM1415; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C07266; CHEBI: http://identifiers.org/chebi/CHEBI:7565; KEGG Drug: http://identifiers.org/kegg.drug/D00437; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15247; InChI Key: https://identifiers.org/inchikey/HYIMSNHJOBLJNT-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12466; SEED Compound: http://identifiers.org/seed.compound/cpd04486 nifedipine; nifedipine[c]; nifedipine_c nrpphr_c nrpphr Norepinephrine iEC1349_Crooks; iCHOv1_DG44; Recon3D; iCHOv1; iEC1344_C; iEC1368_DH5a; iMM1415; RECON1; iAT_PLT_636; iAB_RBC_283 Reactome Compound: http://identifiers.org/reactome/R-ALL-209789; Reactome Compound: http://identifiers.org/reactome/R-ALL-351597; Reactome Compound: http://identifiers.org/reactome/R-ALL-374935; KEGG Compound: http://identifiers.org/kegg.compound/C00547; CHEBI: http://identifiers.org/chebi/CHEBI:1; CHEBI: http://identifiers.org/chebi/CHEBI:14668; CHEBI: http://identifiers.org/chebi/CHEBI:18357; CHEBI: http://identifiers.org/chebi/CHEBI:25592; CHEBI: http://identifiers.org/chebi/CHEBI:258884; CHEBI: http://identifiers.org/chebi/CHEBI:33569; CHEBI: http://identifiers.org/chebi/CHEBI:43725; CHEBI: http://identifiers.org/chebi/CHEBI:72587; KEGG Drug: http://identifiers.org/kegg.drug/D00076; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00216; Human Metabolome Database: http://identifiers.org/hmdb/HMDB37685; BioCyc: http://identifiers.org/biocyc/META:NOREPINEPHRINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31869; InChI Key: https://identifiers.org/inchikey/SFLSHLFXELFNJZ-QMMMGPOBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00429 nrpphr; nrpphr[c]; nrpphr_c odecrn_c odecrn Octadecenoyl carnitine iAB_RBC_283; RECON1; iMM1415; iAT_PLT_636; iCHOv1_DG44; iCHOv1; Recon3D; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8956 odecrn; odecrn[c]; odecrn_c omeprazole_c omeprazole Omeprazole c iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3681 omeprazole; omeprazole[c]; omeprazole_c pchol_hs_c pchol_hs Phosphatidylcholine (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2028 pchol_hs; pchol_hs[c]; pchol_hs_c pcrn_c pcrn Propionyl-carnitine RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6397 pcrn; pcrn[c]; pcrn_c peracd_c peracd Perillic acid iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165069 peracd; peracd[c]; peracd_c phyt_c phyt Phytanic acid iMM1415; RECON1; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91275 phyt; phyt[c]; phyt_c pmtcrn_c pmtcrn L-Palmitoylcarnitine RECON1; iAT_PLT_636; iMM1415; iAB_RBC_283; iCHOv1; Recon3D; iCHOv1_DG44; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162587 pmtcrn; pmtcrn[c]; pmtcrn_c prgnlone_c prgnlone Prgnlone c iCHOv1; Recon3D; iCHOv1_DG44; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-193103; Reactome Compound: http://identifiers.org/reactome/R-ALL-193164; KEGG Compound: http://identifiers.org/kegg.compound/C01953; CHEBI: http://identifiers.org/chebi/CHEBI:14881; CHEBI: http://identifiers.org/chebi/CHEBI:16581; CHEBI: http://identifiers.org/chebi/CHEBI:26241; CHEBI: http://identifiers.org/chebi/CHEBI:45027; CHEBI: http://identifiers.org/chebi/CHEBI:8388; CHEBI: http://identifiers.org/chebi/CHEBI:86573; KEGG Drug: http://identifiers.org/kegg.drug/D00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00253; LipidMaps: http://identifiers.org/lipidmaps/LMST02030088; BioCyc: http://identifiers.org/biocyc/META:PREGNENOLONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM385; InChI Key: https://identifiers.org/inchikey/ORNBQBCIOKFOEO-QGVNFLHTSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01342 prgnlone; prgnlone[c]; prgnlone_c prgstrn_c prgstrn Prgstrn c iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162773 prgstrn; prgstrn[c]; prgstrn_c prostgd2_c prostgd2 Prostaglandin D2 iAT_PLT_636; iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162433 prostgd2; prostgd2[c]; prostgd2_c retinal_cis_9_c retinal_cis_9 Cis-9-retinal iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162775 retinal_DASH_cis_DASH_9_c; retinal__cis__9_c; retinal_cis_9; retinal_cis_9[c]; retinal_cis_9_c retinol_cis_11_c retinol_cis_11 11-cis-Retinol RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162437 retinol_DASH_cis_DASH_11_c; retinol__cis__11_c; retinol_cis_11; retinol_cis_11[c]; retinol_cis_11_c retncoa_c retncoa Retncoa c iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169005 retncoa; retncoa[c]; retncoa_c s2l2n2m2mn_c s2l2n2m2mn De-Fuc, reducing GlcNAc removed form of PA6 (w/o peptide linkage) RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7257 s2l2n2m2mn; s2l2n2m2mn[c]; s2l2n2m2mn_c selhcys_c selhcys Selenohomocysteine iCN718; iMM1415; RECON1; iRC1080; iCHOv1; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-5357702; KEGG Compound: http://identifiers.org/kegg.compound/C05698; CHEBI: http://identifiers.org/chebi/CHEBI:26636; CHEBI: http://identifiers.org/chebi/CHEBI:84850; CHEBI: http://identifiers.org/chebi/CHEBI:9096; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04119; BioCyc: http://identifiers.org/biocyc/META:SELENOHOMOCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2562; InChI Key: https://identifiers.org/inchikey/RCWCGLALNCIQNM-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03397 selhcys; selhcys[c]; selhcys_c spc_hs_c spc_hs Sphingosylphosphorylcholine (homo sapiens) Recon3D; iMM1415; iAT_PLT_636; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9115 spc_hs; spc_hs[c]; spc_hs_c tag__D_c tag__D D-Tagatose RECON1; iMM1415; iCHOv1; Recon3D InChI Key: https://identifiers.org/inchikey/BJHIKXHVCXFQLS-PQLUHFTBSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00795; CHEBI: http://identifiers.org/chebi/CHEBI:13023; CHEBI: http://identifiers.org/chebi/CHEBI:16443; CHEBI: http://identifiers.org/chebi/CHEBI:21095; CHEBI: http://identifiers.org/chebi/CHEBI:4249; CHEBI: http://identifiers.org/chebi/CHEBI:47693; KEGG Drug: http://identifiers.org/kegg.drug/D09007; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03418; BioCyc: http://identifiers.org/biocyc/META:TAGATOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92401; SEED Compound: http://identifiers.org/seed.compound/cpd00589 tagat_DASH_D_c; tagat_D[c]; tagat__D; tagat__D_c tetpent3_c tetpent3 Tetracosapentaenoic acid, n-3 Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12997 tetpent3; tetpent3[c]; tetpent3_c tetpent3crn_c tetpent3crn Tetracosapentaenoyl carnitine iCHOv1; Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9139 tetpent3crn; tetpent3crn[c]; tetpent3crn_c thbpt4acam_c thbpt4acam Tetrahydrobiopterin-4a-carbinolamine RECON1; iAT_PLT_636; iMM1415; iAM_Pv461; iAM_Pk459; iAM_Pf480; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97271 thbpt4acam; thbpt4acam[c]; thbpt4acam_c tolbutamide_c tolbutamide Tolbutamide c RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-211855; KEGG Compound: http://identifiers.org/kegg.compound/C07148; CHEBI: http://identifiers.org/chebi/CHEBI:27019; CHEBI: http://identifiers.org/chebi/CHEBI:27999; CHEBI: http://identifiers.org/chebi/CHEBI:9616; KEGG Drug: http://identifiers.org/kegg.drug/D00380; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15256; InChI Key: https://identifiers.org/inchikey/JLRGJRBPOGGCBT-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5310; SEED Compound: http://identifiers.org/seed.compound/cpd04409 tolbutamide; tolbutamide[c]; tolbutamide_c tststerone_c tststerone Tststerone c iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162488 tststerone; tststerone[c]; tststerone_c whhdca_c whhdca Omega hydroxy hexadecanoate (n-C16:0) iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163605 whhdca; whhdca[c]; whhdca_c xoldioloneh_c xoldioloneh 7alpha,12alpha-Dihydroxy-5beta-cholestan-3-one iMM1415; RECON1; iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163918 xoldioloneh; xoldioloneh[c]; xoldioloneh_c xoltri27_c xoltri27 7-alpha,27-Dihydroxycholesterol iCHOv1; Recon3D; iCHOv1_DG44; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162781 xoltri27; xoltri27[c]; xoltri27_c xu1p__D_c xu1p__D D-Xylulose 1-phosphate iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C06441; CHEBI: http://identifiers.org/chebi/CHEBI:21426; CHEBI: http://identifiers.org/chebi/CHEBI:28566; CHEBI: http://identifiers.org/chebi/CHEBI:6327; BioCyc: http://identifiers.org/biocyc/META:CPD0-1115; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59594; InChI Key: https://identifiers.org/inchikey/NBOCCPQHBPGYCX-WVZVXSGGSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03861 xu1p_DASH_D_c; xu1p_D[c]; xu1p_D_c; xu1p__D; xu1p__D_c xylnt_c xylnt L-Xylonate iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169422 xylnt; xylnt[c]; xylnt_c 10fthf_e 10fthf 10-Formyltetrahydrofolate iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-419151; Reactome Compound: http://identifiers.org/reactome/R-ALL-5389850; InChI Key: https://identifiers.org/inchikey/AUFGTPPARQZWDO-YPMHNXCESA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00234; CHEBI: http://identifiers.org/chebi/CHEBI:11304; CHEBI: http://identifiers.org/chebi/CHEBI:15637; CHEBI: http://identifiers.org/chebi/CHEBI:19108; CHEBI: http://identifiers.org/chebi/CHEBI:19109; CHEBI: http://identifiers.org/chebi/CHEBI:57454; CHEBI: http://identifiers.org/chebi/CHEBI:698; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00972; BioCyc: http://identifiers.org/biocyc/META:10-FORMYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM237; SEED Compound: http://identifiers.org/seed.compound/cpd00201 10fthf; 10fthf[e]; 10fthf_e 10fthf7glu_e 10fthf7glu 10-formyltetrahydrofolate-[Glu](7) RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5422 10fthf7glu; 10fthf7glu[e]; 10fthf7glu_e 13_cis_retnglc_e 13_cis_retnglc 13-cis-retinoyl glucuronide iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146867 13_DASH_cis_DASH_retnglc_e; 13__cis__retnglc_e; 13_cis_retnglc; 13_cis_retnglc[e]; 13_cis_retnglc_e 34dhphe_e 34dhphe 3,4-Dihydroxy-L-phenylalanine iMM1415; iCHOv1; RECON1; iJN1463; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162631 34dhphe; 34dhphe[e]; 34dhphe_e 3mlda_e 3mlda 3-Methylimidazoleacetic acid iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91418 3mlda; 3mlda[e]; 3mlda_e 4hdebrisoquine_e 4hdebrisoquine 4hdebrisoquine c iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10135 4hdebrisoquine; 4hdebrisoquine[e]; 4hdebrisoquine_e 4mptnl_e 4mptnl 4-Methylpentanal iCHOv1_DG44; Recon3D; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162907 4mptnl; 4mptnl[e]; 4mptnl_e 4pyrdx_e 4pyrdx 4-Pyridoxate iCHOv1_DG44; Recon3D; iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pb448; iAM_Pv461; iCHOv1; iAB_RBC_283; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163205 4pyrdx; 4pyrdx[e]; 4pyrdx_e 5adtststerone_e 5adtststerone 5alpha-Dihydrotestosterone RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162520 5adtststerone; 5adtststerone[e]; 5adtststerone_e 6dhf_e 6dhf Haxglutamyl folate (DHF) RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3615 6dhf; 6dhf[e]; 6dhf_e Rtotal_e Rtotal Rtotal c iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1500593; Reactome Compound: http://identifiers.org/reactome/R-ALL-166213; Reactome Compound: http://identifiers.org/reactome/R-ALL-166216; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861754; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861779; Reactome Compound: http://identifiers.org/reactome/R-ALL-426026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6789319; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814303; KEGG Compound: http://identifiers.org/kegg.compound/C00060; KEGG Compound: http://identifiers.org/kegg.compound/C00162; KEGG Compound: http://identifiers.org/kegg.compound/C02403; CHEBI: http://identifiers.org/chebi/CHEBI:13428; CHEBI: http://identifiers.org/chebi/CHEBI:13626; CHEBI: http://identifiers.org/chebi/CHEBI:13627; CHEBI: http://identifiers.org/chebi/CHEBI:13633; CHEBI: http://identifiers.org/chebi/CHEBI:13634; CHEBI: http://identifiers.org/chebi/CHEBI:13657; CHEBI: http://identifiers.org/chebi/CHEBI:13945; CHEBI: http://identifiers.org/chebi/CHEBI:23026; CHEBI: http://identifiers.org/chebi/CHEBI:23027; CHEBI: http://identifiers.org/chebi/CHEBI:24022; CHEBI: http://identifiers.org/chebi/CHEBI:24024; CHEBI: http://identifiers.org/chebi/CHEBI:25382; CHEBI: http://identifiers.org/chebi/CHEBI:25384; CHEBI: http://identifiers.org/chebi/CHEBI:28868; CHEBI: http://identifiers.org/chebi/CHEBI:29067; CHEBI: http://identifiers.org/chebi/CHEBI:33575; CHEBI: http://identifiers.org/chebi/CHEBI:3407; CHEBI: http://identifiers.org/chebi/CHEBI:35366; CHEBI: http://identifiers.org/chebi/CHEBI:35757; CHEBI: http://identifiers.org/chebi/CHEBI:4984; CHEBI: http://identifiers.org/chebi/CHEBI:4985; CHEBI: http://identifiers.org/chebi/CHEBI:58657; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010000; BioCyc: http://identifiers.org/biocyc/META:Carboxylates; BioCyc: http://identifiers.org/biocyc/META:Fatty-Acids; BioCyc: http://identifiers.org/biocyc/META:Monocarboxylates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM72; SEED Compound: http://identifiers.org/seed.compound/cpd00049; SEED Compound: http://identifiers.org/seed.compound/cpd12094; SEED Compound: http://identifiers.org/seed.compound/cpd19000 Rtotal; Rtotal[e]; Rtotal_e Rtotal2_e Rtotal2 R total 2 position iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1500593; Reactome Compound: http://identifiers.org/reactome/R-ALL-166213; Reactome Compound: http://identifiers.org/reactome/R-ALL-166216; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861754; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861779; Reactome Compound: http://identifiers.org/reactome/R-ALL-426026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6789319; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814303; KEGG Compound: http://identifiers.org/kegg.compound/C00060; KEGG Compound: http://identifiers.org/kegg.compound/C00162; KEGG Compound: http://identifiers.org/kegg.compound/C02403; CHEBI: http://identifiers.org/chebi/CHEBI:13428; CHEBI: http://identifiers.org/chebi/CHEBI:13626; CHEBI: http://identifiers.org/chebi/CHEBI:13627; CHEBI: http://identifiers.org/chebi/CHEBI:13633; CHEBI: http://identifiers.org/chebi/CHEBI:13634; CHEBI: http://identifiers.org/chebi/CHEBI:13657; CHEBI: http://identifiers.org/chebi/CHEBI:13945; CHEBI: http://identifiers.org/chebi/CHEBI:23026; CHEBI: http://identifiers.org/chebi/CHEBI:23027; CHEBI: http://identifiers.org/chebi/CHEBI:24022; CHEBI: http://identifiers.org/chebi/CHEBI:24024; CHEBI: http://identifiers.org/chebi/CHEBI:25382; CHEBI: http://identifiers.org/chebi/CHEBI:25384; CHEBI: http://identifiers.org/chebi/CHEBI:28868; CHEBI: http://identifiers.org/chebi/CHEBI:29067; CHEBI: http://identifiers.org/chebi/CHEBI:33575; CHEBI: http://identifiers.org/chebi/CHEBI:3407; CHEBI: http://identifiers.org/chebi/CHEBI:35366; CHEBI: http://identifiers.org/chebi/CHEBI:35757; CHEBI: http://identifiers.org/chebi/CHEBI:4984; CHEBI: http://identifiers.org/chebi/CHEBI:4985; CHEBI: http://identifiers.org/chebi/CHEBI:58657; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010000; BioCyc: http://identifiers.org/biocyc/META:Carboxylates; BioCyc: http://identifiers.org/biocyc/META:Fatty-Acids; BioCyc: http://identifiers.org/biocyc/META:Monocarboxylates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM72; SEED Compound: http://identifiers.org/seed.compound/cpd00049; SEED Compound: http://identifiers.org/seed.compound/cpd12094; SEED Compound: http://identifiers.org/seed.compound/cpd19000 Rtotal2; Rtotal2[e]; Rtotal2_e acgalfucgalacgalfuc12gal14acglcgalgluside_hs_e acgalfucgalacgalfuc12gal14acglcgalgluside_hs Type IIIA glycolipid Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9196 acgalfucgalacgalfuc12gal14acglcgalgluside_hs; acgalfucgalacgalfuc12gal14acglcgalgluside_hs[e]; acgalfucgalacgalfuc12gal14acglcgalgluside_hs_e acnacngal14acglcgalgluside_hs_e acnacngal14acglcgalgluside_hs 3',8'-LD1 iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8082 acnacngal14acglcgalgluside_hs; acnacngal14acglcgalgluside_hs[e]; acnacngal14acglcgalgluside_hs_e andrstrn_e andrstrn Andrstrn c Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162746 andrstrn; andrstrn[e]; andrstrn_e antipyrene_e antipyrene Antipyrene c Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10720 antipyrene; antipyrene[e]; antipyrene_e appnn_e appnn (+)-alpha-Pinene iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163755 appnn; appnn[e]; appnn_e biocyt_e biocyt Biocyt c RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2981 biocyt; biocyt[e]; biocyt_e cholate_e cholate Cholate c iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-193451; InChI Key: https://identifiers.org/inchikey/BHQCQFFYRZLCQQ-OELDTZBJSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00695; CHEBI: http://identifiers.org/chebi/CHEBI:11895; CHEBI: http://identifiers.org/chebi/CHEBI:13978; CHEBI: http://identifiers.org/chebi/CHEBI:16359; CHEBI: http://identifiers.org/chebi/CHEBI:1694; CHEBI: http://identifiers.org/chebi/CHEBI:20216; CHEBI: http://identifiers.org/chebi/CHEBI:20223; CHEBI: http://identifiers.org/chebi/CHEBI:23168; CHEBI: http://identifiers.org/chebi/CHEBI:23210; CHEBI: http://identifiers.org/chebi/CHEBI:29077; CHEBI: http://identifiers.org/chebi/CHEBI:29747; CHEBI: http://identifiers.org/chebi/CHEBI:41494; CHEBI: http://identifiers.org/chebi/CHEBI:57748; KEGG Drug: http://identifiers.org/kegg.drug/D10699; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00619; LipidMaps: http://identifiers.org/lipidmaps/LMST04010001; BioCyc: http://identifiers.org/biocyc/META:CHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM450; SEED Compound: http://identifiers.org/seed.compound/cpd00526 cholate; cholate[e]; cholate_e chsterol_e chsterol Chsterol c iCHOv1_DG44; iEK1008; Recon3D; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pc455; iMM1415; iCHOv1; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-163586; Reactome Compound: http://identifiers.org/reactome/R-ALL-171095; Reactome Compound: http://identifiers.org/reactome/R-ALL-171149; Reactome Compound: http://identifiers.org/reactome/R-ALL-174672; Reactome Compound: http://identifiers.org/reactome/R-ALL-176478; Reactome Compound: http://identifiers.org/reactome/R-ALL-193156; Reactome Compound: http://identifiers.org/reactome/R-ALL-193384; Reactome Compound: http://identifiers.org/reactome/R-ALL-193840; Reactome Compound: http://identifiers.org/reactome/R-ALL-216762; Reactome Compound: http://identifiers.org/reactome/R-ALL-8848047; KEGG Compound: http://identifiers.org/kegg.compound/C00187; CHEBI: http://identifiers.org/chebi/CHEBI:13982; CHEBI: http://identifiers.org/chebi/CHEBI:16113; CHEBI: http://identifiers.org/chebi/CHEBI:23204; CHEBI: http://identifiers.org/chebi/CHEBI:3659; CHEBI: http://identifiers.org/chebi/CHEBI:41564; KEGG Drug: http://identifiers.org/kegg.drug/D00040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00067; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62453; InChI Key: https://identifiers.org/inchikey/HVYWMOMLDIMFJA-DPAQBDIFSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST01010001; LipidMaps: http://identifiers.org/lipidmaps/LMST01010093; BioCyc: http://identifiers.org/biocyc/META:CHOLESTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM103; SEED Compound: http://identifiers.org/seed.compound/cpd00160 chsterol; chsterol[e]; chsterol_e creat_e creat Creatine cytosol iCHOv1_DG44; Recon3D; iCHOv1; iAT_PLT_636; RECON1; iMM1415; iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-30733; KEGG Compound: http://identifiers.org/kegg.compound/C00791; CHEBI: http://identifiers.org/chebi/CHEBI:14029; CHEBI: http://identifiers.org/chebi/CHEBI:16737; CHEBI: http://identifiers.org/chebi/CHEBI:23406; CHEBI: http://identifiers.org/chebi/CHEBI:3910; KEGG Drug: http://identifiers.org/kegg.drug/D03600; InChI Key: https://identifiers.org/inchikey/DDRJAANPRJIHGJ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00562; BioCyc: http://identifiers.org/biocyc/META:CREATININE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1470; SEED Compound: http://identifiers.org/seed.compound/cpd00585 creat; creat[e]; creat_e dgchol_e dgchol Chenodeoxyglycocholate iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8391 dgchol; dgchol[e]; dgchol_e dhdascb_e dhdascb Dehydroascorbate iMM1415; iAB_RBC_283; iCHOv1; iAT_PLT_636; RECON1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-198827; Reactome Compound: http://identifiers.org/reactome/R-ALL-198852; Reactome Compound: http://identifiers.org/reactome/R-ALL-351599; KEGG Compound: http://identifiers.org/kegg.compound/C05422; CHEBI: http://identifiers.org/chebi/CHEBI:14108; CHEBI: http://identifiers.org/chebi/CHEBI:17242; CHEBI: http://identifiers.org/chebi/CHEBI:21279; CHEBI: http://identifiers.org/chebi/CHEBI:21280; CHEBI: http://identifiers.org/chebi/CHEBI:23592; CHEBI: http://identifiers.org/chebi/CHEBI:27956; CHEBI: http://identifiers.org/chebi/CHEBI:4358; CHEBI: http://identifiers.org/chebi/CHEBI:58070; CHEBI: http://identifiers.org/chebi/CHEBI:58539; CHEBI: http://identifiers.org/chebi/CHEBI:6210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62706; BioCyc: http://identifiers.org/biocyc/META:L-DEHYDRO-ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM250; InChI Key: https://identifiers.org/inchikey/OESHPIGALOBJLM-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00335 dhdascb; dhdascb[e]; dhdascb_e dheas_e dheas Dehydroepiandrosterone sulfate Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1609648; Reactome Compound: http://identifiers.org/reactome/R-ALL-176496; KEGG Compound: http://identifiers.org/kegg.compound/C04555; CHEBI: http://identifiers.org/chebi/CHEBI:11912; CHEBI: http://identifiers.org/chebi/CHEBI:16814; CHEBI: http://identifiers.org/chebi/CHEBI:1724; CHEBI: http://identifiers.org/chebi/CHEBI:20247; CHEBI: http://identifiers.org/chebi/CHEBI:57905; CHEBI: http://identifiers.org/chebi/CHEBI:61003; InChI Key: https://identifiers.org/inchikey/CZWCKYRVOZZJNM-USOAJAOKSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01032; LipidMaps: http://identifiers.org/lipidmaps/LMST05020010; BioCyc: http://identifiers.org/biocyc/META:BETA-HYDROXYANDROST-5-EN-17-ONE-3-SULFAT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM991; SEED Compound: http://identifiers.org/seed.compound/cpd02774 dheas; dheas[e]; dheas_e digalsgalside_hs_e digalsgalside_hs Digalactosylceramidesulfate Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91564 digalsgalside_hs; digalsgalside_hs[e]; digalsgalside_hs_e ebastine_e ebastine Ebastine c iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:31528; KEGG Drug: http://identifiers.org/kegg.drug/D01478; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60159; InChI Key: https://identifiers.org/inchikey/MJJALKDDGIKVBE-UHFFFAOYSA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51766 ebastine; ebastine[e]; ebastine_e elaid_e elaid Elaidic acid RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92305 elaid; elaid[e]; elaid_e estradiol_e estradiol Estradiol c iCHOv1_DG44; Recon3D; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-176619; Reactome Compound: http://identifiers.org/reactome/R-ALL-193132; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696835; KEGG Compound: http://identifiers.org/kegg.compound/C00951; CHEBI: http://identifiers.org/chebi/CHEBI:14219; CHEBI: http://identifiers.org/chebi/CHEBI:16469; CHEBI: http://identifiers.org/chebi/CHEBI:23963; CHEBI: http://identifiers.org/chebi/CHEBI:23965; CHEBI: http://identifiers.org/chebi/CHEBI:42364; CHEBI: http://identifiers.org/chebi/CHEBI:42475; CHEBI: http://identifiers.org/chebi/CHEBI:4864; KEGG Drug: http://identifiers.org/kegg.drug/D00105; LipidMaps: http://identifiers.org/lipidmaps/LMST02010001; BioCyc: http://identifiers.org/biocyc/META:CPD-352; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM358; InChI Key: https://identifiers.org/inchikey/VOXZDWNPVJITMN-ZBRFXRBCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00702 estradiol; estradiol[e]; estradiol_e estriolglc_e estriolglc 16-Glucuronide-estriol Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6054 estriolglc; estriolglc[e]; estriolglc_e estroneglc_e estroneglc Estrone 3-glucosiduronic acid iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6264 estroneglc; estroneglc[e]; estroneglc_e fucfuc132galacglcgal14acglcgalgluside_hs_e fucfuc132galacglcgal14acglcgalgluside_hs V3Fuc,III3Fuc-nLc6Cer Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9221 fucfuc132galacglcgal14acglcgalgluside_hs; fucfuc132galacglcgal14acglcgalgluside_hs[e]; fucfuc132galacglcgal14acglcgalgluside_hs_e fucfucfucgalacglcgal14acglcgalgluside_hs_e fucfucfucgalacglcgal14acglcgalgluside_hs (Gal)3 (Glc)1 (GlcNAc)2 (LFuc)3 (Cer)1 Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7940 fucfucfucgalacglcgal14acglcgalgluside_hs; fucfucfucgalacglcgal14acglcgalgluside_hs[e]; fucfucfucgalacglcgal14acglcgalgluside_hs_e fucgal14acglcgalgluside_hs_e fucgal14acglcgalgluside_hs Lacto-N-fucopentaosyl III ceramide Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8833 fucgal14acglcgalgluside_hs; fucgal14acglcgalgluside_hs[e]; fucgal14acglcgalgluside_hs_e fucgalgbside_hs_e fucgalgbside_hs Fucosyl galactosylgloboside (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8618 fucgalgbside_hs; fucgalgbside_hs[e]; fucgalgbside_hs_e gbside_hs_e gbside_hs Globoside (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4598 gbside_hs; gbside_hs[e]; gbside_hs_e gd1b2_hs_e gd1b2_hs GD1beta (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8638 gd1b2_hs; gd1b2_hs[e]; gd1b2_hs_e gq1balpha_hs_e gq1balpha_hs GQ1balpha (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7405 gq1balpha_hs; gq1balpha_hs[e]; gq1balpha_hs_e ha_e ha Hyaluronan RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00518; KEGG Drug: http://identifiers.org/kegg.drug/D08043; KEGG Glycan: http://identifiers.org/kegg.glycan/G10505; InChI Key: https://identifiers.org/inchikey/LJKKEBYAXYCTNF-GIXQJHCPSA-M; BioCyc: http://identifiers.org/biocyc/META:HYALURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18575; SEED Compound: http://identifiers.org/seed.compound/cpd23482 ha; ha[e]; ha_e hpdca_e hpdca Heptadecanoate C170 C17H33O2 Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11802 hpdca; hpdca[e]; hpdca_e idp_e idp IDP C10H11N4O11P2 iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2509811; KEGG Compound: http://identifiers.org/kegg.compound/C00104; CHEBI: http://identifiers.org/chebi/CHEBI:13371; CHEBI: http://identifiers.org/chebi/CHEBI:17808; CHEBI: http://identifiers.org/chebi/CHEBI:19270; CHEBI: http://identifiers.org/chebi/CHEBI:43252; CHEBI: http://identifiers.org/chebi/CHEBI:58280; CHEBI: http://identifiers.org/chebi/CHEBI:5848; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03335; InChI Key: https://identifiers.org/inchikey/JPXZQMKKFWMMGK-KQYNXXCUSA-K; BioCyc: http://identifiers.org/biocyc/META:IDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM495; SEED Compound: http://identifiers.org/seed.compound/cpd00090 idp; idp[e]; idp_e ksi_deg1_e ksi_deg1 Keratan sulfate I, degradation product 1 Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8784 ksi_deg1; ksi_deg1[e]; ksi_deg1_e leuktrC4_e leuktrC4 Leukotriene C4 ER iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-266013; Reactome Compound: http://identifiers.org/reactome/R-ALL-266066; KEGG Compound: http://identifiers.org/kegg.compound/C02166; CHEBI: http://identifiers.org/chebi/CHEBI:14504; CHEBI: http://identifiers.org/chebi/CHEBI:16978; CHEBI: http://identifiers.org/chebi/CHEBI:25025; CHEBI: http://identifiers.org/chebi/CHEBI:57973; CHEBI: http://identifiers.org/chebi/CHEBI:6422; InChI Key: https://identifiers.org/inchikey/GWNVDXQDILPJIG-NXOLIXFESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01198; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06015; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020003; BioCyc: http://identifiers.org/biocyc/META:LEUKOTRIENE-C4; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM589; SEED Compound: http://identifiers.org/seed.compound/cpd01465 leuktrC4; leuktrC4[e]; leuktrC4_e leuktrD4_e leuktrD4 Leukotriene D4 ER Recon3D; iCHOv1_DG44; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162546 leuktrD4; leuktrD4[e]; leuktrD4_e lpchol_hs_e lpchol_hs Lysophosphatidylcholine (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5213 lpchol_hs; lpchol_hs[e]; lpchol_hs_e npthl_e npthl Naphthalene RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163871 npthl; npthl[e]; npthl_e nrpphrsf_e nrpphrsf Sulfate derivative of norepinephrine iMM1415; iAT_PLT_636; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12967 nrpphrsf; nrpphrsf[e]; nrpphrsf_e oh1_e oh1 Hydroxide ion HO RECON1; iAT_PLT_636; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222 oh1; oh1[e]; oh1_e peplys_e peplys Peptidyl-L-lysine iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12612 peplys; peplys[e]; peplys_e pheacgln_e pheacgln Alpha-N-Phenylacetyl-L-glutamine iCHOv1; Recon3D; iCHOv1_DG44; iAT_PLT_636; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163884 pheacgln; pheacgln[e]; pheacgln_e prostge1_e prostge1 Prostaglandin E1 iMM1415; RECON1; iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162507 prostge1; prostge1[e]; prostge1_e prostgf2_e prostgf2 Prostaglandin F2alpha iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162704 prostgf2; prostgf2[e]; prostgf2_e prostgh2_e prostgh2 Prostaglandin H2 Recon3D; iCHOv1_DG44; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162332 prostgh2; prostgh2[e]; prostgh2_e retfa_e retfa Fatty acid retinol iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6266 retfa; retfa[e]; retfa_e sph1p_e sph1p Sphinganine 1 phosphate C18H39NO5P iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-428275; KEGG Compound: http://identifiers.org/kegg.compound/C01120; CHEBI: http://identifiers.org/chebi/CHEBI:15100; CHEBI: http://identifiers.org/chebi/CHEBI:16893; CHEBI: http://identifiers.org/chebi/CHEBI:23767; CHEBI: http://identifiers.org/chebi/CHEBI:57939; CHEBI: http://identifiers.org/chebi/CHEBI:9222; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01383; LipidMaps: http://identifiers.org/lipidmaps/LMSP01050002; BioCyc: http://identifiers.org/biocyc/META:CPD-649; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM487; InChI Key: https://identifiers.org/inchikey/YHEDRJPUIRMZMP-ZWKOTPCHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00824 sph1p; sph1p[e]; sph1p_e strdnc_e strdnc Stearidonic acid C18:4, n-3 RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12955 strdnc; strdnc[e]; strdnc_e tag_hs_e tag_hs Triacylglycerol (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9170 tag_hs; tag_hs[e]; tag_hs_e taxol_e taxol Paclitaxel iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-211906; KEGG Compound: http://identifiers.org/kegg.compound/C07394; CHEBI: http://identifiers.org/chebi/CHEBI:45862; CHEBI: http://identifiers.org/chebi/CHEBI:45863; CHEBI: http://identifiers.org/chebi/CHEBI:7887; KEGG Drug: http://identifiers.org/kegg.drug/D00491; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15360; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104390001; BioCyc: http://identifiers.org/biocyc/META:CPD-8718; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162590; InChI Key: https://identifiers.org/inchikey/RCINICONZNJXQF-MZXODVADSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04580 taxol; taxol[e]; taxol_e tdchola_e tdchola Taurochenodeoxycholate RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1 InChI Key: https://identifiers.org/inchikey/BHTRKEVKTKCXOH-BJLOMENOSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C05465; CHEBI: http://identifiers.org/chebi/CHEBI:13961; CHEBI: http://identifiers.org/chebi/CHEBI:16525; CHEBI: http://identifiers.org/chebi/CHEBI:23096; CHEBI: http://identifiers.org/chebi/CHEBI:3590; CHEBI: http://identifiers.org/chebi/CHEBI:46136; CHEBI: http://identifiers.org/chebi/CHEBI:57802; CHEBI: http://identifiers.org/chebi/CHEBI:9407; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00951; LipidMaps: http://identifiers.org/lipidmaps/LMST05040005; BioCyc: http://identifiers.org/biocyc/META:CPD-7283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1779; SEED Compound: http://identifiers.org/seed.compound/cpd03246 tdchola; tdchola[e]; tdchola_e tettet6_e tettet6 Tetracosatetraenoic acid n-6 iMM1415; RECON1; iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12999 tettet6; tettet6[e]; tettet6_e triodthysuf_e triodthysuf Triiodothyronine sulfate iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163910 triodthysuf; triodthysuf[e]; triodthysuf_e tststeroneglc_e tststeroneglc Testosterone 3-glucosiduronic acid iCHOv1; iCHOv1_DG44; Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6447 tststeroneglc; tststeroneglc[e]; tststeroneglc_e txa2_e txa2 Thromboxane A2 Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415; iAT_PLT_636 Reactome Compound: http://identifiers.org/reactome/R-ALL-32879; KEGG Compound: http://identifiers.org/kegg.compound/C02198; CHEBI: http://identifiers.org/chebi/CHEBI:10915; CHEBI: http://identifiers.org/chebi/CHEBI:15627; CHEBI: http://identifiers.org/chebi/CHEBI:18589; CHEBI: http://identifiers.org/chebi/CHEBI:26993; CHEBI: http://identifiers.org/chebi/CHEBI:57445; CHEBI: http://identifiers.org/chebi/CHEBI:9575; InChI Key: https://identifiers.org/inchikey/DSNBHJFQCNUKMA-SCKDECHMSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01452; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030001; BioCyc: http://identifiers.org/biocyc/META:ALPHA11-ALPHA-EPOXY-15-HYDROXYTHROMBA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1445; SEED Compound: http://identifiers.org/seed.compound/cpd01480 txa2; txa2[e]; txa2_e tymsf_e tymsf Tyramine O-sulfate iMM1415; RECON1; iAT_PLT_636; Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13201 tymsf; tymsf[e]; tymsf_e udp_e udp UDP C9H11N2O12P2 Recon3D; iCHOv1; iCHOv1_DG44; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-110096; Reactome Compound: http://identifiers.org/reactome/R-ALL-111814; Reactome Compound: http://identifiers.org/reactome/R-ALL-158602; Reactome Compound: http://identifiers.org/reactome/R-ALL-205687; KEGG Compound: http://identifiers.org/kegg.compound/C00015; CHEBI: http://identifiers.org/chebi/CHEBI:13445; CHEBI: http://identifiers.org/chebi/CHEBI:17659; CHEBI: http://identifiers.org/chebi/CHEBI:27230; CHEBI: http://identifiers.org/chebi/CHEBI:46402; CHEBI: http://identifiers.org/chebi/CHEBI:58223; CHEBI: http://identifiers.org/chebi/CHEBI:9802; KEGG Glycan: http://identifiers.org/kegg.glycan/G10619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00295; BioCyc: http://identifiers.org/biocyc/META:UDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17; InChI Key: https://identifiers.org/inchikey/XCCTYIAWTASOJW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00014 udp; udp[e]; udp_e utp_e utp UTP C9H11N2O15P3 Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-29494; KEGG Compound: http://identifiers.org/kegg.compound/C00075; CHEBI: http://identifiers.org/chebi/CHEBI:13510; CHEBI: http://identifiers.org/chebi/CHEBI:15713; CHEBI: http://identifiers.org/chebi/CHEBI:27233; CHEBI: http://identifiers.org/chebi/CHEBI:37567; CHEBI: http://identifiers.org/chebi/CHEBI:46397; CHEBI: http://identifiers.org/chebi/CHEBI:46398; CHEBI: http://identifiers.org/chebi/CHEBI:57481; CHEBI: http://identifiers.org/chebi/CHEBI:9850; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00285; BioCyc: http://identifiers.org/biocyc/META:UTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM121; InChI Key: https://identifiers.org/inchikey/PGAVKCOVUIYSFO-XVFCMESISA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00062 utp; utp[e]; utp_e whtststerone_e whtststerone W hydroxy testosterone; 19-Hydroxytestosterone iCHOv1; Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92715 whtststerone; whtststerone[e]; whtststerone_e whttdca_e whttdca Omega hydroxy tetradecanoate (n-C14:0) RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12527 whttdca; whttdca[e]; whttdca_e xolest2_hs_e xolest2_hs Cholesterol ester (from FULLR2) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10930 xolest2_hs; xolest2_hs[e]; xolest2_hs_e xolest_hs_e xolest_hs Cholesterol ester RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90954 xolest_hs; xolest_hs[e]; xolest_hs_e ac_g ac Acetate Recon3D; RECON1; iCHOv1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-113539; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524044; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022890; Reactome Compound: http://identifiers.org/reactome/R-ALL-29416; Reactome Compound: http://identifiers.org/reactome/R-ALL-390305; KEGG Compound: http://identifiers.org/kegg.compound/C00033; CHEBI: http://identifiers.org/chebi/CHEBI:13704; CHEBI: http://identifiers.org/chebi/CHEBI:15366; CHEBI: http://identifiers.org/chebi/CHEBI:22165; CHEBI: http://identifiers.org/chebi/CHEBI:22169; CHEBI: http://identifiers.org/chebi/CHEBI:2387; CHEBI: http://identifiers.org/chebi/CHEBI:30089; CHEBI: http://identifiers.org/chebi/CHEBI:40480; CHEBI: http://identifiers.org/chebi/CHEBI:40486; KEGG Drug: http://identifiers.org/kegg.drug/D00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00042; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010002; BioCyc: http://identifiers.org/biocyc/META:ACET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26; InChI Key: https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00029 ac; ac[g]; ac_g acglc13galacglcgal14acglcgalgluside_hs_g acglc13galacglcgal14acglcgalgluside_hs NLc7Cer RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12472 acglc13galacglcgal14acglcgalgluside_hs; acglc13galacglcgal14acglcgalgluside_hs[g]; acglc13galacglcgal14acglcgalgluside_hs_g acngalacglcgal14acglcgalgluside_hs_g acngalacglcgal14acglcgalgluside_hs VI3NeuAc-nLc6Cer iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9231 acngalacglcgal14acglcgalgluside_hs; acngalacglcgal14acglcgalgluside_hs[g]; acngalacglcgal14acglcgalgluside_hs_g camp_g camp CAMP C10H11N5O6P Recon3D; iMM1415; iCHOv1; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-30389; KEGG Compound: http://identifiers.org/kegg.compound/C00575; CHEBI: http://identifiers.org/chebi/CHEBI:11673; CHEBI: http://identifiers.org/chebi/CHEBI:1325; CHEBI: http://identifiers.org/chebi/CHEBI:17489; CHEBI: http://identifiers.org/chebi/CHEBI:19827; CHEBI: http://identifiers.org/chebi/CHEBI:41588; CHEBI: http://identifiers.org/chebi/CHEBI:58165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00058; InChI Key: https://identifiers.org/inchikey/IVOMOUWHDPKRLL-KQYNXXCUSA-M; BioCyc: http://identifiers.org/biocyc/META:CAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM243; SEED Compound: http://identifiers.org/seed.compound/cpd00446 camp; camp[g]; camp_g core3_g core3 Core3 g RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C01306; KEGG Glycan: http://identifiers.org/kegg.glycan/G00028; BioCyc: http://identifiers.org/biocyc/META:GLUCOSAMINYL-13-N-ETCETERA-GALACTOSAMINY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2544; SEED Compound: http://identifiers.org/seed.compound/cpd27104 core3; core3[g]; core3_g core4_g core4 Core4 g Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C04917; KEGG Glycan: http://identifiers.org/kegg.glycan/G00029; BioCyc: http://identifiers.org/biocyc/META:GLUCOSAMINYL-16-ETCETERA-GALACTOSAMINYL-; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4704; SEED Compound: http://identifiers.org/seed.compound/cpd27106 core4; core4[g]; core4_g core5_g core5 Core5 g RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16840 core5; core5[g]; core5_g core8_g core8 Core8 g Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16842 core8; core8[g]; core8_g cs_c_pre3_g cs_c_pre3 Chondroitin sulfate C (GalNAc6S-GlcA), precursor 3 Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10946 cs_c_pre3; cs_c_pre3[g]; cs_c_pre3_g cs_d_pre3_g cs_d_pre3 Chondroitin sulfate D (GlcNAc6S-GlcA2S), precursor 3 Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10951 cs_d_pre3; cs_d_pre3[g]; cs_d_pre3_g cs_e_pre2_g cs_e_pre2 Chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 2 RECON1; iCHOv1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8414 cs_e_pre2; cs_e_pre2[g]; cs_e_pre2_g cs_pre_g cs_pre Chondroitin sulfate precursor (GalNAc-GlcA-(Gal)2-Xyl-L-Ser (protein)) Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8416 cs_pre; cs_pre[g]; cs_pre_g cspg_c_g cspg_c Chondroitin sulfate C (GalNAc6S-GlcA) proteoglycan RECON1; iMM1415; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7172 cspg_c; cspg_c[g]; cspg_c_g cspg_d_g cspg_d Chondroitin sulfate D (GlcNAc6S-GlcA2S) proteoglycan Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7174 cspg_d; cspg_d[g]; cspg_d_g dsT_antigen_g dsT_antigen DsT antigen g Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11408 dsT_antigen; dsT_antigen[g]; dsT_antigen_g f1a_g f1a F1alpha iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8598 f1a; f1a[g]; f1a_g fn2m2masn_g fn2m2masn N4-{N-Acetyl-beta-D-glucosaminyl-(1,2)-alpha-D-mannosyl-(1,3)-[N-acetyl-beta-D-glucosaminyl-(1,2)-alpha-D-mannosyl-(1,6)]-beta-D-mannosyl-(1,4)-N-acetyl-beta-D-glucosaminyl-(1,4)-[alpha-L-fucosyl-(1,6)]-N-acetyl-beta-D-glucosaminyl}asparagine iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12419 fn2m2masn; fn2m2masn[g]; fn2m2masn_g fuc132galacglcgal14acglcgalgluside_hs_g fuc132galacglcgal14acglcgalgluside_hs V3Fuc-nLc6Cer Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13247 fuc132galacglcgal14acglcgalgluside_hs; fuc132galacglcgal14acglcgalgluside_hs[g]; fuc132galacglcgal14acglcgalgluside_hs_g fucfuc12gal14acglcgalgluside_hs_g fucfuc12gal14acglcgalgluside_hs Ley glycolipid Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8840 fucfuc12gal14acglcgalgluside_hs; fucfuc12gal14acglcgalgluside_hs[g]; fucfuc12gal14acglcgalgluside_hs_g fucgalacgalfucgalacglcgal14acglcgalgluside_hs_g fucgalacgalfucgalacglcgal14acglcgalgluside_hs (Gal)4 (GalNAc)1 (Glc)1 (GlcNAc)2 (LFuc)2 (Cer)1 Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9477 fucgalacgalfucgalacglcgal14acglcgalgluside_hs; fucgalacgalfucgalacglcgal14acglcgalgluside_hs[g]; fucgalacgalfucgalacglcgal14acglcgalgluside_hs_g fucgalacglcgal14acglcgalgluside_hs_g fucgalacglcgal14acglcgalgluside_hs VI2Fuc-nLc6 Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7881 fucgalacglcgal14acglcgalgluside_hs; fucgalacglcgal14acglcgalgluside_hs[g]; fucgalacglcgal14acglcgalgluside_hs_g g2m8masn_g g2m8masn (alpha-D-Glucosyl)2-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6531 g2m8masn; g2m8masn[g]; g2m8masn_g g3m8masn_g g3m8masn (alpha-D-Glucosyl)3-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6013 g3m8masn; g3m8masn[g]; g3m8masn_g galacglc13galacglcgal14acglcgalgluside_hs_g galacglc13galacglcgal14acglcgalgluside_hs NLc8Cer Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12473 galacglc13galacglcgal14acglcgalgluside_hs; galacglc13galacglcgal14acglcgalgluside_hs[g]; galacglc13galacglcgal14acglcgalgluside_hs_g galacglcgalacglcgal14acglcgalgluside_hs_g galacglcgalacglcgal14acglcgalgluside_hs I-antigen Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11849 galacglcgalacglcgal14acglcgalgluside_hs; galacglcgalacglcgal14acglcgalgluside_hs[g]; galacglcgalacglcgal14acglcgalgluside_hs_g galside_hs_g galside_hs Galactocerebroside (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5165 galside_hs; galside_hs[g]; galside_hs_g galthcrm_hs_g galthcrm_hs Gal-Gal-Gal-Glc-Cer (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11616 galthcrm_hs; galthcrm_hs[g]; galthcrm_hs_g gd1c_hs_g gd1c_hs GD1c (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8639 gd1c_hs; gd1c_hs[g]; gd1c_hs_g gd3_hs_g gd3_hs GD3 (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6274 gd3_hs; gd3_hs[g]; gd3_hs_g gdpfuc_g gdpfuc GDP-L-fucose iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-205683; Reactome Compound: http://identifiers.org/reactome/R-ALL-742368; KEGG Compound: http://identifiers.org/kegg.compound/C00325; CHEBI: http://identifiers.org/chebi/CHEBI:13332; CHEBI: http://identifiers.org/chebi/CHEBI:13335; CHEBI: http://identifiers.org/chebi/CHEBI:17009; CHEBI: http://identifiers.org/chebi/CHEBI:21162; CHEBI: http://identifiers.org/chebi/CHEBI:5221; CHEBI: http://identifiers.org/chebi/CHEBI:57273; CHEBI: http://identifiers.org/chebi/CHEBI:57984; KEGG Glycan: http://identifiers.org/kegg.glycan/G10615; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01095; InChI Key: https://identifiers.org/inchikey/LQEBEXMHBLQMDB-JGQUBWHWSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-13118; BioCyc: http://identifiers.org/biocyc/META:GUANOSINE_DIPHOSPHATE_FUCOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM193; SEED Compound: http://identifiers.org/seed.compound/cpd00272; SEED Compound: http://identifiers.org/seed.compound/cpd23744; SEED Compound: http://identifiers.org/seed.compound/cpd27127 gdpfuc; gdpfuc[g]; gdpfuc_g glc3man_g glc3man Glucose-1,2-(2)[glucose-1,3]-mannose oligosaccharide iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18136 glc3man; glc3man[g]; glc3man_g gm2_hs_g gm2_hs Ganglioside GM2 (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11643 gm2_hs; gm2_hs[g]; gm2_hs_g gt2_hs_g gt2_hs GT2 (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11731 gt2_hs; gt2_hs[g]; gt2_hs_g hs_pre10_g hs_pre10 Heparan sulfate, precursor 10 Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11780 hs_pre10; hs_pre10[g]; hs_pre10_g hs_pre11_g hs_pre11 Heparan sulfate, precursor 11 iCHOv1; iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11781 hs_pre11; hs_pre11[g]; hs_pre11_g hs_pre15_g hs_pre15 Heparan sulfate, precursor 15 iMM1415; RECON1; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11785 hs_pre15; hs_pre15[g]; hs_pre15_g hs_pre5_g hs_pre5 Heparan sulfate, precursor 5 iMM1415; RECON1; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11789 hs_pre5; hs_pre5[g]; hs_pre5_g hs_pre7_g hs_pre7 Heparan sulfate, precursor 7 RECON1; iMM1415; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11791 hs_pre7; hs_pre7[g]; hs_pre7_g ksi_g ksi Keratan sulfate I iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6303 ksi; ksi[g]; ksi_g ksi_pre1_g ksi_pre1 Keratan sulfate I biosynthesis, precursor 1 iMM1415; iCHOv1; RECON1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11945 ksi_pre1; ksi_pre1[g]; ksi_pre1_g ksi_pre14_g ksi_pre14 Keratan sulfate I biosynthesis, precursor 14 iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11950 ksi_pre14; ksi_pre14[g]; ksi_pre14_g ksi_pre17_g ksi_pre17 Keratan sulfate I biosynthesis, precursor 17 RECON1; iMM1415; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11953 ksi_pre17; ksi_pre17[g]; ksi_pre17_g ksi_pre28_g ksi_pre28 Keratan sulfate I biosynthesis, precursor 28 RECON1; iCHOv1; iMM1415; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11965 ksi_pre28; ksi_pre28[g]; ksi_pre28_g ksi_pre3_g ksi_pre3 Keratan sulfate I biosynthesis, precursor 3 iMM1415; iCHOv1; RECON1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11967 ksi_pre3; ksi_pre3[g]; ksi_pre3_g ksi_pre35_g ksi_pre35 Keratan sulfate I biosynthesis, precursor 35 iCHOv1; RECON1; iMM1415; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11973 ksi_pre35; ksi_pre35[g]; ksi_pre35_g ksi_pre8_g ksi_pre8 Keratan sulfate I biosynthesis, precursor 8 iMM1415; iCHOv1; RECON1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11979 ksi_pre8; ksi_pre8[g]; ksi_pre8_g ksii_core2_g ksii_core2 Keratan sulfate II (core 2-linked) iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7463 ksii_core2; ksii_core2[g]; ksii_core2_g ksii_core2_pre10_g ksii_core2_pre10 Keratan sulfate II biosynthesis, precursor 10 RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12009 ksii_core2_pre10; ksii_core2_pre10[g]; ksii_core2_pre10_g ksii_core2_pre2_g ksii_core2_pre2 Keratan sulfate II biosynthesis, precursor 2 iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12011 ksii_core2_pre2; ksii_core2_pre2[g]; ksii_core2_pre2_g ksii_core2_pre6_g ksii_core2_pre6 Keratan sulfate II biosynthesis, precursor 6 iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12019 ksii_core2_pre6; ksii_core2_pre6[g]; ksii_core2_pre6_g ksii_core2_pre7_g ksii_core2_pre7 Keratan sulfate II biosynthesis, precursor 7 RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12021 ksii_core2_pre7; ksii_core2_pre7[g]; ksii_core2_pre7_g ksii_core4_pre4_g ksii_core4_pre4 Keratan sulfate II biosynthesis, precursor 4 RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12015 ksii_core4_pre4; ksii_core4_pre4[g]; ksii_core4_pre4_g ksii_core4_pre5_g ksii_core4_pre5 Keratan sulfate II biosynthesis, precursor 5 iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12017 ksii_core4_pre5; ksii_core4_pre5[g]; ksii_core4_pre5_g ksii_core4_pre7_g ksii_core4_pre7 Keratan sulfate II biosynthesis, precursor 7 iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12020 ksii_core4_pre7; ksii_core4_pre7[g]; ksii_core4_pre7_g lxser_g lxser Gal-Xyl-L-Ser (protein) iCHOv1; Recon3D; RECON1; iMM1415 KEGG Glycan: http://identifiers.org/kegg.glycan/G00155; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11618 lxser; lxser[g]; lxser_g m5masnC_g m5masnC (alpha-D-mannosyl)5-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) iCHOv1; iCHOv1_DG44; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7932 m5masnC; m5masnC[g]; m5masnC_g n2m2nmasn_g n2m2nmasn N-Acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-(N-acetyl-beta-D-glucosaminyl-1,4)-beta-D-mannosyl-1,4-N-acetyl-beta-D-glucosaminyl-R iMM1415; RECON1; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6345 n2m2nmasn; n2m2nmasn[g]; n2m2nmasn_g n3m2masn_g n3m2masn ((N-acetyl-D-glucosaminyl)3-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein) iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9347 n3m2masn; n3m2masn[g]; n3m2masn_g n4m2masn_g n4m2masn ((N-acetyl-D-glucosaminyl)4-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein) iMM1415; RECON1; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9348 n4m2masn; n4m2masn[g]; n4m2masn_g na1_g na1 Sodium RECON1; iMM1415; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2872443; Reactome Compound: http://identifiers.org/reactome/R-ALL-2892454; Reactome Compound: http://identifiers.org/reactome/R-ALL-425958; Reactome Compound: http://identifiers.org/reactome/R-ALL-425971; Reactome Compound: http://identifiers.org/reactome/R-ALL-425977; Reactome Compound: http://identifiers.org/reactome/R-ALL-74113; Reactome Compound: http://identifiers.org/reactome/R-ALL-83910; KEGG Compound: http://identifiers.org/kegg.compound/C01330; CHEBI: http://identifiers.org/chebi/CHEBI:26717; CHEBI: http://identifiers.org/chebi/CHEBI:29101; CHEBI: http://identifiers.org/chebi/CHEBI:49766; CHEBI: http://identifiers.org/chebi/CHEBI:9175; InChI Key: https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00588; BioCyc: http://identifiers.org/biocyc/META:NA+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27; SEED Compound: http://identifiers.org/seed.compound/cpd00971 na1; na1[g]; na1_g nm2masn_g nm2masn (N-acetyl-D-glucosaminyl-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein) iCHOv1; iCHOv1_DG44; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9489 nm2masn; nm2masn[g]; nm2masn_g oagd3_hs_g oagd3_hs 9-O-Acetylated GD3 (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6987 oagd3_hs; oagd3_hs[g]; oagd3_hs_g pe_hs_g pe_hs Phosphatidylethanolamine (homo sapiens) RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00350; CHEBI: http://identifiers.org/chebi/CHEBI:12701; CHEBI: http://identifiers.org/chebi/CHEBI:14803; CHEBI: http://identifiers.org/chebi/CHEBI:16038; CHEBI: http://identifiers.org/chebi/CHEBI:26030; CHEBI: http://identifiers.org/chebi/CHEBI:26031; CHEBI: http://identifiers.org/chebi/CHEBI:45210; CHEBI: http://identifiers.org/chebi/CHEBI:57613; CHEBI: http://identifiers.org/chebi/CHEBI:7661; CHEBI: http://identifiers.org/chebi/CHEBI:8129; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM115; SEED Compound: http://identifiers.org/seed.compound/cpd11456 pe_hs; pe_hs_g ps_hs_g ps_hs Phosphatidylserine (homo sapiens) RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5273 ps_hs; ps_hs_g sT_antigen_g sT_antigen ST antigen g iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12937 sT_antigen; sT_antigen[g]; sT_antigen_g 10fthf5glu_l 10fthf5glu 10-formyltetrahydrofolate-[Glu](5) Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3428 10fthf5glu; 10fthf5glu[l]; 10fthf5glu_l 4abut_l 4abut 4-Aminobutanoate iMM1415; RECON1; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-352003; Reactome Compound: http://identifiers.org/reactome/R-ALL-352011; Reactome Compound: http://identifiers.org/reactome/R-ALL-428571; Reactome Compound: http://identifiers.org/reactome/R-ALL-916850; InChI Key: https://identifiers.org/inchikey/BTCSSZJGUNDROE-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00334; CHEBI: http://identifiers.org/chebi/CHEBI:11961; CHEBI: http://identifiers.org/chebi/CHEBI:16865; CHEBI: http://identifiers.org/chebi/CHEBI:1786; CHEBI: http://identifiers.org/chebi/CHEBI:193777; CHEBI: http://identifiers.org/chebi/CHEBI:20317; CHEBI: http://identifiers.org/chebi/CHEBI:20318; CHEBI: http://identifiers.org/chebi/CHEBI:30566; CHEBI: http://identifiers.org/chebi/CHEBI:40483; CHEBI: http://identifiers.org/chebi/CHEBI:59888; KEGG Drug: http://identifiers.org/kegg.drug/D00058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00112; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100039; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM192; SEED Compound: http://identifiers.org/seed.compound/cpd00281 4abut; 4abut[l]; 4abut_l 7dhf_l 7dhf Heptaglutamyl folate (DHF) Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5779 7dhf; 7dhf[l]; 7dhf_l 7thf_l 7thf Heptaglutamyl folate (THF) iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5780 7thf; 7thf[l]; 7thf_l Asn_X_Ser_Thr_l Asn_X_Ser_Thr Asn X Ser FSLASH Thr l iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145923 Asn_DASH_X_DASH_Ser_FSLASH_Thr_l; Asn_X_Ser/Thr[l]; Asn_X_Ser_Thr; Asn_X_Ser_Thr[l]; Asn_X_Ser_Thr_l; Asn__X__Ser_FSLASH_Thr_l ade_l ade Adenine iCHOv1; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-83951; KEGG Compound: http://identifiers.org/kegg.compound/C00147; CHEBI: http://identifiers.org/chebi/CHEBI:13733; CHEBI: http://identifiers.org/chebi/CHEBI:16708; CHEBI: http://identifiers.org/chebi/CHEBI:22236; CHEBI: http://identifiers.org/chebi/CHEBI:2470; CHEBI: http://identifiers.org/chebi/CHEBI:40579; KEGG Drug: http://identifiers.org/kegg.drug/D00034; InChI Key: https://identifiers.org/inchikey/GFFGJBXGBJISGV-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00034; BioCyc: http://identifiers.org/biocyc/META:ADENINE; BioCyc: http://identifiers.org/biocyc/META:ADENINE-RING; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168; SEED Compound: http://identifiers.org/seed.compound/cpd00128; SEED Compound: http://identifiers.org/seed.compound/cpd22238 ade; ade[l]; ade_l cholp_l cholp Choline phosphate C5H13NO4P Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1524071; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605750; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606280; Reactome Compound: http://identifiers.org/reactome/R-ALL-1610735; Reactome Compound: http://identifiers.org/reactome/R-ALL-194358; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814794; KEGG Compound: http://identifiers.org/kegg.compound/C00588; CHEBI: http://identifiers.org/chebi/CHEBI:12720; CHEBI: http://identifiers.org/chebi/CHEBI:13986; CHEBI: http://identifiers.org/chebi/CHEBI:18132; CHEBI: http://identifiers.org/chebi/CHEBI:23214; CHEBI: http://identifiers.org/chebi/CHEBI:295975; CHEBI: http://identifiers.org/chebi/CHEBI:3667; CHEBI: http://identifiers.org/chebi/CHEBI:44707; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00284; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01565; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORYL-CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM229; InChI Key: https://identifiers.org/inchikey/YHHSONZFOIEMCP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00457 cholp; cholp[l]; cholp_l cs_a_deg3_l cs_a_deg3 Chondroitin sulfate A (GalNAc4S-GlcA), degradation product 3 RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8399 cs_a_deg3; cs_a_deg3[l]; cs_a_deg3_l cs_c_deg4_l cs_c_deg4 Chondroitin sulfate C (GalNAc6S-GlcA), degradation product 4 Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10944 cs_c_deg4; cs_c_deg4[l]; cs_c_deg4_l cs_d_deg2_l cs_d_deg2 Chondroitin sulfate D (GlcNAc6S-GlcA2S), degradation product 2 iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8406 cs_d_deg2; cs_d_deg2[l]; cs_d_deg2_l cs_d_deg3_l cs_d_deg3 Chondroitin sulfate D (GlcNAc6S-GlcA2S), degradation product 3 RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10949 cs_d_deg3; cs_d_deg3[l]; cs_d_deg3_l cs_d_deg6_l cs_d_deg6 Chondroitin sulfate D (GlcNAc6S-GlcA2S), degradation product 6 iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8408 cs_d_deg6; cs_d_deg6[l]; cs_d_deg6_l cs_e_deg1_l cs_e_deg1 Chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 1 Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10954 cs_e_deg1; cs_e_deg1[l]; cs_e_deg1_l cs_e_deg2_l cs_e_deg2 Chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 2 iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10955 cs_e_deg2; cs_e_deg2[l]; cs_e_deg2_l cspg_a_l cspg_a Chondroitin sulfate A (GalNAc4S-GlcA) proteoglycan iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7169 cspg_a; cspg_a[l]; cspg_a_l cspg_b_l cspg_b Chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S) proteoglycan iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7170 cspg_b; cspg_b[l]; cspg_b_l dgsn_l dgsn Deoxyguanosine iCHOv1; iMM1415; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C00330; CHEBI: http://identifiers.org/chebi/CHEBI:14116; CHEBI: http://identifiers.org/chebi/CHEBI:17172; CHEBI: http://identifiers.org/chebi/CHEBI:19244; CHEBI: http://identifiers.org/chebi/CHEBI:23624; CHEBI: http://identifiers.org/chebi/CHEBI:42667; CHEBI: http://identifiers.org/chebi/CHEBI:42867; CHEBI: http://identifiers.org/chebi/CHEBI:42874; CHEBI: http://identifiers.org/chebi/CHEBI:42987; CHEBI: http://identifiers.org/chebi/CHEBI:4412; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00085; BioCyc: http://identifiers.org/biocyc/META:DEOXYGUANOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM647; InChI Key: https://identifiers.org/inchikey/YKBGVTZYEHREMT-KVQBGUIXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00277 dgsn; dgsn[l]; dgsn_l dpcoa_l dpcoa Dephospho-CoA RECON1; iMM1415; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-196778; KEGG Compound: http://identifiers.org/kegg.compound/C00882; CHEBI: http://identifiers.org/chebi/CHEBI:11793; CHEBI: http://identifiers.org/chebi/CHEBI:14124; CHEBI: http://identifiers.org/chebi/CHEBI:15468; CHEBI: http://identifiers.org/chebi/CHEBI:23642; CHEBI: http://identifiers.org/chebi/CHEBI:41614; CHEBI: http://identifiers.org/chebi/CHEBI:4436; CHEBI: http://identifiers.org/chebi/CHEBI:57328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01373; InChI Key: https://identifiers.org/inchikey/KDTSHFARGAKYJN-IBOSZNHHSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050315; BioCyc: http://identifiers.org/biocyc/META:DEPHOSPHO-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM481; SEED Compound: http://identifiers.org/seed.compound/cpd00655 dpcoa; dpcoa[l]; dpcoa_l gluside_hs_l gluside_hs Glucocerebroside (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5169 gluside_hs; gluside_hs[l]; gluside_hs_l gly_l gly Glycine iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113545; Reactome Compound: http://identifiers.org/reactome/R-ALL-159549; Reactome Compound: http://identifiers.org/reactome/R-ALL-193446; Reactome Compound: http://identifiers.org/reactome/R-ALL-266029; Reactome Compound: http://identifiers.org/reactome/R-ALL-29424; KEGG Compound: http://identifiers.org/kegg.compound/C00037; CHEBI: http://identifiers.org/chebi/CHEBI:10792; CHEBI: http://identifiers.org/chebi/CHEBI:14344; CHEBI: http://identifiers.org/chebi/CHEBI:15428; CHEBI: http://identifiers.org/chebi/CHEBI:24368; CHEBI: http://identifiers.org/chebi/CHEBI:32507; CHEBI: http://identifiers.org/chebi/CHEBI:32508; CHEBI: http://identifiers.org/chebi/CHEBI:42964; CHEBI: http://identifiers.org/chebi/CHEBI:5460; CHEBI: http://identifiers.org/chebi/CHEBI:57305; KEGG Drug: http://identifiers.org/kegg.drug/D00011; InChI Key: https://identifiers.org/inchikey/DHMQDGOQFOQNFH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00123; BioCyc: http://identifiers.org/biocyc/META:GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29; SEED Compound: http://identifiers.org/seed.compound/cpd00033 gly; gly[l]; gly_l gmp_l gmp GMP C10H12N5O8P RECON1; iCHOv1; iMM1415; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00144; CHEBI: http://identifiers.org/chebi/CHEBI:13341; CHEBI: http://identifiers.org/chebi/CHEBI:14381; CHEBI: http://identifiers.org/chebi/CHEBI:17345; CHEBI: http://identifiers.org/chebi/CHEBI:24449; CHEBI: http://identifiers.org/chebi/CHEBI:24450; CHEBI: http://identifiers.org/chebi/CHEBI:29058; CHEBI: http://identifiers.org/chebi/CHEBI:40119; CHEBI: http://identifiers.org/chebi/CHEBI:42615; CHEBI: http://identifiers.org/chebi/CHEBI:42647; CHEBI: http://identifiers.org/chebi/CHEBI:42831; CHEBI: http://identifiers.org/chebi/CHEBI:42887; CHEBI: http://identifiers.org/chebi/CHEBI:42892; CHEBI: http://identifiers.org/chebi/CHEBI:42979; CHEBI: http://identifiers.org/chebi/CHEBI:47450; CHEBI: http://identifiers.org/chebi/CHEBI:5228; CHEBI: http://identifiers.org/chebi/CHEBI:58115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01397; BioCyc: http://identifiers.org/biocyc/META:GMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM113; InChI Key: https://identifiers.org/inchikey/RQFCJASXJCIDSX-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00126 gmp; gmp[l]; gmp_l hs_deg12_l hs_deg12 Heparan sulfate, degradation product 12 Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11756 hs_deg12; hs_deg12[l]; hs_deg12_l hs_deg16_l hs_deg16 Heparan sulfate, degradation product 16 iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11760 hs_deg16; hs_deg16[l]; hs_deg16_l hs_deg18_l hs_deg18 Heparan sulfate, degradation product 18 Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11762 hs_deg18; hs_deg18[l]; hs_deg18_l hs_deg2_l hs_deg2 Heparan sulfate, degradation product 2 iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11764 hs_deg2; hs_deg2[l]; hs_deg2_l hs_deg20_l hs_deg20 Heparan sulfate, degradation product 20 iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11765 hs_deg20; hs_deg20[l]; hs_deg20_l hs_deg5_l hs_deg5 Heparan sulfate, degradation product 5 iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11773 hs_deg5; hs_deg5[l]; hs_deg5_l hspg_l hspg Heparan sulfate proteoglycan iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7411 hspg; hspg[l]; hspg_l ksi_deg11_l ksi_deg11 Keratan sulfate I, degradation product 11 iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8785 ksi_deg11; ksi_deg11[l]; ksi_deg11_l ksi_deg12_l ksi_deg12 Keratan sulfate I, degradation product 12 iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8786 ksi_deg12; ksi_deg12[l]; ksi_deg12_l ksi_deg23_l ksi_deg23 Keratan sulfate I, degradation product 23 RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8793 ksi_deg23; ksi_deg23[l]; ksi_deg23_l ksi_deg28_l ksi_deg28 Keratan sulfate I, degradation product 28 iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11988 ksi_deg28; ksi_deg28[l]; ksi_deg28_l ksi_deg32_l ksi_deg32 Keratan sulfate I, degradation product 32 iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8799 ksi_deg32; ksi_deg32[l]; ksi_deg32_l ksi_deg35_l ksi_deg35 Keratan sulfate I, degradation product 35 Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8801 ksi_deg35; ksi_deg35[l]; ksi_deg35_l ksi_deg37_l ksi_deg37 Keratan sulfate I, degradation product 37 iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11992 ksi_deg37; ksi_deg37[l]; ksi_deg37_l ksi_deg40_l ksi_deg40 Keratan sulfate I, degradation product 40 Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11995 ksi_deg40; ksi_deg40[l]; ksi_deg40_l ksi_deg5_l ksi_deg5 Keratan sulfate I, degradation product 5 Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11997 ksi_deg5; ksi_deg5[l]; ksi_deg5_l ksi_deg7_l ksi_deg7 Keratan sulfate I, degradation product 7 Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11998 ksi_deg7; ksi_deg7[l]; ksi_deg7_l ksi_deg9_l ksi_deg9 Keratan sulfate I, degradation product 9 iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8806 ksi_deg9; ksi_deg9[l]; ksi_deg9_l ksii_core2_deg6_l ksii_core2_deg6 Keratan sulfate II (core 2-linked), degradation product 6 RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8808 ksii_core2_deg6; ksii_core2_deg6[l]; ksii_core2_deg6_l ksii_core2_deg8_l ksii_core2_deg8 Keratan sulfate II (core 2-linked), degradation product 8 RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8809 ksii_core2_deg8; ksii_core2_deg8[l]; ksii_core2_deg8_l ksii_core2_deg9_l ksii_core2_deg9 Keratan sulfate II (core 2-linked), degradation product 9 Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12003 ksii_core2_deg9; ksii_core2_deg9[l]; ksii_core2_deg9_l ksii_core4_l ksii_core4 Keratan sulfate II (core 4-linked) iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7464 ksii_core4; ksii_core4[l]; ksii_core4_l ksii_core4_deg1_l ksii_core4_deg1 Keratan sulfate II (core 4-linked), degradation product 1 iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12004 ksii_core4_deg1; ksii_core4_deg1[l]; ksii_core4_deg1_l ksii_core4_deg3_l ksii_core4_deg3 Keratan sulfate II (core 4-linked), degradation product 3 Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8810 ksii_core4_deg3; ksii_core4_deg3[l]; ksii_core4_deg3_l man_l man D-Mannose iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-429579; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799594; Reactome Compound: http://identifiers.org/reactome/R-ALL-964752; KEGG Compound: http://identifiers.org/kegg.compound/C00159; CHEBI: http://identifiers.org/chebi/CHEBI:12999; CHEBI: http://identifiers.org/chebi/CHEBI:14575; CHEBI: http://identifiers.org/chebi/CHEBI:16024; CHEBI: http://identifiers.org/chebi/CHEBI:21057; CHEBI: http://identifiers.org/chebi/CHEBI:33930; CHEBI: http://identifiers.org/chebi/CHEBI:37684; CHEBI: http://identifiers.org/chebi/CHEBI:4208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00169; BioCyc: http://identifiers.org/biocyc/META:D-mannopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM182; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-QTVWNMPRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00138; SEED Compound: http://identifiers.org/seed.compound/cpd27437 man; man[l]; man_l n2m2nm_l n2m2nm N2m2nmasn (w/o peptide linkage) Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8930 n2m2nm; n2m2nm[l]; n2m2nm_l pro__D_l pro__D D-Proline iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162989 pro_DASH_D_l; pro_D[l]; pro__D; pro__D_l sgalside_hs_l sgalside_hs Sulfatide galactocerebroside (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7789 sgalside_hs; sgalside_hs[l]; sgalside_hs_l thf_l thf 5,6,7,8-Tetrahydrofolate Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-111355; Reactome Compound: http://identifiers.org/reactome/R-ALL-200671; KEGG Compound: http://identifiers.org/kegg.compound/C00101; CHEBI: http://identifiers.org/chebi/CHEBI:10931; CHEBI: http://identifiers.org/chebi/CHEBI:12075; CHEBI: http://identifiers.org/chebi/CHEBI:15220; CHEBI: http://identifiers.org/chebi/CHEBI:15635; CHEBI: http://identifiers.org/chebi/CHEBI:18606; CHEBI: http://identifiers.org/chebi/CHEBI:20506; CHEBI: http://identifiers.org/chebi/CHEBI:46069; CHEBI: http://identifiers.org/chebi/CHEBI:57453; CHEBI: http://identifiers.org/chebi/CHEBI:68437; CHEBI: http://identifiers.org/chebi/CHEBI:9482; BioCyc: http://identifiers.org/biocyc/META:THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM79; InChI Key: https://identifiers.org/inchikey/MSTNYGQPCMXVAQ-RYUDHWBXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd29254 thf; thf[l]; thf_l xyl__D_l xyl__D D-Xylose Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-2090063; KEGG Compound: http://identifiers.org/kegg.compound/C00181; CHEBI: http://identifiers.org/chebi/CHEBI:53455; CHEBI: http://identifiers.org/chebi/CHEBI:65327; KEGG Drug: http://identifiers.org/kegg.drug/D06346; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00098; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03763; BioCyc: http://identifiers.org/biocyc/META:D-Xylopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM348; InChI Key: https://identifiers.org/inchikey/SRBFZHDQGSBBOR-IOVATXLUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00154 xyl_DASH_D_l; xyl_D[l]; xyl_D_l; xyl__D; xyl__D_l 10fthf5glu_m 10fthf5glu 10-formyltetrahydrofolate-[Glu](5) iCHOv1; RECON1; iMM1415; iAT_PLT_636; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3428 10fthf5glu; 10fthf5glu[m]; 10fthf5glu_m 11docrtsl_m 11docrtsl 11docrtsl c iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163103 11docrtsl; 11docrtsl[m]; 11docrtsl_m 1a2425thvitd3_m 1a2425thvitd3 1-alpha,24R,25-Trihydroxyvitamin D3 RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9597 1a2425thvitd3; 1a2425thvitd3[m]; 1a2425thvitd3_m 20ahchsterol_m 20ahchsterol 20alpha-hydroxy cholesterol iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164166 20ahchsterol; 20ahchsterol[m]; 20ahchsterol_m 2425dhvitd2_m 2425dhvitd2 24R,25-Dihyoxyvitamin D2 Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6764 2425dhvitd2; 2425dhvitd2[m]; 2425dhvitd2_m 2dp6mep_m 2dp6mep 2-Decaprenyl-6-methoxyphenol iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91882 2dp6mep; 2dp6mep[m]; 2dp6mep_m 2dp6mobq_m 2dp6mobq 2-Decaprenyl-6-methoxy-1,4-benzoquinone Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9806 2dp6mobq; 2dp6mobq[m]; 2dp6mobq_m 3aib_m 3aib L-3-Amino-isobutanoate RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-73619; Reactome Compound: http://identifiers.org/reactome/R-ALL-909779; KEGG Compound: http://identifiers.org/kegg.compound/C01205; CHEBI: http://identifiers.org/chebi/CHEBI:10981; CHEBI: http://identifiers.org/chebi/CHEBI:16320; CHEBI: http://identifiers.org/chebi/CHEBI:18661; CHEBI: http://identifiers.org/chebi/CHEBI:320; CHEBI: http://identifiers.org/chebi/CHEBI:49097; CHEBI: http://identifiers.org/chebi/CHEBI:57731; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02299; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100049; BioCyc: http://identifiers.org/biocyc/META:CPD-471; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM786; InChI Key: https://identifiers.org/inchikey/QCHPKSFMDHPSNR-GSVOUGTGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00886 3aib; 3aib[m]; 3aib_m 3hibutcoa_m 3hibutcoa (S)-3-Hydroxyisobutyryl-CoA iCHOv1; iMM1415; RECON1; iAT_PLT_636; iRC1080; iCHOv1_DG44; Recon3D; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C06000; CHEBI: http://identifiers.org/chebi/CHEBI:18753; CHEBI: http://identifiers.org/chebi/CHEBI:28259; CHEBI: http://identifiers.org/chebi/CHEBI:399; CHEBI: http://identifiers.org/chebi/CHEBI:62611; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01052; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050157; BioCyc: http://identifiers.org/biocyc/META:CPD-12173; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90341; InChI Key: https://identifiers.org/inchikey/WWEOGFZEFHPUAM-UQCJFRAESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03572 3hibutcoa; 3hibutcoa[m]; 3hibutcoa_m 3mb2coa_m 3mb2coa 3-Methylbut-2-enoyl-CoA iRC1080; RECON1; iMM1415; iAT_PLT_636; iCHOv1; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iLB1027_lipid; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-70744; InChI Key: https://identifiers.org/inchikey/BXIPALATIYNHJN-ZMHDXICWSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C03069; CHEBI: http://identifiers.org/chebi/CHEBI:11853; CHEBI: http://identifiers.org/chebi/CHEBI:11858; CHEBI: http://identifiers.org/chebi/CHEBI:15486; CHEBI: http://identifiers.org/chebi/CHEBI:1599; CHEBI: http://identifiers.org/chebi/CHEBI:20128; CHEBI: http://identifiers.org/chebi/CHEBI:23802; CHEBI: http://identifiers.org/chebi/CHEBI:27728; CHEBI: http://identifiers.org/chebi/CHEBI:4615; CHEBI: http://identifiers.org/chebi/CHEBI:57344; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01493; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050232; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050234; BioCyc: http://identifiers.org/biocyc/META:3-METHYL-CROTONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM389; SEED Compound: http://identifiers.org/seed.compound/cpd01966 3mb2coa; 3mb2coa[m]; 3mb2coa_m 3mgcoa_m 3mgcoa 3-Methylglutaconyl-CoA iLB1027_lipid; Recon3D; iCHOv1_DG44; iRC1080; iMM1415; RECON1; iCHOv1; iAT_PLT_636; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-70772; KEGG Compound: http://identifiers.org/kegg.compound/C03231; InChI Key: https://identifiers.org/inchikey/GXKSHRDAHFLWPN-RKYLSHMCSA-I; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01057; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050235; BioCyc: http://identifiers.org/biocyc/META:TRANS-3-METHYL-GLUTACONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91417; SEED Compound: http://identifiers.org/seed.compound/cpd02068 3mgcoa; 3mgcoa[m]; 3mgcoa_m 3sala_m 3sala 3-Sulfino-L-alanine Recon3D; iCHOv1_DG44; iMM1415; iRC1080; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1614519; InChI Key: https://identifiers.org/inchikey/ADVPTQAUNPRNPO-REOHCLBHSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00606; CHEBI: http://identifiers.org/chebi/CHEBI:11888; CHEBI: http://identifiers.org/chebi/CHEBI:11889; CHEBI: http://identifiers.org/chebi/CHEBI:16345; CHEBI: http://identifiers.org/chebi/CHEBI:1664; CHEBI: http://identifiers.org/chebi/CHEBI:21271; CHEBI: http://identifiers.org/chebi/CHEBI:224037; CHEBI: http://identifiers.org/chebi/CHEBI:41618; CHEBI: http://identifiers.org/chebi/CHEBI:41721; CHEBI: http://identifiers.org/chebi/CHEBI:61085; CHEBI: http://identifiers.org/chebi/CHEBI:8973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00996; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60179; BioCyc: http://identifiers.org/biocyc/META:3-SULFINOALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM498; SEED Compound: http://identifiers.org/seed.compound/cpd00467 3sala; 3sala[m]; 3sala_m 3snpyr_m 3snpyr 3-Sulfinopyruvate iCHOv1; iMM1415; RECON1; iRC1080; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162632 3snpyr; 3snpyr[m]; 3snpyr_m 4tmeabut_m 4tmeabut 4-Trimethylammoniobutanal iCHOv1; iMM1415; RECON1; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163683 4tmeabut; 4tmeabut[m]; 4tmeabut_m 5hoxindoa_m 5hoxindoa 5-Hydroxyindoleacetate RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90519 5hoxindoa; 5hoxindoa[m]; 5hoxindoa_m 7dhf_m 7dhf Heptaglutamyl folate (DHF) Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5779 7dhf; 7dhf[m]; 7dhf_m 7thf_m 7thf Heptaglutamyl folate (THF) iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5780 7thf; 7thf[m]; 7thf_m L2aadp_m L2aadp L 2 Aminoadipate C6H10NO4 Recon3D; iCHOv1_DG44; iAT_PLT_636; iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-35181; Reactome Compound: http://identifiers.org/reactome/R-ALL-508531; KEGG Compound: http://identifiers.org/kegg.compound/C00956; CHEBI: http://identifiers.org/chebi/CHEBI:13051; CHEBI: http://identifiers.org/chebi/CHEBI:13053; CHEBI: http://identifiers.org/chebi/CHEBI:17082; CHEBI: http://identifiers.org/chebi/CHEBI:21200; CHEBI: http://identifiers.org/chebi/CHEBI:21201; CHEBI: http://identifiers.org/chebi/CHEBI:37023; CHEBI: http://identifiers.org/chebi/CHEBI:46332; CHEBI: http://identifiers.org/chebi/CHEBI:58672; CHEBI: http://identifiers.org/chebi/CHEBI:6161; BioCyc: http://identifiers.org/biocyc/META:CPD-468; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM268; InChI Key: https://identifiers.org/inchikey/OYIFNHCXNCRBQI-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00705 L2aadp; L2aadp[m]; L2aadp_m aact_m aact Aminoacetone iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 InChI Key: https://identifiers.org/inchikey/BCDGQXUMWHRQCB-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C01888; CHEBI: http://identifiers.org/chebi/CHEBI:13767; CHEBI: http://identifiers.org/chebi/CHEBI:17906; CHEBI: http://identifiers.org/chebi/CHEBI:19025; CHEBI: http://identifiers.org/chebi/CHEBI:2648; CHEBI: http://identifiers.org/chebi/CHEBI:42749; CHEBI: http://identifiers.org/chebi/CHEBI:42849; CHEBI: http://identifiers.org/chebi/CHEBI:58320; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60177; BioCyc: http://identifiers.org/biocyc/META:AMINO-ACETONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1106; SEED Compound: http://identifiers.org/seed.compound/cpd01298 aact; aact[m]; aact_m acac_m acac Acetoacetate iCHOv1; iMM1415; RECON1; iAT_PLT_636; iRC1080; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; Recon3D; iCHOv1_DG44; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-29666; Reactome Compound: http://identifiers.org/reactome/R-ALL-73909; KEGG Compound: http://identifiers.org/kegg.compound/C00164; CHEBI: http://identifiers.org/chebi/CHEBI:131367; CHEBI: http://identifiers.org/chebi/CHEBI:13705; CHEBI: http://identifiers.org/chebi/CHEBI:15344; CHEBI: http://identifiers.org/chebi/CHEBI:22172; CHEBI: http://identifiers.org/chebi/CHEBI:2391; CHEBI: http://identifiers.org/chebi/CHEBI:40507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00060; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060003; BioCyc: http://identifiers.org/biocyc/META:3-KETOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM154; InChI Key: https://identifiers.org/inchikey/WDJHALXBUFZDSR-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00142 acac; acac[m]; acac_m aldstrn_m aldstrn Aldstrn c iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163270 aldstrn; aldstrn[m]; aldstrn_m alpa_hs_m alpa_hs Lysophosphatidic acid (homo sapiens) RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8851 alpa_hs; alpa_hs_m apoC_m apoC Apocarboxlase (no lys residue) iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7077 apoC; apoC[m]; apoC_m apoC_Lys_btn_m apoC_Lys_btn Holocarboxylase (biotin covalent bound to Lys residue of apoC) RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147123 apoC_DASH_Lys_btn_m; apoC_Lys_btn; apoC_Lys_btn[m]; apoC_Lys_btn_m; apoC__Lys_btn_m arachdcoa_m arachdcoa C20:4-CoA Recon3D; iCHOv1_DG44; iMM1415; iAT_PLT_636; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90403 arachdcoa; arachdcoa[m]; arachdcoa_m btamp_m btamp Biotinyl 5 AMP C20H27N7O9PS iLB1027_lipid; Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722791; InChI Key: https://identifiers.org/inchikey/UTQCSTJVMLODHM-RHCAYAJFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03517; SEED Compound: http://identifiers.org/seed.compound/cpd22432 btamp; btamp[m]; btamp_m cbl1_m cbl1 Cob(I)alamin iCHOv1; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-3159260; KEGG Compound: http://identifiers.org/kegg.compound/C00853; CHEBI: http://identifiers.org/chebi/CHEBI:14004; CHEBI: http://identifiers.org/chebi/CHEBI:15982; CHEBI: http://identifiers.org/chebi/CHEBI:23328; CHEBI: http://identifiers.org/chebi/CHEBI:3784; CHEBI: http://identifiers.org/chebi/CHEBI:60488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06470; BioCyc: http://identifiers.org/biocyc/META:COB-I-ALAMIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91519; InChI Key: https://identifiers.org/inchikey/OMAOKVYASDIYQG-DSRCUDDDSA-L cbl1; cbl1[m]; cbl1_m cdpdag_hs_m cdpdag_hs CDP diacylglycerol (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5661 cdpdag_hs; cdpdag_hs[m]; cdpdag_hs_m chol_m chol Choline C5H14NO iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-264618; Reactome Compound: http://identifiers.org/reactome/R-ALL-264638; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798162; KEGG Compound: http://identifiers.org/kegg.compound/C00114; CHEBI: http://identifiers.org/chebi/CHEBI:13985; CHEBI: http://identifiers.org/chebi/CHEBI:15354; CHEBI: http://identifiers.org/chebi/CHEBI:23212; CHEBI: http://identifiers.org/chebi/CHEBI:3665; CHEBI: http://identifiers.org/chebi/CHEBI:41524; CHEBI: http://identifiers.org/chebi/CHEBI:72322; KEGG Drug: http://identifiers.org/kegg.drug/D07690; KEGG Drug: http://identifiers.org/kegg.drug/D10498; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00097; BioCyc: http://identifiers.org/biocyc/META:CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90; InChI Key: https://identifiers.org/inchikey/OEYIOHPDSNJKLS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00098 chol; chol[m]; chol_m citr__L_m citr__L L-Citrulline Recon3D; iCHOv1_DG44; iLB1027_lipid; iAT_PLT_636; iMM1415; iRC1080; iCHOv1; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113567; Reactome Compound: http://identifiers.org/reactome/R-ALL-29968; KEGG Compound: http://identifiers.org/kegg.compound/C00327; CHEBI: http://identifiers.org/chebi/CHEBI:13092; CHEBI: http://identifiers.org/chebi/CHEBI:14002; CHEBI: http://identifiers.org/chebi/CHEBI:16349; CHEBI: http://identifiers.org/chebi/CHEBI:18211; CHEBI: http://identifiers.org/chebi/CHEBI:21257; CHEBI: http://identifiers.org/chebi/CHEBI:3730; CHEBI: http://identifiers.org/chebi/CHEBI:41489; CHEBI: http://identifiers.org/chebi/CHEBI:57743; CHEBI: http://identifiers.org/chebi/CHEBI:6203; CHEBI: http://identifiers.org/chebi/CHEBI:66922; KEGG Drug: http://identifiers.org/kegg.drug/D07706; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00904; BioCyc: http://identifiers.org/biocyc/META:L-CITRULLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM211; InChI Key: https://identifiers.org/inchikey/RHGKLRLOHDJJDR-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00274 citr_DASH_L_m; citr_L[m]; citr_L_m; citr__L; citr__L_m clpndcrn_m clpndcrn Clupanodonyl carnitine Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8437 clpndcrn; clpndcrn[m]; clpndcrn_m cyan_m cyan Hydrogen cyanide Recon3D; iCHOv1_DG44; iLB1027_lipid; RECON1; iMM1415; iCHOv1; iAT_PLT_636 KEGG Compound: http://identifiers.org/kegg.compound/C00177; KEGG Compound: http://identifiers.org/kegg.compound/C01326; CHEBI: http://identifiers.org/chebi/CHEBI:13362; CHEBI: http://identifiers.org/chebi/CHEBI:14038; CHEBI: http://identifiers.org/chebi/CHEBI:17514; CHEBI: http://identifiers.org/chebi/CHEBI:18407; CHEBI: http://identifiers.org/chebi/CHEBI:36856; CHEBI: http://identifiers.org/chebi/CHEBI:3969; CHEBI: http://identifiers.org/chebi/CHEBI:41780; CHEBI: http://identifiers.org/chebi/CHEBI:5786; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60292; InChI Key: https://identifiers.org/inchikey/LELOWRISYMNNSU-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13584; BioCyc: http://identifiers.org/biocyc/META:HCN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM254; SEED Compound: http://identifiers.org/seed.compound/cpd00150; SEED Compound: http://identifiers.org/seed.compound/cpd19012 cyan; cyan[m]; cyan_m dctp_m dctp DCTP C9H12N3O13P3 iMM1415; iCHOv1; iRC1080; RECON1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C00458; CHEBI: http://identifiers.org/chebi/CHEBI:10494; CHEBI: http://identifiers.org/chebi/CHEBI:14072; CHEBI: http://identifiers.org/chebi/CHEBI:16311; CHEBI: http://identifiers.org/chebi/CHEBI:19243; CHEBI: http://identifiers.org/chebi/CHEBI:57724; CHEBI: http://identifiers.org/chebi/CHEBI:61481; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00998; BioCyc: http://identifiers.org/biocyc/META:DCTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM360; InChI Key: https://identifiers.org/inchikey/RGWHQCVHVJXOKC-SHYZEUOFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00356 dctp; dctp[m]; dctp_m dd2coa_m dd2coa Trans-Dodec-2-enoyl-CoA iCHOv1; RECON1; iRC1080; iMM1415; iCHOv1_DG44; Recon3D; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-77255; KEGG Compound: http://identifiers.org/kegg.compound/C03221; CHEBI: http://identifiers.org/chebi/CHEBI:11489; CHEBI: http://identifiers.org/chebi/CHEBI:1287; CHEBI: http://identifiers.org/chebi/CHEBI:15471; CHEBI: http://identifiers.org/chebi/CHEBI:19790; CHEBI: http://identifiers.org/chebi/CHEBI:57330; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03712; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11689; InChI Key: https://identifiers.org/inchikey/IRFYVBULXZMEDE-DEEZISNZSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050010; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050176; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050378; BioCyc: http://identifiers.org/biocyc/META:CPD-7222; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM642; SEED Compound: http://identifiers.org/seed.compound/cpd02060 dd2coa; dd2coa[m]; dd2coa_m decdp_m decdp All trans Decaprenyl diphosphate iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2162214; KEGG Compound: http://identifiers.org/kegg.compound/C04509; KEGG Compound: http://identifiers.org/kegg.compound/C17432; KEGG Compound: http://identifiers.org/kegg.compound/C18321; CHEBI: http://identifiers.org/chebi/CHEBI:10543; CHEBI: http://identifiers.org/chebi/CHEBI:12808; CHEBI: http://identifiers.org/chebi/CHEBI:18239; CHEBI: http://identifiers.org/chebi/CHEBI:23654; CHEBI: http://identifiers.org/chebi/CHEBI:53043; CHEBI: http://identifiers.org/chebi/CHEBI:58418; CHEBI: http://identifiers.org/chebi/CHEBI:60721; CHEBI: http://identifiers.org/chebi/CHEBI:61011; CHEBI: http://identifiers.org/chebi/CHEBI:81671; CHEBI: http://identifiers.org/chebi/CHEBI:87356; InChI Key: https://identifiers.org/inchikey/FSCYHDCTHRVSKN-CMVHWAPMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59616; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030009; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030011; BioCyc: http://identifiers.org/biocyc/META:CPD-11984; BioCyc: http://identifiers.org/biocyc/META:CPD-9452; BioCyc: http://identifiers.org/biocyc/META:CPD-9610; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1721; SEED Compound: http://identifiers.org/seed.compound/cpd02746; SEED Compound: http://identifiers.org/seed.compound/cpd19241; SEED Compound: http://identifiers.org/seed.compound/cpd19587; SEED Compound: http://identifiers.org/seed.compound/cpd28934; SEED Compound: http://identifiers.org/seed.compound/cpd29583 decdp; decdp[m]; decdp_m dgsn_m dgsn Deoxyguanosine Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00330; CHEBI: http://identifiers.org/chebi/CHEBI:14116; CHEBI: http://identifiers.org/chebi/CHEBI:17172; CHEBI: http://identifiers.org/chebi/CHEBI:19244; CHEBI: http://identifiers.org/chebi/CHEBI:23624; CHEBI: http://identifiers.org/chebi/CHEBI:42667; CHEBI: http://identifiers.org/chebi/CHEBI:42867; CHEBI: http://identifiers.org/chebi/CHEBI:42874; CHEBI: http://identifiers.org/chebi/CHEBI:42987; CHEBI: http://identifiers.org/chebi/CHEBI:4412; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00085; BioCyc: http://identifiers.org/biocyc/META:DEOXYGUANOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM647; InChI Key: https://identifiers.org/inchikey/YKBGVTZYEHREMT-KVQBGUIXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00277 dgsn; dgsn[m]; dgsn_m dhcholestanate_m dhcholestanate 3alpha,7alpha-Dihydroxy-5beta-cholestanate iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162671 dhcholestanate; dhcholestanate[m]; dhcholestanate_m dmhptcoa_m dmhptcoa 2,6 dimethylheptanoyl-CoA Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8044 dmhptcoa; dmhptcoa[m]; dmhptcoa_m dmnoncoa_m dmnoncoa 4,8 dimethylnonanoyl-CoA Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6100 dmnoncoa; dmnoncoa[m]; dmnoncoa_m dtdp_m dtdp DTDP C10H13N2O11P2 Recon3D; iCHOv1_DG44; iRC1080; RECON1; iMM1415; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00363; CHEBI: http://identifiers.org/chebi/CHEBI:10500; CHEBI: http://identifiers.org/chebi/CHEBI:14077; CHEBI: http://identifiers.org/chebi/CHEBI:18075; CHEBI: http://identifiers.org/chebi/CHEBI:26998; CHEBI: http://identifiers.org/chebi/CHEBI:46061; CHEBI: http://identifiers.org/chebi/CHEBI:58369; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01274; BioCyc: http://identifiers.org/biocyc/META:TDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM152; InChI Key: https://identifiers.org/inchikey/UJLXYODCHAELLY-XLPZGREQSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00297 dtdp; dtdp[m]; dtdp_m eicostetcoa_m eicostetcoa Eicosatetranoyl coenzyme A iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5146 eicostetcoa; eicostetcoa[m]; eicostetcoa_m glac_m glac D-glucurono-6,3-lactone iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162962 glac; glac[m]; glac_m gmp_m gmp GMP C10H12N5O8P iMM1415; iRC1080; RECON1; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00144; CHEBI: http://identifiers.org/chebi/CHEBI:13341; CHEBI: http://identifiers.org/chebi/CHEBI:14381; CHEBI: http://identifiers.org/chebi/CHEBI:17345; CHEBI: http://identifiers.org/chebi/CHEBI:24449; CHEBI: http://identifiers.org/chebi/CHEBI:24450; CHEBI: http://identifiers.org/chebi/CHEBI:29058; CHEBI: http://identifiers.org/chebi/CHEBI:40119; CHEBI: http://identifiers.org/chebi/CHEBI:42615; CHEBI: http://identifiers.org/chebi/CHEBI:42647; CHEBI: http://identifiers.org/chebi/CHEBI:42831; CHEBI: http://identifiers.org/chebi/CHEBI:42887; CHEBI: http://identifiers.org/chebi/CHEBI:42892; CHEBI: http://identifiers.org/chebi/CHEBI:42979; CHEBI: http://identifiers.org/chebi/CHEBI:47450; CHEBI: http://identifiers.org/chebi/CHEBI:5228; CHEBI: http://identifiers.org/chebi/CHEBI:58115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01397; BioCyc: http://identifiers.org/biocyc/META:GMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM113; InChI Key: https://identifiers.org/inchikey/RQFCJASXJCIDSX-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00126 gmp; gmp[m]; gmp_m hdd2crn_m hdd2crn Trans-Hexadec-2-enoyl carnitine iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9167 hdd2crn; hdd2crn[m]; hdd2crn_m ibcoa_m ibcoa Isobutyryl-CoA Recon3D; iCHOv1_DG44; iLB1027_lipid; iCHOv1; RECON1; iRC1080; iAT_PLT_636; iMM1415; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pb448 Reactome Compound: http://identifiers.org/reactome/R-ALL-70851; InChI Key: https://identifiers.org/inchikey/AEWHYWSPVRZHCT-NDZSKPAWSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00630; CHEBI: http://identifiers.org/chebi/CHEBI:11629; CHEBI: http://identifiers.org/chebi/CHEBI:1214; CHEBI: http://identifiers.org/chebi/CHEBI:12754; CHEBI: http://identifiers.org/chebi/CHEBI:15479; CHEBI: http://identifiers.org/chebi/CHEBI:19712; CHEBI: http://identifiers.org/chebi/CHEBI:41634; CHEBI: http://identifiers.org/chebi/CHEBI:57338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01243; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050331; BioCyc: http://identifiers.org/biocyc/META:ISOBUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM470; SEED Compound: http://identifiers.org/seed.compound/cpd00481 ibcoa; ibcoa[m]; ibcoa_m lneldccrn_m lneldccrn Linoelaidyl carnitine iCHOv1; iCHOv1_DG44; Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8845 lneldccrn; lneldccrn[m]; lneldccrn_m mescon_m mescon Mesaconate;(E)-2-Methyl-2-butenedioic acid RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164911 mescon; mescon[m]; mescon_m n4abutn_m n4abutn N4 Acetylaminobutanal C6H11NO2 iMM1415; RECON1; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05936; CHEBI: http://identifiers.org/chebi/CHEBI:7386; InChI Key: https://identifiers.org/inchikey/DDSLGZOYEPKPSJ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04226; BioCyc: http://identifiers.org/biocyc/META:CPD-30; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1527; SEED Compound: http://identifiers.org/seed.compound/cpd03529 n4abutn; n4abutn[m]; n4abutn_m od2coa_m od2coa Trans-Octadec-2-enoyl-CoA iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-548809; KEGG Compound: http://identifiers.org/kegg.compound/C16218; CHEBI: http://identifiers.org/chebi/CHEBI:50570; CHEBI: http://identifiers.org/chebi/CHEBI:71412; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06529; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62633; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050385; BioCyc: http://identifiers.org/biocyc/META:CPD-10262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM954; InChI Key: https://identifiers.org/inchikey/NBCCUIHOHUKBMK-ZDDAFBBHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14937 od2coa; od2coa[m]; od2coa_m phpyr_m phpyr Phenylpyruvate Recon3D; iCHOv1; RECON1; iMM1415; iRC1080 InChI Key: https://identifiers.org/inchikey/BTNMPGBKDVTSJY-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00166; CHEBI: http://identifiers.org/chebi/CHEBI:12821; CHEBI: http://identifiers.org/chebi/CHEBI:14784; CHEBI: http://identifiers.org/chebi/CHEBI:18005; CHEBI: http://identifiers.org/chebi/CHEBI:26007; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01237; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31629; BioCyc: http://identifiers.org/biocyc/META:PHENYL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162242; SEED Compound: http://identifiers.org/seed.compound/cpd00143 phpyr; phpyr[m]; phpyr_m ppa_m ppa Propionate (n-C3:0) iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; iRC1080; RECON1; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162260 ppa; ppa[m]; ppa_m pyam5p_m pyam5p Pyridoxamine 5'-phosphate iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-965146; KEGG Compound: http://identifiers.org/kegg.compound/C00647; CHEBI: http://identifiers.org/chebi/CHEBI:14979; CHEBI: http://identifiers.org/chebi/CHEBI:14980; CHEBI: http://identifiers.org/chebi/CHEBI:18335; CHEBI: http://identifiers.org/chebi/CHEBI:26427; CHEBI: http://identifiers.org/chebi/CHEBI:45037; CHEBI: http://identifiers.org/chebi/CHEBI:58451; CHEBI: http://identifiers.org/chebi/CHEBI:8670; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01555; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAMINE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM366; InChI Key: https://identifiers.org/inchikey/ZMJGSOSNSPKHNH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00493 pyam5p; pyam5p[m]; pyam5p_m sl__L_m sl__L Sl L c RECON1; iMM1415; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C11499; CHEBI: http://identifiers.org/chebi/CHEBI:11050; CHEBI: http://identifiers.org/chebi/CHEBI:16712; CHEBI: http://identifiers.org/chebi/CHEBI:402; CHEBI: http://identifiers.org/chebi/CHEBI:61289; InChI Key: https://identifiers.org/inchikey/CQQGIWJSICOUON-UWTATZPHSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60176; BioCyc: http://identifiers.org/biocyc/META:CPD-11799; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90148; SEED Compound: http://identifiers.org/seed.compound/cpd08338; SEED Compound: http://identifiers.org/seed.compound/cpd15906 sl_DASH_L_m; sl_L[m]; sl__L; sl__L_m so3_m so3 Sulfite iCHOv1_DG44; iLB1027_lipid; Recon3D; iCHOv1; iAT_PLT_636; iMM1415; iRC1080; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C00094; KEGG Compound: http://identifiers.org/kegg.compound/C11481; CHEBI: http://identifiers.org/chebi/CHEBI:13367; CHEBI: http://identifiers.org/chebi/CHEBI:15139; CHEBI: http://identifiers.org/chebi/CHEBI:17137; CHEBI: http://identifiers.org/chebi/CHEBI:17359; CHEBI: http://identifiers.org/chebi/CHEBI:26837; CHEBI: http://identifiers.org/chebi/CHEBI:29214; CHEBI: http://identifiers.org/chebi/CHEBI:33543; CHEBI: http://identifiers.org/chebi/CHEBI:45548; CHEBI: http://identifiers.org/chebi/CHEBI:48854; CHEBI: http://identifiers.org/chebi/CHEBI:5598; CHEBI: http://identifiers.org/chebi/CHEBI:9344; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00240; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34829; InChI Key: https://identifiers.org/inchikey/LSNNMFCWUKXFEE-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:H2SO3; BioCyc: http://identifiers.org/biocyc/META:HSO3; BioCyc: http://identifiers.org/biocyc/META:SO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM105630; SEED Compound: http://identifiers.org/seed.compound/cpd00081 hso3; hso3_m; so3; so3[m]; so3_m stcrn_m stcrn Stearoylcarnitine iAT_PLT_636; iMM1415; RECON1; iCHOv1_DG44; iLB1027_lipid; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9119 stcrn; stcrn[m]; stcrn_m tetpent6coa_m tetpent6coa Tetracosapentaenoyl coenzyme A, n-6 Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5944 tetpent6coa; tetpent6coa[m]; tetpent6coa_m tettet6crn_m tettet6crn Tetracosatetraenoyl carnitine iMM1415; RECON1; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9141 tettet6crn; tettet6crn[m]; tettet6crn_m thm_m thm Thiamin iCHOv1; Recon3D; iMM1415; RECON1 CHEBI: http://identifiers.org/chebi/CHEBI:33283; KEGG Drug: http://identifiers.org/kegg.drug/D08580; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161565; InChI Key: https://identifiers.org/inchikey/MYVIATVLJGTBFV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00305 thm; thm[m]; thm_m thmmp_m thmmp Thiamin monophosphate iMM1415; RECON1; iCHOv1_DG44; iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C01081; CHEBI: http://identifiers.org/chebi/CHEBI:15230; CHEBI: http://identifiers.org/chebi/CHEBI:15231; CHEBI: http://identifiers.org/chebi/CHEBI:26945; CHEBI: http://identifiers.org/chebi/CHEBI:37574; CHEBI: http://identifiers.org/chebi/CHEBI:37575; CHEBI: http://identifiers.org/chebi/CHEBI:46189; CHEBI: http://identifiers.org/chebi/CHEBI:9533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02666; InChI Key: https://identifiers.org/inchikey/HZSAJDVWZRBGIF-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:THIAMINE-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM662; SEED Compound: http://identifiers.org/seed.compound/cpd00793 thmmp; thmmp[m]; thmmp_m tmndnccoa_m tmndnccoa Timnodonyl coenzyme A iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2869 tmndnccoa; tmndnccoa[m]; tmndnccoa_m tmndnccrn_m tmndnccrn Timnodonyl carnitine RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9158 tmndnccrn; tmndnccrn[m]; tmndnccrn_m tsul_m tsul Thiosulfate iCHOv1; iCHOv1_DG44; Recon3D; iAT_PLT_636; RECON1; iRC1080; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-1614595; KEGG Compound: http://identifiers.org/kegg.compound/C00320; KEGG Compound: http://identifiers.org/kegg.compound/C05529; CHEBI: http://identifiers.org/chebi/CHEBI:15242; CHEBI: http://identifiers.org/chebi/CHEBI:16094; CHEBI: http://identifiers.org/chebi/CHEBI:26977; CHEBI: http://identifiers.org/chebi/CHEBI:29279; CHEBI: http://identifiers.org/chebi/CHEBI:33539; CHEBI: http://identifiers.org/chebi/CHEBI:33540; CHEBI: http://identifiers.org/chebi/CHEBI:33541; CHEBI: http://identifiers.org/chebi/CHEBI:33542; CHEBI: http://identifiers.org/chebi/CHEBI:45922; CHEBI: http://identifiers.org/chebi/CHEBI:5587; CHEBI: http://identifiers.org/chebi/CHEBI:9569; InChI Key: https://identifiers.org/inchikey/DHCDFWKWKRSZHF-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00257; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60293; BioCyc: http://identifiers.org/biocyc/META:S2O3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM323; SEED Compound: http://identifiers.org/seed.compound/cpd00268 tsul; tsul[m]; tsul_m vacccrn_m vacccrn Vaccenyl carnitine Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9222 vacccrn; vacccrn[m]; vacccrn_m vitd3_m vitd3 Calciol; (+)-Vitamin D3 iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162562 vitd3; vitd3[m]; vitd3_m xol7ah2_m xol7ah2 3alpha,7alpha-Dihydroxy-5beta-cholestane iCHOv1; iCHOv1_DG44; Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162780 xol7ah2; xol7ah2[m]; xol7ah2_m 6pthp_n 6pthp 6-Pyruvoyl-5,6,7,8-tetrahydropterin iMM1415; iCHOv1; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1474179; KEGG Compound: http://identifiers.org/kegg.compound/C03684; CHEBI: http://identifiers.org/chebi/CHEBI:12234; CHEBI: http://identifiers.org/chebi/CHEBI:12235; CHEBI: http://identifiers.org/chebi/CHEBI:12236; CHEBI: http://identifiers.org/chebi/CHEBI:136564; CHEBI: http://identifiers.org/chebi/CHEBI:17804; CHEBI: http://identifiers.org/chebi/CHEBI:20757; CHEBI: http://identifiers.org/chebi/CHEBI:2235; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01195; BioCyc: http://identifiers.org/biocyc/META:6-PYRUVOYL-5678-TETRAHYDROPTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722720; InChI Key: https://identifiers.org/inchikey/WBJZXBUVECZHCE-SCSAIBSYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02315 6pthp; 6pthp[n]; 6pthp_n Nmelys_n Nmelys Histone N6-methyl-L-lysine RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92378 Nmelys; Nmelys[n]; Nmelys_n ach_n ach Acetylcholine iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-264643; Reactome Compound: http://identifiers.org/reactome/R-ALL-372533; KEGG Compound: http://identifiers.org/kegg.compound/C01996; CHEBI: http://identifiers.org/chebi/CHEBI:12686; CHEBI: http://identifiers.org/chebi/CHEBI:13715; CHEBI: http://identifiers.org/chebi/CHEBI:15355; CHEBI: http://identifiers.org/chebi/CHEBI:22197; CHEBI: http://identifiers.org/chebi/CHEBI:2416; CHEBI: http://identifiers.org/chebi/CHEBI:40559; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00895; BioCyc: http://identifiers.org/biocyc/META:ACETYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM793; InChI Key: https://identifiers.org/inchikey/OIPILFWXSMYKGL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01367 ach; ach[n]; ach_n dag_hs_n dag_hs Diacylglycerol (homo sapiens) iMM1415; RECON1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-112275; Reactome Compound: http://identifiers.org/reactome/R-ALL-114519; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500596; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524057; Reactome Compound: http://identifiers.org/reactome/R-ALL-163414; Reactome Compound: http://identifiers.org/reactome/R-ALL-174675; Reactome Compound: http://identifiers.org/reactome/R-ALL-429773; Reactome Compound: http://identifiers.org/reactome/R-ALL-5221124; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797635; Reactome Compound: http://identifiers.org/reactome/R-ALL-76103; KEGG Compound: http://identifiers.org/kegg.compound/C00165; KEGG Compound: http://identifiers.org/kegg.compound/C00641; CHEBI: http://identifiers.org/chebi/CHEBI:11150; CHEBI: http://identifiers.org/chebi/CHEBI:11151; CHEBI: http://identifiers.org/chebi/CHEBI:13582; CHEBI: http://identifiers.org/chebi/CHEBI:14135; CHEBI: http://identifiers.org/chebi/CHEBI:17815; CHEBI: http://identifiers.org/chebi/CHEBI:18035; CHEBI: http://identifiers.org/chebi/CHEBI:18900; CHEBI: http://identifiers.org/chebi/CHEBI:23653; CHEBI: http://identifiers.org/chebi/CHEBI:4481; CHEBI: http://identifiers.org/chebi/CHEBI:49172; CHEBI: http://identifiers.org/chebi/CHEBI:495; LipidMaps: http://identifiers.org/lipidmaps/LMGL02010000; BioCyc: http://identifiers.org/biocyc/META:DIACYLGLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59; SEED Compound: http://identifiers.org/seed.compound/cpd11423; SEED Compound: http://identifiers.org/seed.compound/cpd19004; SEED Compound: http://identifiers.org/seed.compound/cpd26855 dag_hs; dag_hs[n]; dag_hs_n dcmp_n dcmp DCMP C9H12N3O7P iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-109378; Reactome Compound: http://identifiers.org/reactome/R-ALL-500828; KEGG Compound: http://identifiers.org/kegg.compound/C00239; CHEBI: http://identifiers.org/chebi/CHEBI:10493; CHEBI: http://identifiers.org/chebi/CHEBI:14070; CHEBI: http://identifiers.org/chebi/CHEBI:14071; CHEBI: http://identifiers.org/chebi/CHEBI:14115; CHEBI: http://identifiers.org/chebi/CHEBI:15918; CHEBI: http://identifiers.org/chebi/CHEBI:19242; CHEBI: http://identifiers.org/chebi/CHEBI:41838; CHEBI: http://identifiers.org/chebi/CHEBI:41875; CHEBI: http://identifiers.org/chebi/CHEBI:41881; CHEBI: http://identifiers.org/chebi/CHEBI:57566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01202; BioCyc: http://identifiers.org/biocyc/META:DCMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM266; InChI Key: https://identifiers.org/inchikey/NCMVOABPESMRCP-SHYZEUOFSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00206 dcmp; dcmp[n]; dcmp_n didp_n didp DIDP; 2'-deoxyinosine-5'-diphosphate(3-) iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-2509796; InChI Key: https://identifiers.org/inchikey/BKUSIKGSPSFQAC-RRKCRQDMSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C01344; CHEBI: http://identifiers.org/chebi/CHEBI:10498; CHEBI: http://identifiers.org/chebi/CHEBI:19249; CHEBI: http://identifiers.org/chebi/CHEBI:28823; CHEBI: http://identifiers.org/chebi/CHEBI:62286; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03536; BioCyc: http://identifiers.org/biocyc/META:CPD0-2231; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2174; SEED Compound: http://identifiers.org/seed.compound/cpd00976 didp; didp[n]; didp_n dna_n dna DNA RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-29428; KEGG Compound: http://identifiers.org/kegg.compound/C00039; CHEBI: http://identifiers.org/chebi/CHEBI:13302; CHEBI: http://identifiers.org/chebi/CHEBI:16991; CHEBI: http://identifiers.org/chebi/CHEBI:21123; CHEBI: http://identifiers.org/chebi/CHEBI:33698; CHEBI: http://identifiers.org/chebi/CHEBI:4291; BioCyc: http://identifiers.org/biocyc/META:DNA-Holder; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM634; SEED Compound: http://identifiers.org/seed.compound/cpd11461 dna; dna[n]; dna_n for_n for Formate iMM1415; iCHOv1; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-194712; Reactome Compound: http://identifiers.org/reactome/R-ALL-29460; Reactome Compound: http://identifiers.org/reactome/R-ALL-389585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6801451; InChI Key: https://identifiers.org/inchikey/BDAGIHXWWSANSR-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00058; CHEBI: http://identifiers.org/chebi/CHEBI:14276; CHEBI: http://identifiers.org/chebi/CHEBI:15740; CHEBI: http://identifiers.org/chebi/CHEBI:24081; CHEBI: http://identifiers.org/chebi/CHEBI:24082; CHEBI: http://identifiers.org/chebi/CHEBI:30751; CHEBI: http://identifiers.org/chebi/CHEBI:42460; CHEBI: http://identifiers.org/chebi/CHEBI:5145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00142; BioCyc: http://identifiers.org/biocyc/META:CARBOXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:CPD-9845; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1532; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1533; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1534; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1535; BioCyc: http://identifiers.org/biocyc/META:FORMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39; SEED Compound: http://identifiers.org/seed.compound/cpd00047; SEED Compound: http://identifiers.org/seed.compound/cpd22511 for; for[n]; for_n gtp_n gtp GTP C10H12N5O14P3 iCHOv1_DG44; Recon3D; iMM1415; RECON1; iRC1080; iCHOv1; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-113573; Reactome Compound: http://identifiers.org/reactome/R-ALL-29438; KEGG Compound: http://identifiers.org/kegg.compound/C00044; CHEBI: http://identifiers.org/chebi/CHEBI:13342; CHEBI: http://identifiers.org/chebi/CHEBI:15996; CHEBI: http://identifiers.org/chebi/CHEBI:24451; CHEBI: http://identifiers.org/chebi/CHEBI:37565; CHEBI: http://identifiers.org/chebi/CHEBI:42934; CHEBI: http://identifiers.org/chebi/CHEBI:5234; CHEBI: http://identifiers.org/chebi/CHEBI:57600; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01273; BioCyc: http://identifiers.org/biocyc/META:GTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51; InChI Key: https://identifiers.org/inchikey/XKMLYUALXHKNFT-UUOKFMHZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00038 gtp; gtp[n]; gtp_n mi1346p_n mi1346p 1D-myo-Inositol 1,3,4,6-tetrakisphosphate RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163430 mi1346p; mi1346p[n]; mi1346p_n nadph_n nadph Nicotinamide adenine dinucleotide phosphate - reduced RECON1; iRC1080; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113600; Reactome Compound: http://identifiers.org/reactome/R-ALL-113601; Reactome Compound: http://identifiers.org/reactome/R-ALL-113602; Reactome Compound: http://identifiers.org/reactome/R-ALL-194725; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000347; Reactome Compound: http://identifiers.org/reactome/R-ALL-29364; Reactome Compound: http://identifiers.org/reactome/R-ALL-351627; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623644; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790135; InChI Key: https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00005; CHEBI: http://identifiers.org/chebi/CHEBI:13399; CHEBI: http://identifiers.org/chebi/CHEBI:13400; CHEBI: http://identifiers.org/chebi/CHEBI:16474; CHEBI: http://identifiers.org/chebi/CHEBI:21904; CHEBI: http://identifiers.org/chebi/CHEBI:44286; CHEBI: http://identifiers.org/chebi/CHEBI:57783; CHEBI: http://identifiers.org/chebi/CHEBI:7425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06341; BioCyc: http://identifiers.org/biocyc/META:NADPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6; SEED Compound: http://identifiers.org/seed.compound/cpd00005 nadph; nadph[n]; nadph_n nmn_n nmn NMN C11H14N2O8P RECON1; iRC1080; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-549282; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869353; Reactome Compound: http://identifiers.org/reactome/R-ALL-8940067; KEGG Compound: http://identifiers.org/kegg.compound/C00455; CHEBI: http://identifiers.org/chebi/CHEBI:10433; CHEBI: http://identifiers.org/chebi/CHEBI:12397; CHEBI: http://identifiers.org/chebi/CHEBI:13409; CHEBI: http://identifiers.org/chebi/CHEBI:14646; CHEBI: http://identifiers.org/chebi/CHEBI:14647; CHEBI: http://identifiers.org/chebi/CHEBI:14648; CHEBI: http://identifiers.org/chebi/CHEBI:14649; CHEBI: http://identifiers.org/chebi/CHEBI:16171; CHEBI: http://identifiers.org/chebi/CHEBI:18201; CHEBI: http://identifiers.org/chebi/CHEBI:22850; CHEBI: http://identifiers.org/chebi/CHEBI:25522; CHEBI: http://identifiers.org/chebi/CHEBI:7557; InChI Key: https://identifiers.org/inchikey/DAYLJWODMCOQEW-TURQNECASA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00229; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59645; BioCyc: http://identifiers.org/biocyc/META:NICOTINAMIDE_NUCLEOTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM355; SEED Compound: http://identifiers.org/seed.compound/cpd00355 nmn; nmn[n]; nmn_n ppmi1346p_n ppmi1346p Diphosphoinositol tetrakisphosphate C6H7O24P6 iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722805; SEED Compound: http://identifiers.org/seed.compound/cpd16891 ppmi1346p; ppmi1346p[n]; ppmi1346p_n retn_n retn Retinoate RECON1; iMM1415; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-215573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5334816; KEGG Compound: http://identifiers.org/kegg.compound/C00777; CHEBI: http://identifiers.org/chebi/CHEBI:15036; CHEBI: http://identifiers.org/chebi/CHEBI:15367; CHEBI: http://identifiers.org/chebi/CHEBI:26535; CHEBI: http://identifiers.org/chebi/CHEBI:26536; CHEBI: http://identifiers.org/chebi/CHEBI:35291; CHEBI: http://identifiers.org/chebi/CHEBI:45376; CHEBI: http://identifiers.org/chebi/CHEBI:8815; KEGG Drug: http://identifiers.org/kegg.drug/D00094; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01852; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090019; BioCyc: http://identifiers.org/biocyc/META:RETINOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM521; InChI Key: https://identifiers.org/inchikey/SHGAZHPCJJPHSC-YCNIQYBTSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00577 retn; retn[n]; retn_n thbpt_n thbpt Tetrahydrobiopterin iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-29870; KEGG Compound: http://identifiers.org/kegg.compound/C00272; CHEBI: http://identifiers.org/chebi/CHEBI:12074; CHEBI: http://identifiers.org/chebi/CHEBI:136570; CHEBI: http://identifiers.org/chebi/CHEBI:15219; CHEBI: http://identifiers.org/chebi/CHEBI:15372; CHEBI: http://identifiers.org/chebi/CHEBI:26902; CHEBI: http://identifiers.org/chebi/CHEBI:43063; CHEBI: http://identifiers.org/chebi/CHEBI:59560; CHEBI: http://identifiers.org/chebi/CHEBI:64242; CHEBI: http://identifiers.org/chebi/CHEBI:64491; CHEBI: http://identifiers.org/chebi/CHEBI:9480; KEGG Drug: http://identifiers.org/kegg.drug/D08505; InChI Key: https://identifiers.org/inchikey/FNKQXYHWGSIFBK-NHTYNGABSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00027; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00787; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02154; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59658; BioCyc: http://identifiers.org/biocyc/META:CPD-14053; BioCyc: http://identifiers.org/biocyc/META:TETRA-H-BIOPTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722714; SEED Compound: http://identifiers.org/seed.compound/cpd00233 thbpt; thbpt[n]; thbpt_n 12harachd_r 12harachd 12 hydroxy arachidonic acid iMM1415; RECON1; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13977 12harachd; 12harachd[r]; 12harachd_r 17ahprgnlone_r 17ahprgnlone 17alpha-Hydroxypregnenolone iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162733 17ahprgnlone; 17ahprgnlone[r]; 17ahprgnlone_r 18harachd_r 18harachd 18 hydroxy arachidonic acid Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14054 18harachd; 18harachd[r]; 18harachd_r 44mctr_r 44mctr 4 4 dimethylcholesta 8 14 24 trienol C29H46O iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97101 44mctr; 44mctr[r]; 44mctr_r 4hpro_LT_r 4hpro_LT Trans 4 Hydroxy L proline C5H9NO3 RECON1; iMM1415; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C01157; KEGG Compound: http://identifiers.org/kegg.compound/C03651; CHEBI: http://identifiers.org/chebi/CHEBI:10713; CHEBI: http://identifiers.org/chebi/CHEBI:10714; CHEBI: http://identifiers.org/chebi/CHEBI:12864; CHEBI: http://identifiers.org/chebi/CHEBI:18095; CHEBI: http://identifiers.org/chebi/CHEBI:20392; CHEBI: http://identifiers.org/chebi/CHEBI:27059; CHEBI: http://identifiers.org/chebi/CHEBI:27060; CHEBI: http://identifiers.org/chebi/CHEBI:27992; CHEBI: http://identifiers.org/chebi/CHEBI:43172; CHEBI: http://identifiers.org/chebi/CHEBI:43210; CHEBI: http://identifiers.org/chebi/CHEBI:43227; CHEBI: http://identifiers.org/chebi/CHEBI:43318; CHEBI: http://identifiers.org/chebi/CHEBI:49360; CHEBI: http://identifiers.org/chebi/CHEBI:58375; CHEBI: http://identifiers.org/chebi/CHEBI:62978; CHEBI: http://identifiers.org/chebi/CHEBI:63137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36576; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-L-PROLINE; BioCyc: http://identifiers.org/biocyc/META:CPD-17742; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87584; InChI Key: https://identifiers.org/inchikey/PMMYEEVYMWASQN-DMTCNVIQSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00851; SEED Compound: http://identifiers.org/seed.compound/cpd02291; SEED Compound: http://identifiers.org/seed.compound/cpd29317 4hpro_DASH_LT_r; 4hpro_LT; 4hpro_LT[r]; 4hpro__LT_r 5adtststeroneglc_r 5adtststeroneglc 5alpha-Dihydrotestosterone glucuronide Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8181 5adtststeroneglc; 5adtststeroneglc[r]; 5adtststeroneglc_r 6pgc_r 6pgc 6-Phospho-D-gluconate Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-29996; InChI Key: https://identifiers.org/inchikey/BIRSGZKFKXLSJQ-SQOUGZDYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00345; CHEBI: http://identifiers.org/chebi/CHEBI:12232; CHEBI: http://identifiers.org/chebi/CHEBI:16863; CHEBI: http://identifiers.org/chebi/CHEBI:2231; CHEBI: http://identifiers.org/chebi/CHEBI:33851; CHEBI: http://identifiers.org/chebi/CHEBI:40282; CHEBI: http://identifiers.org/chebi/CHEBI:48928; CHEBI: http://identifiers.org/chebi/CHEBI:58759; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01316; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62800; BioCyc: http://identifiers.org/biocyc/META:CPD-2961; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM325; SEED Compound: http://identifiers.org/seed.compound/cpd00284 6pgc; 6pgc[r]; 6pgc_r Ser_Gly_Ala_X_Gly_r Ser_Gly_Ala_X_Gly Protein-linked serine residue (glycosaminoglycan attachment site) RECON1; iMM1415; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146222 Ser_DASH_Gly_FSLASH_Ala_DASH_X_DASH_Gly_r; Ser_Gly_Ala_X_Gly; Ser_Gly_Ala_X_Gly[r]; Ser__Gly_FSLASH_Ala__X__Gly_r acald_r acald Acetaldehyde Recon3D; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113532; Reactome Compound: http://identifiers.org/reactome/R-ALL-113681; Reactome Compound: http://identifiers.org/reactome/R-ALL-113745; Reactome Compound: http://identifiers.org/reactome/R-ALL-29510; KEGG Compound: http://identifiers.org/kegg.compound/C00084; CHEBI: http://identifiers.org/chebi/CHEBI:13703; CHEBI: http://identifiers.org/chebi/CHEBI:15343; CHEBI: http://identifiers.org/chebi/CHEBI:22158; CHEBI: http://identifiers.org/chebi/CHEBI:2383; CHEBI: http://identifiers.org/chebi/CHEBI:40533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00990; InChI Key: https://identifiers.org/inchikey/IKHGUXGNUITLKF-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ACETALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75; SEED Compound: http://identifiers.org/seed.compound/cpd00071 acald; acald[r]; acald_r adp_r adp ADP C10H12N5O10P2 iMM1415; iCHOv1; RECON1; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008 adp; adp[r]; adp_r ahandrostanglc_r ahandrostanglc Etiocholan-3alpha-ol-17-one 3-glucuronide Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6098 ahandrostanglc; ahandrostanglc[r]; ahandrostanglc_r akg_r akg 2-Oxoglutarate iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113594; Reactome Compound: http://identifiers.org/reactome/R-ALL-113671; Reactome Compound: http://identifiers.org/reactome/R-ALL-29406; Reactome Compound: http://identifiers.org/reactome/R-ALL-389537; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278317; Reactome Compound: http://identifiers.org/reactome/R-ALL-561075; KEGG Compound: http://identifiers.org/kegg.compound/C00026; CHEBI: http://identifiers.org/chebi/CHEBI:11638; CHEBI: http://identifiers.org/chebi/CHEBI:1253; CHEBI: http://identifiers.org/chebi/CHEBI:16810; CHEBI: http://identifiers.org/chebi/CHEBI:19748; CHEBI: http://identifiers.org/chebi/CHEBI:19749; CHEBI: http://identifiers.org/chebi/CHEBI:30915; CHEBI: http://identifiers.org/chebi/CHEBI:30916; CHEBI: http://identifiers.org/chebi/CHEBI:40661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62781; InChI Key: https://identifiers.org/inchikey/KPGXRSRHYNQIFN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:2-KETOGLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20; SEED Compound: http://identifiers.org/seed.compound/cpd00024 akg; akg[r]; akg_r amet_r amet S-Adenosyl-L-methionine iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162265; Reactome Compound: http://identifiers.org/reactome/R-ALL-353113; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279190; Reactome Compound: http://identifiers.org/reactome/R-ALL-71284; Reactome Compound: http://identifiers.org/reactome/R-ALL-77087; KEGG Compound: http://identifiers.org/kegg.compound/C00019; CHEBI: http://identifiers.org/chebi/CHEBI:10786; CHEBI: http://identifiers.org/chebi/CHEBI:10833; CHEBI: http://identifiers.org/chebi/CHEBI:12742; CHEBI: http://identifiers.org/chebi/CHEBI:12757; CHEBI: http://identifiers.org/chebi/CHEBI:12760; CHEBI: http://identifiers.org/chebi/CHEBI:15414; CHEBI: http://identifiers.org/chebi/CHEBI:22036; CHEBI: http://identifiers.org/chebi/CHEBI:33442; CHEBI: http://identifiers.org/chebi/CHEBI:45607; CHEBI: http://identifiers.org/chebi/CHEBI:527887; CHEBI: http://identifiers.org/chebi/CHEBI:59789; CHEBI: http://identifiers.org/chebi/CHEBI:67040; CHEBI: http://identifiers.org/chebi/CHEBI:8946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01185; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62709; InChI Key: https://identifiers.org/inchikey/MEFKEPWMEQBLKI-AIRLBKTGSA-O; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16; SEED Compound: http://identifiers.org/seed.compound/cpd00017 amet; amet[r]; amet_r andrstandn_r andrstandn 5alpha-androstane-3,17-dione iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162928 andrstandn; andrstandn[r]; andrstandn_r bilglcur_r bilglcur Bilirubin monoglucuronide iCHOv1; iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162498 bilglcur; bilglcur[r]; bilglcur_r crm_hs_r crm_hs Ceramide (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2812 crm_hs; crm_hs[r]; crm_hs_r crn_r crn L-Carnitine RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-164988; Reactome Compound: http://identifiers.org/reactome/R-ALL-201023; Reactome Compound: http://identifiers.org/reactome/R-ALL-30235; Reactome Compound: http://identifiers.org/reactome/R-ALL-390294; Reactome Compound: http://identifiers.org/reactome/R-ALL-549207; KEGG Compound: http://identifiers.org/kegg.compound/C00318; KEGG Compound: http://identifiers.org/kegg.compound/C00487; CHEBI: http://identifiers.org/chebi/CHEBI:11817; CHEBI: http://identifiers.org/chebi/CHEBI:13091; CHEBI: http://identifiers.org/chebi/CHEBI:13947; CHEBI: http://identifiers.org/chebi/CHEBI:16347; CHEBI: http://identifiers.org/chebi/CHEBI:17126; CHEBI: http://identifiers.org/chebi/CHEBI:20047; CHEBI: http://identifiers.org/chebi/CHEBI:21256; CHEBI: http://identifiers.org/chebi/CHEBI:23038; CHEBI: http://identifiers.org/chebi/CHEBI:29085; CHEBI: http://identifiers.org/chebi/CHEBI:3424; CHEBI: http://identifiers.org/chebi/CHEBI:39547; CHEBI: http://identifiers.org/chebi/CHEBI:6202; KEGG Drug: http://identifiers.org/kegg.drug/D02176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00062; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62496; BioCyc: http://identifiers.org/biocyc/META:CARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM173; InChI Key: https://identifiers.org/inchikey/PHIQHXFUZVPYII-ZCFIWIBFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00266; SEED Compound: http://identifiers.org/seed.compound/cpd19003 crn; crn[r]; crn_r dem2emgacpail_prot_hs_r dem2emgacpail_prot_hs Deacylated-(phosphoethanolaminyl-dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17161 dem2emgacpail_prot_hs; dem2emgacpail_prot_hs[r]; dem2emgacpail_prot_hs_r dhcholoylcoa_r dhcholoylcoa 3alpha,7alpha-Dihydroxy-5beta-cholest-24-enoyl-CoA RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163354 dhcholoylcoa; dhcholoylcoa_r doldp_U_r doldp_U Dolichol diphosphate, human uterine homolog RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11435 doldp_U; doldp_U_r dolichol_U_r dolichol_U Dolichol, human uterine homolog Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7321 dolichol_U; dolichol_U[r]; dolichol_U_r ecgon_r ecgon Ecgon r iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91187 ecgon; ecgon[r]; ecgon_r em2emgacpail_hs_r em2emgacpail_hs (phosphoethanolaminyl-dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol (H7) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5386 em2emgacpail_hs; em2emgacpail_hs[r]; em2emgacpail_hs_r em3gacpail_hs_r em3gacpail_hs Phosphoethanolaminyl-trimannosyl-glucosaminyl-acylphosphatidylinositol (H6') Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9024 em3gacpail_hs; em3gacpail_hs[r]; em3gacpail_hs_r estriol_r estriol Estriol c iMM1415; iCHOv1; RECON1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05141; CHEBI: http://identifiers.org/chebi/CHEBI:23969; CHEBI: http://identifiers.org/chebi/CHEBI:27974; CHEBI: http://identifiers.org/chebi/CHEBI:42467; CHEBI: http://identifiers.org/chebi/CHEBI:4869; KEGG Drug: http://identifiers.org/kegg.drug/D00185; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00153; LipidMaps: http://identifiers.org/lipidmaps/LMST02010003; BioCyc: http://identifiers.org/biocyc/META:ESTRIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2673; InChI Key: https://identifiers.org/inchikey/PROQIPRRNZUXQM-ZXXIGWHRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03061 estriol; estriol[r]; estriol_r fad_r fad Flavin adenine dinucleotide oxidized iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-113596; Reactome Compound: http://identifiers.org/reactome/R-ALL-113597; Reactome Compound: http://identifiers.org/reactome/R-ALL-29386; KEGG Compound: http://identifiers.org/kegg.compound/C00016; CHEBI: http://identifiers.org/chebi/CHEBI:13315; CHEBI: http://identifiers.org/chebi/CHEBI:16238; CHEBI: http://identifiers.org/chebi/CHEBI:21125; CHEBI: http://identifiers.org/chebi/CHEBI:42388; CHEBI: http://identifiers.org/chebi/CHEBI:4956; CHEBI: http://identifiers.org/chebi/CHEBI:57692; KEGG Drug: http://identifiers.org/kegg.drug/D00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01248; InChI Key: https://identifiers.org/inchikey/IMGVNJNCCGXBHD-UYBVJOGSSA-K; BioCyc: http://identifiers.org/biocyc/META:FAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33; SEED Compound: http://identifiers.org/seed.compound/cpd00015 fad; fad[r]; fad_r frdp_r frdp Farnesyl diphosphate iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-191385; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162257; Reactome Compound: http://identifiers.org/reactome/R-ALL-4419987; KEGG Compound: http://identifiers.org/kegg.compound/C00448; CHEBI: http://identifiers.org/chebi/CHEBI:10700; CHEBI: http://identifiers.org/chebi/CHEBI:11488; CHEBI: http://identifiers.org/chebi/CHEBI:11491; CHEBI: http://identifiers.org/chebi/CHEBI:12854; CHEBI: http://identifiers.org/chebi/CHEBI:12874; CHEBI: http://identifiers.org/chebi/CHEBI:14231; CHEBI: http://identifiers.org/chebi/CHEBI:17407; CHEBI: http://identifiers.org/chebi/CHEBI:175763; CHEBI: http://identifiers.org/chebi/CHEBI:19789; CHEBI: http://identifiers.org/chebi/CHEBI:24016; CHEBI: http://identifiers.org/chebi/CHEBI:42496; CHEBI: http://identifiers.org/chebi/CHEBI:50277; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00961; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04201; LipidMaps: http://identifiers.org/lipidmaps/LMPR0103010002; BioCyc: http://identifiers.org/biocyc/META:FARNESYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34; InChI Key: https://identifiers.org/inchikey/VWFJDQUYCIWHTN-YFVJMOTDSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00350 frdp; frdp[r]; frdp_r g1m6masnB1_r g1m6masnB1 Glucosyl-(alpha-D-mannosyl)6-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7383 g1m6masnB1; g1m6masnB1[r]; g1m6masnB1_r g2m8mpdol_U_r g2m8mpdol_U (alpha-D-Glucosyl)2-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9440 g2m8mpdol_U; g2m8mpdol_U_r hdca_r hdca Hexadecanoate (n-C16:0) Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2453691; Reactome Compound: http://identifiers.org/reactome/R-ALL-3632881; Reactome Compound: http://identifiers.org/reactome/R-ALL-390435; Reactome Compound: http://identifiers.org/reactome/R-ALL-426576; Reactome Compound: http://identifiers.org/reactome/R-ALL-5690516; Reactome Compound: http://identifiers.org/reactome/R-ALL-76168; KEGG Compound: http://identifiers.org/kegg.compound/C00249; CHEBI: http://identifiers.org/chebi/CHEBI:14730; CHEBI: http://identifiers.org/chebi/CHEBI:15756; CHEBI: http://identifiers.org/chebi/CHEBI:231736; CHEBI: http://identifiers.org/chebi/CHEBI:233028; CHEBI: http://identifiers.org/chebi/CHEBI:24540; CHEBI: http://identifiers.org/chebi/CHEBI:24541; CHEBI: http://identifiers.org/chebi/CHEBI:24542; CHEBI: http://identifiers.org/chebi/CHEBI:24550; CHEBI: http://identifiers.org/chebi/CHEBI:29889; CHEBI: http://identifiers.org/chebi/CHEBI:35978; CHEBI: http://identifiers.org/chebi/CHEBI:44952; CHEBI: http://identifiers.org/chebi/CHEBI:7896; KEGG Drug: http://identifiers.org/kegg.drug/D05341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60083; InChI Key: https://identifiers.org/inchikey/IPCSVZSSVZVIGE-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010046; BioCyc: http://identifiers.org/biocyc/META:PALMITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM108; SEED Compound: http://identifiers.org/seed.compound/cpd00214 hdca; hdca[r]; hdca_r hmgcoa_r hmgcoa Hydroxymethylglutaryl CoA C27H39N7O20P3S iCHOv1; RECON1; iMM1415 InChI Key: https://identifiers.org/inchikey/CABVTRNMFUVUDM-SJBCKIPMSA-I; CHEBI: http://identifiers.org/chebi/CHEBI:11814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01375; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050209; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36493 hmgcoa; hmgcoa[r]; hmgcoa_r leuktrB4_r leuktrB4 Leukotriene B4(1-) RECON1; iMM1415; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162284 leuktrB4; leuktrB4[r]; leuktrB4_r leuktrB4woh_r leuktrB4woh W-hydroxyl leukotriene B4 RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92716 leuktrB4woh; leuktrB4woh[r]; leuktrB4woh_r lthstrl_r lthstrl 5alpha-Cholest-7-en-3beta-ol iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162760 lthstrl; lthstrl[r]; lthstrl_r m_em_3gacpail_hs_r m_em_3gacpail_hs M LPAREN em RPAREN 3gacpail hs r iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147142 m_LPAREN_em_RPAREN_3gacpail_hs_r; m_em_3gacpail_hs m6mpdol_U_r m6mpdol_U (alpha-D-Mannosyl)6-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9453 m6mpdol_U; m6mpdol_U_r m7masnB_r m7masnB (alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform B (protein) RECON1; iMM1415; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6539 m7masnB; m7masnB[r]; m7masnB_r m7mpdol__L_r m7mpdol__L (alpha-D-Mannosyl)7-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147649 m7mpdol_L_r; m7mpdol__L m8masn_r m8masn (alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) RECON1; iMM1415; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6015 m8masn; m8masn[r]; m8masn_r mem2emgacpail_hs_r mem2emgacpail_hs ({[(mannosyl),(phosphoethanolaminyl)]-dimannosyl},{phosphoethanolaminyl})-mannosyl-glucosaminyl-acylphosphatidylinositol (M4B) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6024 mem2emgacpail_hs; mem2emgacpail_hs[r]; mem2emgacpail_hs_r pchol_hs_r pchol_hs Phosphatidylcholine (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2028 pchol_hs; pchol_hs[r]; pchol_hs_r pecgoncoa_r pecgoncoa Pseudoecgonyl-CoA iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92624 pecgoncoa; pecgoncoa[r]; pecgoncoa_r pepslys_r pepslys Peptide sans lysine RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20351 pepslys; pepslys[r]; pepslys_r pre_prot_r pre_prot Glycophosphatidylinositol (GPI)-anchored protein precursor RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7401 pre_prot; pre_prot[r]; pre_prot_r prgnlone_r prgnlone Prgnlone c iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-193103; Reactome Compound: http://identifiers.org/reactome/R-ALL-193164; KEGG Compound: http://identifiers.org/kegg.compound/C01953; CHEBI: http://identifiers.org/chebi/CHEBI:14881; CHEBI: http://identifiers.org/chebi/CHEBI:16581; CHEBI: http://identifiers.org/chebi/CHEBI:26241; CHEBI: http://identifiers.org/chebi/CHEBI:45027; CHEBI: http://identifiers.org/chebi/CHEBI:8388; CHEBI: http://identifiers.org/chebi/CHEBI:86573; KEGG Drug: http://identifiers.org/kegg.drug/D00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00253; LipidMaps: http://identifiers.org/lipidmaps/LMST02030088; BioCyc: http://identifiers.org/biocyc/META:PREGNENOLONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM385; InChI Key: https://identifiers.org/inchikey/ORNBQBCIOKFOEO-QGVNFLHTSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01342 prgnlone; prgnlone[r]; prgnlone_r prgstrn_r prgstrn Prgstrn c RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162773 prgstrn; prgstrn[r]; prgstrn_r prostgd2_r prostgd2 Prostaglandin D2 RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162433 prostgd2; prostgd2[r]; prostgd2_r succ_r succ Succinate iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113536; Reactome Compound: http://identifiers.org/reactome/R-ALL-159939; Reactome Compound: http://identifiers.org/reactome/R-ALL-29434; Reactome Compound: http://identifiers.org/reactome/R-ALL-389583; Reactome Compound: http://identifiers.org/reactome/R-ALL-433123; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278787; KEGG Compound: http://identifiers.org/kegg.compound/C00042; CHEBI: http://identifiers.org/chebi/CHEBI:132287; CHEBI: http://identifiers.org/chebi/CHEBI:15125; CHEBI: http://identifiers.org/chebi/CHEBI:15741; CHEBI: http://identifiers.org/chebi/CHEBI:22941; CHEBI: http://identifiers.org/chebi/CHEBI:22943; CHEBI: http://identifiers.org/chebi/CHEBI:26803; CHEBI: http://identifiers.org/chebi/CHEBI:26807; CHEBI: http://identifiers.org/chebi/CHEBI:30031; CHEBI: http://identifiers.org/chebi/CHEBI:30779; CHEBI: http://identifiers.org/chebi/CHEBI:45639; CHEBI: http://identifiers.org/chebi/CHEBI:90372; CHEBI: http://identifiers.org/chebi/CHEBI:9304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00254; InChI Key: https://identifiers.org/inchikey/KDYFGRWQOYBRFD-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170043; BioCyc: http://identifiers.org/biocyc/META:SUC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25; SEED Compound: http://identifiers.org/seed.compound/cpd00036 succ; succ[r]; succ_r thcholstoic_r thcholstoic 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoate iCHOv1; Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162717 thcholstoic; thcholstoic[r]; thcholstoic_r tststerone_r tststerone Tststerone c iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162488 tststerone; tststerone[r]; tststerone_r ump_r ump UMP C9H11N2O9P Recon3D; iCHOv1; iCHOv1_DG44; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-109402; Reactome Compound: http://identifiers.org/reactome/R-ALL-735698; KEGG Compound: http://identifiers.org/kegg.compound/C00105; CHEBI: http://identifiers.org/chebi/CHEBI:13508; CHEBI: http://identifiers.org/chebi/CHEBI:13509; CHEBI: http://identifiers.org/chebi/CHEBI:16695; CHEBI: http://identifiers.org/chebi/CHEBI:27231; CHEBI: http://identifiers.org/chebi/CHEBI:46362; CHEBI: http://identifiers.org/chebi/CHEBI:46382; CHEBI: http://identifiers.org/chebi/CHEBI:46385; CHEBI: http://identifiers.org/chebi/CHEBI:47721; CHEBI: http://identifiers.org/chebi/CHEBI:57865; CHEBI: http://identifiers.org/chebi/CHEBI:9849; InChI Key: https://identifiers.org/inchikey/DJJCXFVJDGTHFX-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00288; BioCyc: http://identifiers.org/biocyc/META:UMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80; SEED Compound: http://identifiers.org/seed.compound/cpd00091 ump; ump[r]; ump_r xol27oh_r xol27oh 27-Hydroxycholesterol RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162720 xol27oh; xol27oh[r]; xol27oh_r xol7a_r xol7a 7 alpha-Hydroxycholesterol Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163606 xol7a; xol7a[r]; xol7a_r xoltri27_r xoltri27 7-alpha,27-Dihydroxycholesterol RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162781 xoltri27; xoltri27[r]; xoltri27_r 3h26dm5coa_x 3h26dm5coa 3-Hydroxy-2,6-dimethyl-5-methylene-heptanoyl-CoA iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6801 3h26dm5coa; 3h26dm5coa[x]; 3h26dm5coa_x 3hpcoa_x 3hpcoa 3-Hydroxypropionyl-CoA iMM1415; iCHOv1; RECON1 InChI Key: https://identifiers.org/inchikey/BERBFZCUSMQABM-IEXPHMLFSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C05668; CHEBI: http://identifiers.org/chebi/CHEBI:1554; CHEBI: http://identifiers.org/chebi/CHEBI:20080; CHEBI: http://identifiers.org/chebi/CHEBI:27762; CHEBI: http://identifiers.org/chebi/CHEBI:58528; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62572; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050226; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-PROPIONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1263; SEED Compound: http://identifiers.org/seed.compound/cpd03375 3hpcoa; 3hpcoa[x]; 3hpcoa_x 5dpmev_x 5dpmev R 5 Diphosphomevalonate C6H10O10P2 Recon3D; iCHOv1_DG44; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote; iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-191403; KEGG Compound: http://identifiers.org/kegg.compound/C01143; CHEBI: http://identifiers.org/chebi/CHEBI:10989; CHEBI: http://identifiers.org/chebi/CHEBI:15899; CHEBI: http://identifiers.org/chebi/CHEBI:18674; CHEBI: http://identifiers.org/chebi/CHEBI:332; CHEBI: http://identifiers.org/chebi/CHEBI:57557; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01090; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050416; BioCyc: http://identifiers.org/biocyc/META:CPD-641; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM689; InChI Key: https://identifiers.org/inchikey/SIGQQUBJQXSAMW-ZCFIWIBFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00841 5dpmev; 5dpmev[x]; 5dpmev_x 5g2oxpt_x 5g2oxpt 2-Oxoarginine iCHOv1; iMM1415; RECON1; Recon3D InChI Key: https://identifiers.org/inchikey/ARBHXJXXVVHMET-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C03771; CHEBI: http://identifiers.org/chebi/CHEBI:12129; CHEBI: http://identifiers.org/chebi/CHEBI:1249; CHEBI: http://identifiers.org/chebi/CHEBI:18253; CHEBI: http://identifiers.org/chebi/CHEBI:19740; CHEBI: http://identifiers.org/chebi/CHEBI:20572; CHEBI: http://identifiers.org/chebi/CHEBI:2060; CHEBI: http://identifiers.org/chebi/CHEBI:28116; CHEBI: http://identifiers.org/chebi/CHEBI:58489; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04225; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06815; BioCyc: http://identifiers.org/biocyc/META:CPD-824; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1037; SEED Compound: http://identifiers.org/seed.compound/cpd02364; SEED Compound: http://identifiers.org/seed.compound/cpd03528 5g2oxpt; 5g2oxpt[x]; 5g2oxpt_x acald_x acald Acetaldehyde iMM1415; iCHOv1; iRC1080; RECON1; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-113532; Reactome Compound: http://identifiers.org/reactome/R-ALL-113681; Reactome Compound: http://identifiers.org/reactome/R-ALL-113745; Reactome Compound: http://identifiers.org/reactome/R-ALL-29510; KEGG Compound: http://identifiers.org/kegg.compound/C00084; CHEBI: http://identifiers.org/chebi/CHEBI:13703; CHEBI: http://identifiers.org/chebi/CHEBI:15343; CHEBI: http://identifiers.org/chebi/CHEBI:22158; CHEBI: http://identifiers.org/chebi/CHEBI:2383; CHEBI: http://identifiers.org/chebi/CHEBI:40533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00990; InChI Key: https://identifiers.org/inchikey/IKHGUXGNUITLKF-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ACETALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75; SEED Compound: http://identifiers.org/seed.compound/cpd00071 acald; acald[x]; acald_x adrn_x adrn Adrenic acid iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40344 adrn; adrn[x]; adrn_x akdhap_hs_x akdhap_hs 1-alkyldihydroxyacetone phosphate iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-390409; Reactome Compound: http://identifiers.org/reactome/R-ALL-75973; KEGG Compound: http://identifiers.org/kegg.compound/C03715; CHEBI: http://identifiers.org/chebi/CHEBI:12688; CHEBI: http://identifiers.org/chebi/CHEBI:13813; CHEBI: http://identifiers.org/chebi/CHEBI:17197; CHEBI: http://identifiers.org/chebi/CHEBI:21941; CHEBI: http://identifiers.org/chebi/CHEBI:58049; CHEBI: http://identifiers.org/chebi/CHEBI:73315; CHEBI: http://identifiers.org/chebi/CHEBI:73385; CHEBI: http://identifiers.org/chebi/CHEBI:7675; BioCyc: http://identifiers.org/biocyc/META:1-ALKYL-GLYCERONE-3-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM887; SEED Compound: http://identifiers.org/seed.compound/cpd12375; SEED Compound: http://identifiers.org/seed.compound/cpd21768 akdhap_hs; akdhap_hs_x ala__L_x ala__L L-Alanine iCHOv1_DG44; Recon3D; RECON1; iRC1080; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-29432; Reactome Compound: http://identifiers.org/reactome/R-ALL-352036; Reactome Compound: http://identifiers.org/reactome/R-ALL-379697; Reactome Compound: http://identifiers.org/reactome/R-ALL-389664; KEGG Compound: http://identifiers.org/kegg.compound/C00041; KEGG Compound: http://identifiers.org/kegg.compound/C01401; CHEBI: http://identifiers.org/chebi/CHEBI:13069; CHEBI: http://identifiers.org/chebi/CHEBI:13748; CHEBI: http://identifiers.org/chebi/CHEBI:16449; CHEBI: http://identifiers.org/chebi/CHEBI:16977; CHEBI: http://identifiers.org/chebi/CHEBI:21216; CHEBI: http://identifiers.org/chebi/CHEBI:22277; CHEBI: http://identifiers.org/chebi/CHEBI:2539; CHEBI: http://identifiers.org/chebi/CHEBI:32431; CHEBI: http://identifiers.org/chebi/CHEBI:32432; CHEBI: http://identifiers.org/chebi/CHEBI:32439; CHEBI: http://identifiers.org/chebi/CHEBI:32440; CHEBI: http://identifiers.org/chebi/CHEBI:40734; CHEBI: http://identifiers.org/chebi/CHEBI:40735; CHEBI: http://identifiers.org/chebi/CHEBI:46308; CHEBI: http://identifiers.org/chebi/CHEBI:57972; CHEBI: http://identifiers.org/chebi/CHEBI:6171; CHEBI: http://identifiers.org/chebi/CHEBI:66916; CHEBI: http://identifiers.org/chebi/CHEBI:76050; KEGG Drug: http://identifiers.org/kegg.drug/D00012; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62251; BioCyc: http://identifiers.org/biocyc/META:L-ALPHA-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00035; SEED Compound: http://identifiers.org/seed.compound/cpd01003 ala_DASH_L_x; ala_L[x]; ala_L_x; ala__L; ala__L_x asp__D_x asp__D D-Aspartate iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00402; CHEBI: http://identifiers.org/chebi/CHEBI:12918; CHEBI: http://identifiers.org/chebi/CHEBI:17364; CHEBI: http://identifiers.org/chebi/CHEBI:20919; CHEBI: http://identifiers.org/chebi/CHEBI:20920; CHEBI: http://identifiers.org/chebi/CHEBI:29990; CHEBI: http://identifiers.org/chebi/CHEBI:29994; CHEBI: http://identifiers.org/chebi/CHEBI:4108; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-UWTATZPHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06483; BioCyc: http://identifiers.org/biocyc/META:CPD-302; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM974; SEED Compound: http://identifiers.org/seed.compound/cpd00320 asp_DASH_D_x; asp_D[x]; asp_D_x; asp__D; asp__D_x cholcoa_x cholcoa Choloyl-CoA(4-) iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162468 cholcoa; cholcoa[x]; cholcoa_x cholcoaone_x cholcoaone 3alpha,7alpha,12alpha-Trihydroxy-5beta-24-oxocholestanoyl-CoA RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162946 cholcoaone; cholcoaone[x]; cholcoaone_x dhcholoylcoa_x dhcholoylcoa 3alpha,7alpha-Dihydroxy-5beta-cholest-24-enoyl-CoA RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163354 dhcholoylcoa; dhcholoylcoa[x]; dhcholoylcoa_x dmnoncrn_x dmnoncrn 4,8 dimethylnonanoyl carnitine iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8138 dmnoncrn; dmnoncrn[x]; dmnoncrn_x dmpp_x dmpp Dimethylallyl diphosphate iMM1415; iCHOv1; RECON1; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1132235; Reactome Compound: http://identifiers.org/reactome/R-ALL-191324; Reactome Compound: http://identifiers.org/reactome/R-ALL-6787596; KEGG Compound: http://identifiers.org/kegg.compound/C00235; InChI Key: https://identifiers.org/inchikey/CBIDRCWHNCKSTO-UHFFFAOYSA-K; CHEBI: http://identifiers.org/chebi/CHEBI:12280; CHEBI: http://identifiers.org/chebi/CHEBI:14169; CHEBI: http://identifiers.org/chebi/CHEBI:14883; CHEBI: http://identifiers.org/chebi/CHEBI:16057; CHEBI: http://identifiers.org/chebi/CHEBI:18108; CHEBI: http://identifiers.org/chebi/CHEBI:23803; CHEBI: http://identifiers.org/chebi/CHEBI:26245; CHEBI: http://identifiers.org/chebi/CHEBI:341937; CHEBI: http://identifiers.org/chebi/CHEBI:42074; CHEBI: http://identifiers.org/chebi/CHEBI:4616; CHEBI: http://identifiers.org/chebi/CHEBI:57623; CHEBI: http://identifiers.org/chebi/CHEBI:8394; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01120; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02101; LipidMaps: http://identifiers.org/lipidmaps/LMPR01010001; BioCyc: http://identifiers.org/biocyc/META:CPD-4211; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM132; SEED Compound: http://identifiers.org/seed.compound/cpd00202 dmpp; dmpp[x]; dmpp_x fad_x fad Flavin adenine dinucleotide oxidized iCHOv1; iRC1080; iMM1415; RECON1; iLB1027_lipid; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-113596; Reactome Compound: http://identifiers.org/reactome/R-ALL-113597; Reactome Compound: http://identifiers.org/reactome/R-ALL-29386; KEGG Compound: http://identifiers.org/kegg.compound/C00016; CHEBI: http://identifiers.org/chebi/CHEBI:13315; CHEBI: http://identifiers.org/chebi/CHEBI:16238; CHEBI: http://identifiers.org/chebi/CHEBI:21125; CHEBI: http://identifiers.org/chebi/CHEBI:42388; CHEBI: http://identifiers.org/chebi/CHEBI:4956; CHEBI: http://identifiers.org/chebi/CHEBI:57692; KEGG Drug: http://identifiers.org/kegg.drug/D00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01248; InChI Key: https://identifiers.org/inchikey/IMGVNJNCCGXBHD-UYBVJOGSSA-K; BioCyc: http://identifiers.org/biocyc/META:FAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33; SEED Compound: http://identifiers.org/seed.compound/cpd00015 fad; fad[x]; fad_x forcoa_x forcoa Formyl-CoA(4-) Recon3D; iMM1415; iCHOv1; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-389578; KEGG Compound: http://identifiers.org/kegg.compound/C00798; CHEBI: http://identifiers.org/chebi/CHEBI:14282; CHEBI: http://identifiers.org/chebi/CHEBI:15522; CHEBI: http://identifiers.org/chebi/CHEBI:24092; CHEBI: http://identifiers.org/chebi/CHEBI:49609; CHEBI: http://identifiers.org/chebi/CHEBI:5150; CHEBI: http://identifiers.org/chebi/CHEBI:57376; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03419; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06490; BioCyc: http://identifiers.org/biocyc/META:FORMYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM563; InChI Key: https://identifiers.org/inchikey/SXMOKYXNAPLNCW-GORZOVPNSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00592 formcoa; formcoa[x]; formcoa_x frdp_x frdp Farnesyl diphosphate RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-191385; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162257; Reactome Compound: http://identifiers.org/reactome/R-ALL-4419987; KEGG Compound: http://identifiers.org/kegg.compound/C00448; CHEBI: http://identifiers.org/chebi/CHEBI:10700; CHEBI: http://identifiers.org/chebi/CHEBI:11488; CHEBI: http://identifiers.org/chebi/CHEBI:11491; CHEBI: http://identifiers.org/chebi/CHEBI:12854; CHEBI: http://identifiers.org/chebi/CHEBI:12874; CHEBI: http://identifiers.org/chebi/CHEBI:14231; CHEBI: http://identifiers.org/chebi/CHEBI:17407; CHEBI: http://identifiers.org/chebi/CHEBI:175763; CHEBI: http://identifiers.org/chebi/CHEBI:19789; CHEBI: http://identifiers.org/chebi/CHEBI:24016; CHEBI: http://identifiers.org/chebi/CHEBI:42496; CHEBI: http://identifiers.org/chebi/CHEBI:50277; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00961; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04201; LipidMaps: http://identifiers.org/lipidmaps/LMPR0103010002; BioCyc: http://identifiers.org/biocyc/META:FARNESYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34; InChI Key: https://identifiers.org/inchikey/VWFJDQUYCIWHTN-YFVJMOTDSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00350 frdp; frdp[x]; frdp_x gchola_x gchola Glycocholate Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162346 gchola; gchola[x]; gchola_x glyclt_x glyclt Glycolate C2H3O3 iCHOv1_DG44; Recon3D; iLB1027_lipid; RECON1; iRC1080; iCHOv1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-389822; InChI Key: https://identifiers.org/inchikey/AEMRFAOFKBGASW-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00160; CHEBI: http://identifiers.org/chebi/CHEBI:14348; CHEBI: http://identifiers.org/chebi/CHEBI:17497; CHEBI: http://identifiers.org/chebi/CHEBI:24388; CHEBI: http://identifiers.org/chebi/CHEBI:24390; CHEBI: http://identifiers.org/chebi/CHEBI:29805; CHEBI: http://identifiers.org/chebi/CHEBI:42865; CHEBI: http://identifiers.org/chebi/CHEBI:5475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03035; BioCyc: http://identifiers.org/biocyc/META:GLYCOLLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM222; SEED Compound: http://identifiers.org/seed.compound/cpd00139; SEED Compound: http://identifiers.org/seed.compound/cpd12347 glyclt; glyclt[x]; glyclt_x grdp_x grdp Geranyl diphosphate RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-191409; KEGG Compound: http://identifiers.org/kegg.compound/C00341; CHEBI: http://identifiers.org/chebi/CHEBI:14299; CHEBI: http://identifiers.org/chebi/CHEBI:17211; CHEBI: http://identifiers.org/chebi/CHEBI:24223; CHEBI: http://identifiers.org/chebi/CHEBI:42877; CHEBI: http://identifiers.org/chebi/CHEBI:5332; CHEBI: http://identifiers.org/chebi/CHEBI:58057; InChI Key: https://identifiers.org/inchikey/GVVPGTZRZFNKDS-JXMROGBWSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01285; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01560; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02239; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06506; LipidMaps: http://identifiers.org/lipidmaps/LMPR0102010001; BioCyc: http://identifiers.org/biocyc/META:GERANYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM100; SEED Compound: http://identifiers.org/seed.compound/cpd00283; SEED Compound: http://identifiers.org/seed.compound/cpd03476 grdp; grdp[x]; grdp_x hmgcoa_x hmgcoa Hydroxymethylglutaryl CoA C27H39N7O20P3S iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote InChI Key: https://identifiers.org/inchikey/CABVTRNMFUVUDM-SJBCKIPMSA-I; CHEBI: http://identifiers.org/chebi/CHEBI:11814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01375; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050209; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36493 hmgcoa; hmgcoa[x]; hmgcoa_x hxan_x hxan Hypoxanthine iCHOv1; iMM1415; RECON1; iAT_PLT_636; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-113599; KEGG Compound: http://identifiers.org/kegg.compound/C00262; CHEBI: http://identifiers.org/chebi/CHEBI:14431; CHEBI: http://identifiers.org/chebi/CHEBI:17368; CHEBI: http://identifiers.org/chebi/CHEBI:24762; CHEBI: http://identifiers.org/chebi/CHEBI:43237; CHEBI: http://identifiers.org/chebi/CHEBI:5841; InChI Key: https://identifiers.org/inchikey/FDGQSTZJBFJUBT-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00157; BioCyc: http://identifiers.org/biocyc/META:HYPOXANTHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM213; SEED Compound: http://identifiers.org/seed.compound/cpd00226 hxan; hxan[x]; hxan_x lnlncgcoa_x lnlncgcoa Gamma-linolenoyl-CoA RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162293 lnlncgcoa; lnlncgcoa[x]; lnlncgcoa_x orn__D_x orn__D D-Ornithine iMM1415; RECON1; iCHOv1; Recon3D InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-SCSAIBSYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00515; CHEBI: http://identifiers.org/chebi/CHEBI:13006; CHEBI: http://identifiers.org/chebi/CHEBI:16176; CHEBI: http://identifiers.org/chebi/CHEBI:21066; CHEBI: http://identifiers.org/chebi/CHEBI:4220; CHEBI: http://identifiers.org/chebi/CHEBI:57668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03374; BioCyc: http://identifiers.org/biocyc/META:CPD-217; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1148; SEED Compound: http://identifiers.org/seed.compound/cpd00404 orn_DASH_D_x; orn_D[x]; orn__D; orn__D_x pcrn_x pcrn Propionyl-carnitine iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6397 pcrn; pcrn[x]; pcrn_x phyt_x phyt Phytanic acid Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91275 phyt; phyt[x]; phyt_x prpncoa_x prpncoa Propenoyl-CoA iCHOv1; iMM1415; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C00894; CHEBI: http://identifiers.org/chebi/CHEBI:13722; CHEBI: http://identifiers.org/chebi/CHEBI:15513; CHEBI: http://identifiers.org/chebi/CHEBI:26301; CHEBI: http://identifiers.org/chebi/CHEBI:57367; CHEBI: http://identifiers.org/chebi/CHEBI:8488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06507; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050282; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050283; BioCyc: http://identifiers.org/biocyc/META:ACRYLYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM650; InChI Key: https://identifiers.org/inchikey/POODSGUMUCVRTR-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00663 prpncoa; prpncoa[x]; prpncoa_x succ_x succ Succinate iLB1027_lipid; iCHOv1; Recon3D; iMM1415; RECON1; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-113536; Reactome Compound: http://identifiers.org/reactome/R-ALL-159939; Reactome Compound: http://identifiers.org/reactome/R-ALL-29434; Reactome Compound: http://identifiers.org/reactome/R-ALL-389583; Reactome Compound: http://identifiers.org/reactome/R-ALL-433123; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278787; KEGG Compound: http://identifiers.org/kegg.compound/C00042; CHEBI: http://identifiers.org/chebi/CHEBI:132287; CHEBI: http://identifiers.org/chebi/CHEBI:15125; CHEBI: http://identifiers.org/chebi/CHEBI:15741; CHEBI: http://identifiers.org/chebi/CHEBI:22941; CHEBI: http://identifiers.org/chebi/CHEBI:22943; CHEBI: http://identifiers.org/chebi/CHEBI:26803; CHEBI: http://identifiers.org/chebi/CHEBI:26807; CHEBI: http://identifiers.org/chebi/CHEBI:30031; CHEBI: http://identifiers.org/chebi/CHEBI:30779; CHEBI: http://identifiers.org/chebi/CHEBI:45639; CHEBI: http://identifiers.org/chebi/CHEBI:90372; CHEBI: http://identifiers.org/chebi/CHEBI:9304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00254; InChI Key: https://identifiers.org/inchikey/KDYFGRWQOYBRFD-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170043; BioCyc: http://identifiers.org/biocyc/META:SUC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25; SEED Compound: http://identifiers.org/seed.compound/cpd00036 succ; succ[x]; succ_x thcholstoic_x thcholstoic 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoate iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162717 thcholstoic; thcholstoic[x]; thcholstoic_x xan_x xan Xanthine iAT_PLT_636; RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-30064; KEGG Compound: http://identifiers.org/kegg.compound/C00385; CHEBI: http://identifiers.org/chebi/CHEBI:10059; CHEBI: http://identifiers.org/chebi/CHEBI:15318; CHEBI: http://identifiers.org/chebi/CHEBI:17712; CHEBI: http://identifiers.org/chebi/CHEBI:27317; CHEBI: http://identifiers.org/chebi/CHEBI:46377; CHEBI: http://identifiers.org/chebi/CHEBI:48517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00292; InChI Key: https://identifiers.org/inchikey/LRFVTYWOQMYALW-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:XANTHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM174; SEED Compound: http://identifiers.org/seed.compound/cpd00309 xan; xan[x]; xan_x 7ohp_c 7ohp 7-oxoheptanoic acid iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C16590; CHEBI: http://identifiers.org/chebi/CHEBI:80588; BioCyc: http://identifiers.org/biocyc/META:CPD-338; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4423; InChI Key: https://identifiers.org/inchikey/OOFMTFUTWFAVGC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15829 7ohp; 7ohp_c r5hbzi_c r5hbzi N1-(alpha-D-ribosyl)-5-hydroxybenzimidazole iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7578; SEED Compound: http://identifiers.org/seed.compound/cpd15903 r5hbzi; r5hbzi_c Rh2cit_c Rh2cit (R)-(homo)2citrate iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C16583; CHEBI: http://identifiers.org/chebi/CHEBI:72694; CHEBI: http://identifiers.org/chebi/CHEBI:72697; InChI Key: https://identifiers.org/inchikey/LOUWLTSPEXZLSA-MRVPVSSYSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-152; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4571; SEED Compound: http://identifiers.org/seed.compound/cpd15831 Rh2cit; Rh2cit_c alac__S_e alac__S (S)-2-Acetolactate iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C06010; CHEBI: http://identifiers.org/chebi/CHEBI:11033; CHEBI: http://identifiers.org/chebi/CHEBI:18409; CHEBI: http://identifiers.org/chebi/CHEBI:18731; CHEBI: http://identifiers.org/chebi/CHEBI:374; CHEBI: http://identifiers.org/chebi/CHEBI:58476; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06855; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050460; BioCyc: http://identifiers.org/biocyc/META:2-ACETO-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114079; InChI Key: https://identifiers.org/inchikey/NMDWGEGFJUBKLB-YFKPBYRVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19047 alac_DASH_S_e; alac__S dpgps_c dpgps 2,3-O-phytanyl-sn-glycero-1-phosphoserine iAF692 CHEBI: http://identifiers.org/chebi/CHEBI:74853; CHEBI: http://identifiers.org/chebi/CHEBI:75075; BioCyc: http://identifiers.org/biocyc/META:CPD-15257; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146249; InChI Key: https://identifiers.org/inchikey/REWAKYJADCBFMU-BMCGWPBGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15861 dpgps; dpgps_c dggpg_c dggpg 2,3-di-O-geranyl-sn-glycerol-1-phospho-3'-sn-glycerol iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91856; SEED Compound: http://identifiers.org/seed.compound/cpd15842 dggpg; dggpg_c dggpi_c dggpi 2,3-di-O-geranyl-sn-glycero-1-phospho-myo-inositol iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6669; SEED Compound: http://identifiers.org/seed.compound/cpd15844 dggpi; dggpi_c dgggps_c dgggps 2,3-di-O-geranylgeranyl-sn-glyceroserine iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91060; SEED Compound: http://identifiers.org/seed.compound/cpd15841 dgggps; dgggps_c nabl_c nabl N-epsilon-acetyl-beta-lysine iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12392; SEED Compound: http://identifiers.org/seed.compound/cpd15899 nabl; nabl_c cbl1hbi_e cbl1hbi Cob(I)alamin-HBI iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7191; SEED Compound: http://identifiers.org/seed.compound/cpd15837 cbl1hbi; cbl1hbi_e glyc1p_c glyc1p Glycerol 1-phosphate iAF692 InChI Key: https://identifiers.org/inchikey/AWUCVROLDVIAJX-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C03189; CHEBI: http://identifiers.org/chebi/CHEBI:14336; CHEBI: http://identifiers.org/chebi/CHEBI:231935; BioCyc: http://identifiers.org/biocyc/META:Glycerol-1-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM682; SEED Compound: http://identifiers.org/seed.compound/cpd02037; SEED Compound: http://identifiers.org/seed.compound/cpd16494; SEED Compound: http://identifiers.org/seed.compound/cpd27182 glyc1p; glyc1p_c 3hdgggp_c 3hdgggp 2-O-(3'-hydroxy)geranyl-3-O-geranyl-sn-glycerol iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91919; SEED Compound: http://identifiers.org/seed.compound/cpd15812 3hdgggp; 3hdgggp_c cdpg_c cdpg Cyclic 2,3-bisphospho-D-glycerate iAF692; iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C06189; CHEBI: http://identifiers.org/chebi/CHEBI:23442; CHEBI: http://identifiers.org/chebi/CHEBI:28699; CHEBI: http://identifiers.org/chebi/CHEBI:3989; CHEBI: http://identifiers.org/chebi/CHEBI:79081; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47994; InChI Key: https://identifiers.org/inchikey/PZJOIILIPTVGFU-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03699 cdpg; cdpg_c com_c com Coenzyme m iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C03576; CHEBI: http://identifiers.org/chebi/CHEBI:11608; CHEBI: http://identifiers.org/chebi/CHEBI:1185; CHEBI: http://identifiers.org/chebi/CHEBI:13366; CHEBI: http://identifiers.org/chebi/CHEBI:14011; CHEBI: http://identifiers.org/chebi/CHEBI:17905; CHEBI: http://identifiers.org/chebi/CHEBI:19673; CHEBI: http://identifiers.org/chebi/CHEBI:41549; CHEBI: http://identifiers.org/chebi/CHEBI:58319; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03745; BioCyc: http://identifiers.org/biocyc/META:CoM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM399; InChI Key: https://identifiers.org/inchikey/ZNEWHQLOPFWXOF-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02246 com; com_c s_e s Sulfur iLJ478; iAF692; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00087; CHEBI: http://identifiers.org/chebi/CHEBI:26833; KEGG Drug: http://identifiers.org/kegg.drug/D00024; BioCyc: http://identifiers.org/biocyc/META:Elemental-Sulfur; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89; InChI Key: https://identifiers.org/inchikey/NINIDFKCEFEMDL-UHFFFAOYSA-N s; s[e]; s_e 3hdggpg_c 3hdggpg 2-O-(3'-hydroxy)geranyl-3-O-geranyl-sn-glycerol-1-phospho-3'-sn-glycerol iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91917; SEED Compound: http://identifiers.org/seed.compound/cpd15814 3hdggpg; 3hdggpg_c unknown_cbl1deg_e unknown_cbl1deg Unknown degradation product of cbl1 for adocbl-HBI synthesis iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7874; SEED Compound: http://identifiers.org/seed.compound/cpd15910 unknown_cbl1deg; unknown_cbl1deg_e f430p3_c f430p3 Coenzyme f430 precursor 3 iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7196; SEED Compound: http://identifiers.org/seed.compound/cpd15875 f430p3; f430p3_c sf430a_c sf430a 15,17-seco-F430-17-acid iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6645; SEED Compound: http://identifiers.org/seed.compound/cpd15905 sf430a; sf430a_c mphenh2_c mphenh2 Methanophenazine (reduced) iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5820; SEED Compound: http://identifiers.org/seed.compound/cpd15898 mphenh2; mphenh2_c menylh4spt_c menylh4spt Methenyl-tetrahydrosarcinapterin iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7519; SEED Compound: http://identifiers.org/seed.compound/cpd15891 menylh4spt; menylh4spt_c 3hfrdp_c 3hfrdp 3-hydroxy-farnesyl diphosphate iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6807; SEED Compound: http://identifiers.org/seed.compound/cpd15821 3hfrdp; 3hfrdp_c f420_1_c f420_1 Coenzyme ferredoxin 420-1 iEK1008; iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C19152; CHEBI: http://identifiers.org/chebi/CHEBI:59536; CHEBI: http://identifiers.org/chebi/CHEBI:59543; CHEBI: http://identifiers.org/chebi/CHEBI:59920; BioCyc: http://identifiers.org/biocyc/META:CPD-7607; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2110; InChI Key: https://identifiers.org/inchikey/VXLZCIMPZIERNZ-LADHFWMSSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd15865; SEED Compound: http://identifiers.org/seed.compound/cpd20412 f420_1; f420_1_c; f420_DASH_1_c ptp_c ptp Triaminopyrimidine triphosphate iAF692; iYS854 CHEBI: http://identifiers.org/chebi/CHEBI:52242; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32364; InChI Key: https://identifiers.org/inchikey/XJKSTNDFUHDPQJ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15902 ptp; ptp_c h2mpt_c h2mpt 7,8-dihydromethanopterin iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C05927; CHEBI: http://identifiers.org/chebi/CHEBI:2251; CHEBI: http://identifiers.org/chebi/CHEBI:72788; BioCyc: http://identifiers.org/biocyc/META:CPD-10789; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3586; InChI Key: https://identifiers.org/inchikey/WTMBWYHMZCVPRJ-WJBIZLLUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03523 h2mpt; h2mpt_c dhadrp_c dhadrp 7,8-dihydropterin-6-ylmethyl-1-(4-aminophenyl)-1-deoxy-D-ribitol 5'-phosphate iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6964; SEED Compound: http://identifiers.org/seed.compound/cpd15847 dhadrp; dhadrp_c dhadrpr_c dhadrpr 7,8-dihydropterin-6-ylmethyl-1-(4-aminophenyl)-1-deoxy-5-[1-A-D-ribofuranosyl 5'-phosphate]-D-ribitol iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6961; SEED Compound: http://identifiers.org/seed.compound/cpd15848 dhadrpr; dhadrpr_c Largn_c Largn L-Arogenate iJN1463; iEC1368_DH5a; iCN900; iEC1344_C; iCN718; iYS854; iLJ478 KEGG Compound: http://identifiers.org/kegg.compound/C00826; CHEBI: http://identifiers.org/chebi/CHEBI:13081; CHEBI: http://identifiers.org/chebi/CHEBI:17530; CHEBI: http://identifiers.org/chebi/CHEBI:21238; CHEBI: http://identifiers.org/chebi/CHEBI:21239; CHEBI: http://identifiers.org/chebi/CHEBI:58180; CHEBI: http://identifiers.org/chebi/CHEBI:6190; BioCyc: http://identifiers.org/biocyc/META:CPD-659; InChI Key: https://identifiers.org/inchikey/MIEILDYWGANZNH-DSQUFTABSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM696; SEED Compound: http://identifiers.org/seed.compound/cpd00616 Largn; Largn[c]; Largn_c aracheACP_c aracheACP Cis-eicosa-11-enoyl-[acyl-carrier protein] (n-C20:1) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148991 aracheACP; aracheACP[c] behenACP_c behenACP Docosanoyl-ACP (n-C22:0) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148227 behenACP; behenACP[c] cdp_inost_c cdp_inost CDP-Inositol iLJ478 KEGG Compound: http://identifiers.org/kegg.compound/C19794; CHEBI: http://identifiers.org/chebi/CHEBI:62566; CHEBI: http://identifiers.org/chebi/CHEBI:62573; InChI Key: https://identifiers.org/inchikey/FWZKVMBRYZSGFS-WRUQXNMMSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-12855; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2648; SEED Compound: http://identifiers.org/seed.compound/cpd21039 cdp_inost; cdp_inost[c] cell4_c cell4 Cellulose (n=4 repeating units) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147063 cell4; cell4[c] galman6_c galman6 Galactomannan(n=6 repeat units mannose, alpha-1,4 man) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146568 galman6; galman6[c] lmn2_c lmn2 Laminaribiose iLJ478 KEGG Compound: http://identifiers.org/kegg.compound/C02048; CHEBI: http://identifiers.org/chebi/CHEBI:11747; CHEBI: http://identifiers.org/chebi/CHEBI:18411; CHEBI: http://identifiers.org/chebi/CHEBI:6363; KEGG Glycan: http://identifiers.org/kegg.glycan/G00357; BioCyc: http://identifiers.org/biocyc/META:CPD-10703; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2249; InChI Key: https://identifiers.org/inchikey/QIGJYVCQYDKYDW-LCOYTZNXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01397 lmn2; lmn2[c] mantr_c mantr Mannotriose (beta-1,4) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147143 mantr; mantr[c] manttr_c manttr Mannotetraose iLJ478 CHEBI: http://identifiers.org/chebi/CHEBI:62973; InChI Key: https://identifiers.org/inchikey/LUEWUZLMQUOBSB-MHJOMNRISA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61143 manttr; manttr[c] pdip_d_d_c pdip_d_d Phospho-di-myo-inositol 1,1' phosphate iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148435 pdip_d_d; pdip_d_d[c] s2l2fn2m2masn_c s2l2fn2m2masn PA6 iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6369 s2l2fn2m2masn; s2l2fn2m2masn[c] trpglcur_c trpglcur Tryptophanyl-beta-D-glucuronide iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148524 trpglcur; trpglcur[c] xyl4_c xyl4 Xylotetraose iLJ478 CHEBI: http://identifiers.org/chebi/CHEBI:62972; InChI Key: https://identifiers.org/inchikey/KPTPSLHFVHXOBZ-BIKCPUHGSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13216; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89232; SEED Compound: http://identifiers.org/seed.compound/cpd23781 xyl4; xyl4[c] cell6_e cell6 Cellulose (n=6 repeating units) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147446 cell6; cell6[e] lmn30_e lmn30 Laminarin (n=30 repeat units, beta -1,3 glc) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148323 lmn30; lmn30[e] clpn140_c clpn140 Cardiolipin (tetratetradecanoyl, n-C14:0) iHN637 CHEBI: http://identifiers.org/chebi/CHEBI:62862; BioCyc: http://identifiers.org/biocyc/META:CPD-19676; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83974; InChI Key: https://identifiers.org/inchikey/SDCJNZZAOLRVCP-GTOSQJSUSA-L clpn140; clpn140[c] ham_c ham Hydroxylamine iHN637; iCN900 InChI Key: https://identifiers.org/inchikey/AVXURJPOCDRRFD-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00192; CHEBI: http://identifiers.org/chebi/CHEBI:10793; CHEBI: http://identifiers.org/chebi/CHEBI:14421; CHEBI: http://identifiers.org/chebi/CHEBI:15429; CHEBI: http://identifiers.org/chebi/CHEBI:24708; CHEBI: http://identifiers.org/chebi/CHEBI:29772; CHEBI: http://identifiers.org/chebi/CHEBI:29773; CHEBI: http://identifiers.org/chebi/CHEBI:43221; CHEBI: http://identifiers.org/chebi/CHEBI:5806; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32439; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60880; BioCyc: http://identifiers.org/biocyc/META:HYDROXYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM433; SEED Compound: http://identifiers.org/seed.compound/cpd00165 ham; ham[c]; ham_c murein4px4p_e murein4px4p Two disacharide linked murein units, tetrapeptide corsslinked tetrapeptide (A2pm->D-ala) (middle of chain) iHN637 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5316; SEED Compound: http://identifiers.org/seed.compound/cpd15506 murein4px4p; murein4px4p[e] murein5p3p_e murein5p3p Two linked disacharide pentapeptide and tripeptide murein units (uncrosslinked, middle of chain) iHN637 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5972; InChI Key: https://identifiers.org/inchikey/SBOXLYQXPDGZLN-UHFFFAOYSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd15509 murein5p3p; murein5p3p[e] 12dgr160_h 12dgr160 1,2-Diacyl-sn-glycerol (dihexadecanoyl, n-C16:0) iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3132 12dgr160; 12dgr160_h 12dgr1601819Z_h 12dgr1601819Z 1,2-Diacyl-sn-glycerol (1-hexadecanoyl,2-(9Z)-octadecenoyl, 16:0/18:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145574; SEED Compound: http://identifiers.org/seed.compound/cpd30062 12dgr1601819Z; 12dgr1601819Z_h 12dgr18111Z1819Z_c 12dgr18111Z1819Z 1,2-Diacyl-sn-glycerol (1-(11Z)-octadecenoyl,2-(9Z)-octadecenoyl, 18:1(11Z)/18:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145566; SEED Compound: http://identifiers.org/seed.compound/cpd30068 12dgr18111Z1819Z; 12dgr18111Z1819Z_c 12dgr1819Z160_h 12dgr1819Z160 1,2-Diacyl-sn-glycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0) iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146745; SEED Compound: http://identifiers.org/seed.compound/cpd30070 12dgr1819Z160; 12dgr1819Z160_h 12dgr1819Z1619Z_h 12dgr1819Z1619Z 1,2-Diacyl-sn-glycerol (1-(9Z)-octadecenoyl,2-(9Z)-hexadecenoyl, 18:1(9Z)/16:1(9Z)) iLB1027_lipid; iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147343; SEED Compound: http://identifiers.org/seed.compound/cpd30071 12dgr1819Z1619Z; 12dgr1819Z1619Z_h 12dgr1819Z18111Z_c 12dgr1819Z18111Z 1,2-Diacyl-sn-glycerol (1-(9Z)-octadecenoyl,2-(11Z)-octadecenoyl, 18:1(9Z)/18:1(11Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145573; SEED Compound: http://identifiers.org/seed.compound/cpd30072 12dgr1819Z18111Z; 12dgr1819Z18111Z_c 12dgr1819Z1819Z_h 12dgr1819Z1819Z 1,2-Diacyl-sn-glycerol (1,2-di-(9Z)-octadecenoyl, 18:1(9Z)/18:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145565; SEED Compound: http://identifiers.org/seed.compound/cpd30074 12dgr1819Z1819Z; 12dgr1819Z1819Z_h 13Shpocdcy1829Z11Ea_c 13Shpocdcy1829Z11Ea (9Z,11E)-(13S)-13-Hydroperoxyoctadeca-9,11-dienoic acid iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C04717; CHEBI: http://identifiers.org/chebi/CHEBI:10941; CHEBI: http://identifiers.org/chebi/CHEBI:15655; CHEBI: http://identifiers.org/chebi/CHEBI:18619; CHEBI: http://identifiers.org/chebi/CHEBI:18620; CHEBI: http://identifiers.org/chebi/CHEBI:264; CHEBI: http://identifiers.org/chebi/CHEBI:39536; CHEBI: http://identifiers.org/chebi/CHEBI:57466; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03871; InChI Key: https://identifiers.org/inchikey/JDSRHVWSAMTSSN-IRQZEAMPSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000034; BioCyc: http://identifiers.org/biocyc/META:13-HYDROPEROXYOCTADECA-911-DIENOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2313; SEED Compound: http://identifiers.org/seed.compound/cpd02873 13Shpocdcy1829Z11Ea; 13Shpocdcy1829Z11Ea_c 1agpe18111Z_c 1agpe18111Z 1-Acyl-sn-glycero-3-phosphoethanolamine (18:1(11Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145879; SEED Compound: http://identifiers.org/seed.compound/cpd30083 1agpe18111Z; 1agpe18111Z_c 1Dgali_h 1Dgali 1 alpha D Galactosyl myo inositol C12H22O11 iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01235; CHEBI: http://identifiers.org/chebi/CHEBI:11203; CHEBI: http://identifiers.org/chebi/CHEBI:11204; CHEBI: http://identifiers.org/chebi/CHEBI:11212; CHEBI: http://identifiers.org/chebi/CHEBI:11213; CHEBI: http://identifiers.org/chebi/CHEBI:17505; CHEBI: http://identifiers.org/chebi/CHEBI:18983; CHEBI: http://identifiers.org/chebi/CHEBI:689; KEGG Glycan: http://identifiers.org/kegg.glycan/G10488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05826; BioCyc: http://identifiers.org/biocyc/META:CPD-458; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM878; InChI Key: https://identifiers.org/inchikey/VCWMRQDBPZKXKG-DXNLKLAMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00910 1Dgali; 1Dgali_h 1odecg3p_h 1odecg3p 1-octadecanoyl-sn-glycerol 3-phosphate iLB1027_lipid; iRC1080 CHEBI: http://identifiers.org/chebi/CHEBI:74565; CHEBI: http://identifiers.org/chebi/CHEBI:74850; Human Metabolome Database: http://identifiers.org/hmdb/HMDB07854; InChI Key: https://identifiers.org/inchikey/LAYXSTYJRSVXIH-HXUWFJFHSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050005; BioCyc: http://identifiers.org/biocyc/META:CPD0-2113; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32950; SEED Compound: http://identifiers.org/seed.compound/cpd15329 1odecg3p; 1odecg3p_h 23dhmb_h 23dhmb (R)-2,3-Dihydroxy-3-methylbutanoate iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C04272; CHEBI: http://identifiers.org/chebi/CHEBI:10966; CHEBI: http://identifiers.org/chebi/CHEBI:15684; CHEBI: http://identifiers.org/chebi/CHEBI:18645; CHEBI: http://identifiers.org/chebi/CHEBI:305; CHEBI: http://identifiers.org/chebi/CHEBI:49072; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12141; InChI Key: https://identifiers.org/inchikey/JTEYKUFKXGDTEU-VKHMYHEASA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050453; BioCyc: http://identifiers.org/biocyc/META:CPD-13357; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114097; SEED Compound: http://identifiers.org/seed.compound/cpd19030 23dhmb; 23dhmb_h 26dmani_e 26dmani 2,6-Dimethylaniline iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C11004; CHEBI: http://identifiers.org/chebi/CHEBI:19404; CHEBI: http://identifiers.org/chebi/CHEBI:28738; CHEBI: http://identifiers.org/chebi/CHEBI:956; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60677; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2917; InChI Key: https://identifiers.org/inchikey/UFFBMTHBGFGIHF-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd07889 26dmani; 26dmani_e 2aobut_x 2aobut L-2-Amino-3-oxobutanoate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-6798652; KEGG Compound: http://identifiers.org/kegg.compound/C03508; CHEBI: http://identifiers.org/chebi/CHEBI:13048; CHEBI: http://identifiers.org/chebi/CHEBI:16944; CHEBI: http://identifiers.org/chebi/CHEBI:21195; CHEBI: http://identifiers.org/chebi/CHEBI:35229; CHEBI: http://identifiers.org/chebi/CHEBI:40668; CHEBI: http://identifiers.org/chebi/CHEBI:40673; CHEBI: http://identifiers.org/chebi/CHEBI:6156; CHEBI: http://identifiers.org/chebi/CHEBI:78948; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06454; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060172; BioCyc: http://identifiers.org/biocyc/META:AMINO-OXOBUT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114087; InChI Key: https://identifiers.org/inchikey/SAUCHDKDCUROAO-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02211 2aobut; 2aobut_x 2mbdhl_m 2mbdhl S-(2-Methylbutanoyl)-dihydrolipoamide iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05118; CHEBI: http://identifiers.org/chebi/CHEBI:22012; CHEBI: http://identifiers.org/chebi/CHEBI:28692; CHEBI: http://identifiers.org/chebi/CHEBI:8929; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06869; BioCyc: http://identifiers.org/biocyc/META:CPD-941; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9096; InChI Key: https://identifiers.org/inchikey/UFNCWFSSEGPJNL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03045 2mbdhl; 2mbdhl_m 2pglyc_x 2pglyc 2-Phosphoglycolate iSynCJ816; iRC1080 InChI Key: https://identifiers.org/inchikey/ASCFNMCAHFUBCO-UHFFFAOYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00988; CHEBI: http://identifiers.org/chebi/CHEBI:11652; CHEBI: http://identifiers.org/chebi/CHEBI:1268; CHEBI: http://identifiers.org/chebi/CHEBI:17150; CHEBI: http://identifiers.org/chebi/CHEBI:19763; CHEBI: http://identifiers.org/chebi/CHEBI:19764; CHEBI: http://identifiers.org/chebi/CHEBI:44849; CHEBI: http://identifiers.org/chebi/CHEBI:58033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00816; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60148; BioCyc: http://identifiers.org/biocyc/META:CPD-67; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2074; SEED Compound: http://identifiers.org/seed.compound/cpd00727 2pglyc; 2pglyc_x 34hpp_h 34hpp 3-(4-Hydroxyphenyl)pyruvate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-31365; KEGG Compound: http://identifiers.org/kegg.compound/C01179; CHEBI: http://identifiers.org/chebi/CHEBI:11725; CHEBI: http://identifiers.org/chebi/CHEBI:11727; CHEBI: http://identifiers.org/chebi/CHEBI:12016; CHEBI: http://identifiers.org/chebi/CHEBI:1431; CHEBI: http://identifiers.org/chebi/CHEBI:15999; CHEBI: http://identifiers.org/chebi/CHEBI:20425; CHEBI: http://identifiers.org/chebi/CHEBI:20426; CHEBI: http://identifiers.org/chebi/CHEBI:36242; CHEBI: http://identifiers.org/chebi/CHEBI:42422; CHEBI: http://identifiers.org/chebi/CHEBI:594665; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00707; InChI Key: https://identifiers.org/inchikey/KKADPXVIOXHVKN-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:P-HYDROXY-PHENYLPYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM153; SEED Compound: http://identifiers.org/seed.compound/cpd00868 34hpp; 34hpp_h 3hhexACP_h 3hhexACP (R)-3-Hydroxyhexanoyl-[acyl-carrier protein] iLB1027_lipid; iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05747; CHEBI: http://identifiers.org/chebi/CHEBI:326; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060006; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25370; SEED Compound: http://identifiers.org/seed.compound/cpd11479 3hhexACP; 3hhexACP_h 3hivcoa_m 3hivcoa 3-Hydroxyisovaleryl-CoA iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05998; CHEBI: http://identifiers.org/chebi/CHEBI:1545; CHEBI: http://identifiers.org/chebi/CHEBI:20073; CHEBI: http://identifiers.org/chebi/CHEBI:28291; CHEBI: http://identifiers.org/chebi/CHEBI:62555; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06870; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050221; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050222; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-ISOVALERYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4987; InChI Key: https://identifiers.org/inchikey/PEVZKILCBDEOBT-CITAKDKDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03570 3hivcoa; 3hivcoa_m 3hlido_c 3hlido 3-Hydroxylidocaine iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C16560; CHEBI: http://identifiers.org/chebi/CHEBI:80567; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60655; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6814; InChI Key: https://identifiers.org/inchikey/PMGUCIDDSCRAMY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd16374 3hlido; 3hlido_c 3hmrsACP_h 3hmrsACP (R)-3-Hydroxytetradecanoyl-[acyl-carrier protein] iLB1027_lipid; iRC1080; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pf480 KEGG Compound: http://identifiers.org/kegg.compound/C04688; BioCyc: http://identifiers.org/biocyc/META:R-3-hydroxymyristoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7733; SEED Compound: http://identifiers.org/seed.compound/cpd11484 3hmrsACP; 3hmrsACP_h 3hocoa_x 3hocoa (S)-3-Hydroxyoctanoyl-CoA iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-77330; InChI Key: https://identifiers.org/inchikey/ATVGTMKWKDUCMS-OTOYJEMWSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C05266; CHEBI: http://identifiers.org/chebi/CHEBI:18750; CHEBI: http://identifiers.org/chebi/CHEBI:18781; CHEBI: http://identifiers.org/chebi/CHEBI:27800; CHEBI: http://identifiers.org/chebi/CHEBI:28632; CHEBI: http://identifiers.org/chebi/CHEBI:395; CHEBI: http://identifiers.org/chebi/CHEBI:420; CHEBI: http://identifiers.org/chebi/CHEBI:62617; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03940; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050015; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050160; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM766; SEED Compound: http://identifiers.org/seed.compound/cpd03120 3hocoa; 3hocoa_x 3oddcoa_m 3oddcoa 3-Oxododecanoyl-CoA iRC1080; Recon3D; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-77253; KEGG Compound: http://identifiers.org/kegg.compound/C05263; CHEBI: http://identifiers.org/chebi/CHEBI:1636; CHEBI: http://identifiers.org/chebi/CHEBI:20169; CHEBI: http://identifiers.org/chebi/CHEBI:27868; CHEBI: http://identifiers.org/chebi/CHEBI:62615; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03937; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06350; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62368; InChI Key: https://identifiers.org/inchikey/HQANBZHVWIDNQZ-GMHMEAMDSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050013; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050247; BioCyc: http://identifiers.org/biocyc/META:CPD0-2105; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM705; SEED Compound: http://identifiers.org/seed.compound/cpd03117 3oddcoa; 3oddcoa[m]; 3oddcoa_m 3odecACP_h 3odecACP 3-Oxodecanoyl-[acyl-carrier protein] iRC1080; iLB1027_lipid; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pk459 KEGG Compound: http://identifiers.org/kegg.compound/C05753; CHEBI: http://identifiers.org/chebi/CHEBI:1634; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060011; BioCyc: http://identifiers.org/biocyc/META:3-oxo-decanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26616; SEED Compound: http://identifiers.org/seed.compound/cpd11487 3odecACP; 3odecACP_h 3ohcoa_x 3ohcoa 3-Oxohexanoyl-CoA iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-77320; KEGG Compound: http://identifiers.org/kegg.compound/C05269; CHEBI: http://identifiers.org/chebi/CHEBI:1641; CHEBI: http://identifiers.org/chebi/CHEBI:20172; CHEBI: http://identifiers.org/chebi/CHEBI:27648; CHEBI: http://identifiers.org/chebi/CHEBI:62418; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03943; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62372; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050018; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050242; BioCyc: http://identifiers.org/biocyc/META:K-HEXANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM717; InChI Key: https://identifiers.org/inchikey/NFOYYXQAVVYWKV-HDRQGHTBSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03123 3ohcoa; 3ohcoa_x 3omrsACP_h 3omrsACP 3-Oxotetradecanoyl-[acyl-carrier protein] iRC1080; iLB1027_lipid; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pf480 KEGG Compound: http://identifiers.org/kegg.compound/C05759; CHEBI: http://identifiers.org/chebi/CHEBI:1655; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060017; BioCyc: http://identifiers.org/biocyc/META:3-oxo-myristoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26095; SEED Compound: http://identifiers.org/seed.compound/cpd11491 3omrsACP; 3omrsACP_h 3oocoa_m 3oocoa 3-Oxooctanoyl-CoA iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-77328; KEGG Compound: http://identifiers.org/kegg.compound/C05267; CHEBI: http://identifiers.org/chebi/CHEBI:1645; CHEBI: http://identifiers.org/chebi/CHEBI:20175; CHEBI: http://identifiers.org/chebi/CHEBI:28264; CHEBI: http://identifiers.org/chebi/CHEBI:62619; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050249; BioCyc: http://identifiers.org/biocyc/META:CPD0-2106; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM706; InChI Key: https://identifiers.org/inchikey/WPIVBCGRGVNDDT-CECATXLMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03121 3oocoa; 3oocoa_m 3ooctACP_h 3ooctACP 3-Oxooctanoyl-[acyl-carrier protein] iRC1080; iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05750; CHEBI: http://identifiers.org/chebi/CHEBI:1646; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060008; BioCyc: http://identifiers.org/biocyc/META:3-Oxo-octanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28031; SEED Compound: http://identifiers.org/seed.compound/cpd11490 3ooctACP; 3ooctACP_h 3pg_x 3pg 3-Phospho-D-glycerate iRC1080; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iSynCJ816 Reactome Compound: http://identifiers.org/reactome/R-ALL-29728; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799493; KEGG Compound: http://identifiers.org/kegg.compound/C00197; CHEBI: http://identifiers.org/chebi/CHEBI:11879; CHEBI: http://identifiers.org/chebi/CHEBI:11880; CHEBI: http://identifiers.org/chebi/CHEBI:12987; CHEBI: http://identifiers.org/chebi/CHEBI:1657; CHEBI: http://identifiers.org/chebi/CHEBI:17794; CHEBI: http://identifiers.org/chebi/CHEBI:21029; CHEBI: http://identifiers.org/chebi/CHEBI:58272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60180; BioCyc: http://identifiers.org/biocyc/META:G3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126; InChI Key: https://identifiers.org/inchikey/OSJPPGNTCRNQQC-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00169 3pg; 3pg_x 3php_h 3php 3-Phosphohydroxypyruvate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-977329; KEGG Compound: http://identifiers.org/kegg.compound/C03232; CHEBI: http://identifiers.org/chebi/CHEBI:11883; CHEBI: http://identifiers.org/chebi/CHEBI:11884; CHEBI: http://identifiers.org/chebi/CHEBI:1661; CHEBI: http://identifiers.org/chebi/CHEBI:18110; CHEBI: http://identifiers.org/chebi/CHEBI:20191; CHEBI: http://identifiers.org/chebi/CHEBI:20192; CHEBI: http://identifiers.org/chebi/CHEBI:30933; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01024; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60175; InChI Key: https://identifiers.org/inchikey/LFLUCDOSQPJJBE-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:3-P-HYDROXYPYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM541; SEED Compound: http://identifiers.org/seed.compound/cpd02069 3php; 3php_h 3psme_h 3psme 5-O-(1-Carboxyvinyl)-3-phosphoshikimate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-964900; KEGG Compound: http://identifiers.org/kegg.compound/C01269; CHEBI: http://identifiers.org/chebi/CHEBI:12094; CHEBI: http://identifiers.org/chebi/CHEBI:12097; CHEBI: http://identifiers.org/chebi/CHEBI:16257; CHEBI: http://identifiers.org/chebi/CHEBI:20533; CHEBI: http://identifiers.org/chebi/CHEBI:2104; CHEBI: http://identifiers.org/chebi/CHEBI:57701; BioCyc: http://identifiers.org/biocyc/META:3-ENOLPYRUVYL-SHIKIMATE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1365; InChI Key: https://identifiers.org/inchikey/QUTYKIXIUDQOLK-PRJMDXOYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00932 3psme; 3psme_h 3sala_h 3sala 3-Sulfino-L-alanine iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-1614519; InChI Key: https://identifiers.org/inchikey/ADVPTQAUNPRNPO-REOHCLBHSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00606; CHEBI: http://identifiers.org/chebi/CHEBI:11888; CHEBI: http://identifiers.org/chebi/CHEBI:11889; CHEBI: http://identifiers.org/chebi/CHEBI:16345; CHEBI: http://identifiers.org/chebi/CHEBI:1664; CHEBI: http://identifiers.org/chebi/CHEBI:21271; CHEBI: http://identifiers.org/chebi/CHEBI:224037; CHEBI: http://identifiers.org/chebi/CHEBI:41618; CHEBI: http://identifiers.org/chebi/CHEBI:41721; CHEBI: http://identifiers.org/chebi/CHEBI:61085; CHEBI: http://identifiers.org/chebi/CHEBI:8973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00996; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60179; BioCyc: http://identifiers.org/biocyc/META:3-SULFINOALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM498; SEED Compound: http://identifiers.org/seed.compound/cpd00467 3sala; 3sala_h 3snpyr_h 3snpyr 3-Sulfinopyruvate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162632 3snpyr; 3snpyr_h 4abut_h 4abut 4-Aminobutanoate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-352003; Reactome Compound: http://identifiers.org/reactome/R-ALL-352011; Reactome Compound: http://identifiers.org/reactome/R-ALL-428571; Reactome Compound: http://identifiers.org/reactome/R-ALL-916850; InChI Key: https://identifiers.org/inchikey/BTCSSZJGUNDROE-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00334; CHEBI: http://identifiers.org/chebi/CHEBI:11961; CHEBI: http://identifiers.org/chebi/CHEBI:16865; CHEBI: http://identifiers.org/chebi/CHEBI:1786; CHEBI: http://identifiers.org/chebi/CHEBI:193777; CHEBI: http://identifiers.org/chebi/CHEBI:20317; CHEBI: http://identifiers.org/chebi/CHEBI:20318; CHEBI: http://identifiers.org/chebi/CHEBI:30566; CHEBI: http://identifiers.org/chebi/CHEBI:40483; CHEBI: http://identifiers.org/chebi/CHEBI:59888; KEGG Drug: http://identifiers.org/kegg.drug/D00058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00112; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100039; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM192; SEED Compound: http://identifiers.org/seed.compound/cpd00281 4abut; 4abut_h 4c2me_h 4c2me 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol iRC1080; iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pf480; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C11435; CHEBI: http://identifiers.org/chebi/CHEBI:11938; CHEBI: http://identifiers.org/chebi/CHEBI:16578; CHEBI: http://identifiers.org/chebi/CHEBI:1770; CHEBI: http://identifiers.org/chebi/CHEBI:57823; BioCyc: http://identifiers.org/biocyc/META:4-CYTIDINE-5-DIPHOSPHO-2-C; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1642; InChI Key: https://identifiers.org/inchikey/YFAUKWZNPVBCFF-XHIBXCGHSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd08287 4c2me; 4c2me_h 4hproara_g 4hproara Hyp(4-b1)Ara iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147484; SEED Compound: http://identifiers.org/seed.compound/cpd30116 4hproara; 4hproara_g 4hproaraaraaragal_g 4hproaraaraaragal Hyp(4-b1)Ara(2-b1)Ara(2-b1)Ara(2-a1)Gal iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149074; SEED Compound: http://identifiers.org/seed.compound/cpd30119 4hproaraaraaragal; 4hproaraaraaragal_g 4hproaraaragalara_g 4hproaraaragalara Hyp(4-b1)Ara(2-b1)Ara(2-a1)Gal(5-b1)Ara iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147485; SEED Compound: http://identifiers.org/seed.compound/cpd30121 4hproaraaragalara; 4hproaraaragalara_g 4hproaraaragalmeara_g 4hproaraaragalmeara Hyp(4-b1)Ara(2-b1)Ara(2-a1)Gal(5-b1)MeAra iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149072; SEED Compound: http://identifiers.org/seed.compound/cpd30122 4hproaraaragalmeara; 4hproaraaragalmeara_g 4hproaraara_ara_gal_g 4hproaraara_ara_gal Hyp(4-b1)Ara(2-b1)Ara[(2-b1)Ara](3-a1)Gal iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149076; SEED Compound: http://identifiers.org/seed.compound/cpd30123 4hproaraara_DASH_LPAREN_DASH_ara_DASH_RPAREN_DASH_gal_g; 4hproaraara_ara_gal 4hproaraara_gal_gal_g 4hproaraara_gal_gal Hyp(4-b1)Ara(2-b1)Ara[(2-a1)Gal](3-a1)Gal iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148283; SEED Compound: http://identifiers.org/seed.compound/cpd30129 4hproaraara_DASH_LPAREN_DASH_gal_DASH_RPAREN_DASH_gal_g; 4hproaraara_gal_gal 4hproara_ara_gal_g 4hproara_ara_gal Hyp(4-b1)Ara[(2-b1)Ara](3-a1)Gal iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147487; SEED Compound: http://identifiers.org/seed.compound/cpd30131 4hproara_DASH_LPAREN_DASH_ara_DASH_RPAREN_DASH_gal_g; 4hproara_ara_gal 4hproara_ara_galara_g 4hproara_ara_galara Hyp(4-b1)Ara[(2-b1)Ara](3-a1)Gal(2-b1)Ara iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147488; SEED Compound: http://identifiers.org/seed.compound/cpd30132 4hproara_DASH_LPAREN_DASH_ara_DASH_RPAREN_DASH_galara_g; 4hproara_ara_galara 4mlacac_n 4mlacac 4 Maleylacetoacetate C8H6O6 iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-31135; KEGG Compound: http://identifiers.org/kegg.compound/C01036; CHEBI: http://identifiers.org/chebi/CHEBI:12018; CHEBI: http://identifiers.org/chebi/CHEBI:133872; CHEBI: http://identifiers.org/chebi/CHEBI:17105; CHEBI: http://identifiers.org/chebi/CHEBI:1888; CHEBI: http://identifiers.org/chebi/CHEBI:20433; CHEBI: http://identifiers.org/chebi/CHEBI:20434; CHEBI: http://identifiers.org/chebi/CHEBI:47904; InChI Key: https://identifiers.org/inchikey/GACSIVHAIFQKTC-UPHRSURJSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02052; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170114; BioCyc: http://identifiers.org/biocyc/META:4-MALEYL-ACETOACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM691; SEED Compound: http://identifiers.org/seed.compound/cpd00763 4mlacac; 4mlacac_n 4r5au_h 4r5au 4-(1-D-Ribitylamino)-5-aminouracil iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C04732; CHEBI: http://identifiers.org/chebi/CHEBI:11929; CHEBI: http://identifiers.org/chebi/CHEBI:15934; CHEBI: http://identifiers.org/chebi/CHEBI:1761; CHEBI: http://identifiers.org/chebi/CHEBI:20283; CHEBI: http://identifiers.org/chebi/CHEBI:52403; CHEBI: http://identifiers.org/chebi/CHEBI:57573; BioCyc: http://identifiers.org/biocyc/META:AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM791; InChI Key: https://identifiers.org/inchikey/XKQZIXVJVUPORE-RPDRRWSUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02882; SEED Compound: http://identifiers.org/seed.compound/cpd29668 4r5au; 4r5au_h acACP_h acACP Acetyl-ACP iRC1080; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pv461; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C03939; CHEBI: http://identifiers.org/chebi/CHEBI:13713; CHEBI: http://identifiers.org/chebi/CHEBI:17093; CHEBI: http://identifiers.org/chebi/CHEBI:2409; BioCyc: http://identifiers.org/biocyc/META:ACETYL-ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1269; SEED Compound: http://identifiers.org/seed.compound/cpd11494 acACP; acACP_h accoa_s accoa Acetyl-CoA iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113559; Reactome Compound: http://identifiers.org/reactome/R-ALL-113560; Reactome Compound: http://identifiers.org/reactome/R-ALL-353123; Reactome Compound: http://identifiers.org/reactome/R-ALL-727753; Reactome Compound: http://identifiers.org/reactome/R-ALL-76183; KEGG Compound: http://identifiers.org/kegg.compound/C00024; CHEBI: http://identifiers.org/chebi/CHEBI:13712; CHEBI: http://identifiers.org/chebi/CHEBI:15351; CHEBI: http://identifiers.org/chebi/CHEBI:22192; CHEBI: http://identifiers.org/chebi/CHEBI:2408; CHEBI: http://identifiers.org/chebi/CHEBI:40470; CHEBI: http://identifiers.org/chebi/CHEBI:57288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01206; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050281; BioCyc: http://identifiers.org/biocyc/META:ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21; InChI Key: https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00022 accoa; accoa_s achms_h achms O Acetyl L homoserine C6H11NO4 iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01077; CHEBI: http://identifiers.org/chebi/CHEBI:12684; CHEBI: http://identifiers.org/chebi/CHEBI:12709; CHEBI: http://identifiers.org/chebi/CHEBI:16288; CHEBI: http://identifiers.org/chebi/CHEBI:21937; CHEBI: http://identifiers.org/chebi/CHEBI:57716; CHEBI: http://identifiers.org/chebi/CHEBI:7667; InChI Key: https://identifiers.org/inchikey/FCXZBWSIAGGPCB-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-667; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM699; SEED Compound: http://identifiers.org/seed.compound/cpd00790 achms; achms_h ACP_h ACP Acyl carrier protein iRC1080; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pb448; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00229; CHEBI: http://identifiers.org/chebi/CHEBI:14405; CHEBI: http://identifiers.org/chebi/CHEBI:18359; CHEBI: http://identifiers.org/chebi/CHEBI:2458; BioCyc: http://identifiers.org/biocyc/META:ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM925; SEED Compound: http://identifiers.org/seed.compound/cpd11493 ACP; ACP_h actACP_h actACP Acetoacetyl-ACP iLB1027_lipid; iRC1080; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pk459 KEGG Compound: http://identifiers.org/kegg.compound/C05744; CHEBI: http://identifiers.org/chebi/CHEBI:2393; BioCyc: http://identifiers.org/biocyc/META:Acetoacetyl-ACP; BioCyc: http://identifiers.org/biocyc/META:Acetoacetyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1223; SEED Compound: http://identifiers.org/seed.compound/cpd11488 actACP; actACP_h ahcys_g ahcys S-Adenosyl-L-homocysteine iRC1080; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162252; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278409; Reactome Compound: http://identifiers.org/reactome/R-ALL-71285; Reactome Compound: http://identifiers.org/reactome/R-ALL-77502; KEGG Compound: http://identifiers.org/kegg.compound/C00021; CHEBI: http://identifiers.org/chebi/CHEBI:12741; CHEBI: http://identifiers.org/chebi/CHEBI:12759; CHEBI: http://identifiers.org/chebi/CHEBI:12761; CHEBI: http://identifiers.org/chebi/CHEBI:16680; CHEBI: http://identifiers.org/chebi/CHEBI:22034; CHEBI: http://identifiers.org/chebi/CHEBI:45495; CHEBI: http://identifiers.org/chebi/CHEBI:57856; CHEBI: http://identifiers.org/chebi/CHEBI:67009; CHEBI: http://identifiers.org/chebi/CHEBI:8945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00939; BioCyc: http://identifiers.org/biocyc/META:ADENOSYL-HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19; InChI Key: https://identifiers.org/inchikey/ZJUKTBDSGOFHSH-WFMPWKQPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00019 ahcys; ahcys_g aicar_h aicar 5-Amino-1-(5-Phospho-D-ribosyl)imidazole-4-carboxamide iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-111409; KEGG Compound: http://identifiers.org/kegg.compound/C04677; CHEBI: http://identifiers.org/chebi/CHEBI:12102; CHEBI: http://identifiers.org/chebi/CHEBI:18406; CHEBI: http://identifiers.org/chebi/CHEBI:18966; CHEBI: http://identifiers.org/chebi/CHEBI:40739; CHEBI: http://identifiers.org/chebi/CHEBI:573; CHEBI: http://identifiers.org/chebi/CHEBI:58475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01517; BioCyc: http://identifiers.org/biocyc/META:AICAR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM365; InChI Key: https://identifiers.org/inchikey/NOTGFIUVDGNKRI-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02851 aicar; aicar_h allphn_m allphn Allophanate C2H3N2O3 iRC1080 InChI Key: https://identifiers.org/inchikey/AVWRKZWQTYIKIY-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01010; CHEBI: http://identifiers.org/chebi/CHEBI:15293; CHEBI: http://identifiers.org/chebi/CHEBI:15832; CHEBI: http://identifiers.org/chebi/CHEBI:27219; CHEBI: http://identifiers.org/chebi/CHEBI:9889; BioCyc: http://identifiers.org/biocyc/META:CPD-578; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1122; SEED Compound: http://identifiers.org/seed.compound/cpd00742 allphn; allphn_m alltn_m alltn Allantoin iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01551; CHEBI: http://identifiers.org/chebi/CHEBI:13761; CHEBI: http://identifiers.org/chebi/CHEBI:15676; CHEBI: http://identifiers.org/chebi/CHEBI:22354; CHEBI: http://identifiers.org/chebi/CHEBI:2594; CHEBI: http://identifiers.org/chebi/CHEBI:74345; KEGG Drug: http://identifiers.org/kegg.drug/D00121; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00462; BioCyc: http://identifiers.org/biocyc/META:ALLANTOIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM612; InChI Key: https://identifiers.org/inchikey/POJWUDADGALRAB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01092 alltn; alltn_m ans_c ans Anserine iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-8876775; KEGG Compound: http://identifiers.org/kegg.compound/C01262; CHEBI: http://identifiers.org/chebi/CHEBI:10349; CHEBI: http://identifiers.org/chebi/CHEBI:13836; CHEBI: http://identifiers.org/chebi/CHEBI:18323; CHEBI: http://identifiers.org/chebi/CHEBI:22828; CHEBI: http://identifiers.org/chebi/CHEBI:58445; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00194; BioCyc: http://identifiers.org/biocyc/META:CPD-401; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2639; InChI Key: https://identifiers.org/inchikey/MYYIAHXIVFADCU-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00926 ans; ans_c anth_h anth Anthranilate iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00108; CHEBI: http://identifiers.org/chebi/CHEBI:13841; CHEBI: http://identifiers.org/chebi/CHEBI:16567; CHEBI: http://identifiers.org/chebi/CHEBI:22575; CHEBI: http://identifiers.org/chebi/CHEBI:22577; CHEBI: http://identifiers.org/chebi/CHEBI:22578; CHEBI: http://identifiers.org/chebi/CHEBI:2757; CHEBI: http://identifiers.org/chebi/CHEBI:30754; CHEBI: http://identifiers.org/chebi/CHEBI:40980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01123; BioCyc: http://identifiers.org/biocyc/META:ANTHRANILATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM188; InChI Key: https://identifiers.org/inchikey/RWZYAGGXGHYGMB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00093 anth; anth_h apocytc_h apocytc Apocytochrome c iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C02248; CHEBI: http://identifiers.org/chebi/CHEBI:13849; CHEBI: http://identifiers.org/chebi/CHEBI:15697; CHEBI: http://identifiers.org/chebi/CHEBI:2782; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2100; SEED Compound: http://identifiers.org/seed.compound/cpd12052 apocytc; apocytc_h apocytc_m apocytc Apocytochrome c iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C02248; CHEBI: http://identifiers.org/chebi/CHEBI:13849; CHEBI: http://identifiers.org/chebi/CHEBI:15697; CHEBI: http://identifiers.org/chebi/CHEBI:2782; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2100; SEED Compound: http://identifiers.org/seed.compound/cpd12052 apocytc; apocytc_m aps_h aps Adenosine 5'-phosphosulfate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-174370; KEGG Compound: http://identifiers.org/kegg.compound/C00224; CHEBI: http://identifiers.org/chebi/CHEBI:12059; CHEBI: http://identifiers.org/chebi/CHEBI:13741; CHEBI: http://identifiers.org/chebi/CHEBI:13743; CHEBI: http://identifiers.org/chebi/CHEBI:17709; CHEBI: http://identifiers.org/chebi/CHEBI:22247; CHEBI: http://identifiers.org/chebi/CHEBI:2486; CHEBI: http://identifiers.org/chebi/CHEBI:40562; CHEBI: http://identifiers.org/chebi/CHEBI:58243; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01003; InChI Key: https://identifiers.org/inchikey/IRLPACMLTUPBCL-KQYNXXCUSA-L; BioCyc: http://identifiers.org/biocyc/META:APS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM287; SEED Compound: http://identifiers.org/seed.compound/cpd00193 aps; aps_h aps_m aps Adenosine 5'-phosphosulfate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-174370; KEGG Compound: http://identifiers.org/kegg.compound/C00224; CHEBI: http://identifiers.org/chebi/CHEBI:12059; CHEBI: http://identifiers.org/chebi/CHEBI:13741; CHEBI: http://identifiers.org/chebi/CHEBI:13743; CHEBI: http://identifiers.org/chebi/CHEBI:17709; CHEBI: http://identifiers.org/chebi/CHEBI:22247; CHEBI: http://identifiers.org/chebi/CHEBI:2486; CHEBI: http://identifiers.org/chebi/CHEBI:40562; CHEBI: http://identifiers.org/chebi/CHEBI:58243; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01003; InChI Key: https://identifiers.org/inchikey/IRLPACMLTUPBCL-KQYNXXCUSA-L; BioCyc: http://identifiers.org/biocyc/META:APS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM287; SEED Compound: http://identifiers.org/seed.compound/cpd00193 aps; aps_m asnglcnacglcnacman_man_manman_manman_manmanmanglc_c asnglcnacglcnacman_man_manman_manman_manmanmanglc Asn(-b1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man(3-a1)Glc iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147046; SEED Compound: http://identifiers.org/seed.compound/cpd30166 asnglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_manman_DASH_RPAREN_DASH_manmanmanglc_c; asnglcnacglcnacman_man_manman_manman_manmanmanglc asnglcnacglcnacman_man_manman_manman_manmanmanglcglcglc_c asnglcnacglcnacman_man_manman_manman_manmanmanglcglcglc Asn(-b1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man(3-a1)Glc(3-a1)Glc(2-a1)Glc iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147438; SEED Compound: http://identifiers.org/seed.compound/cpd30168 asnglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_manman_DASH_RPAREN_DASH_manmanmanglcglcglc_c; asnglcnacglcnacman_man_manman_manman_manmanmanglcglcglc asqdpa1819Z160_c asqdpa1819Z160 2'-O-all-cis-5,9,12-octadecatrienoyl-sulfoquinovosyldiacylglycerol (2'-18:3(5,9,12)/18:1(9Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146490; SEED Compound: http://identifiers.org/seed.compound/cpd30179 asqdpa1819Z160; asqdpa1819Z160_c btcoa_x btcoa Butanoyl-CoA iRC1080; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-77318; KEGG Compound: http://identifiers.org/kegg.compound/C00136; CHEBI: http://identifiers.org/chebi/CHEBI:13926; CHEBI: http://identifiers.org/chebi/CHEBI:15517; CHEBI: http://identifiers.org/chebi/CHEBI:22953; CHEBI: http://identifiers.org/chebi/CHEBI:22973; CHEBI: http://identifiers.org/chebi/CHEBI:3235; CHEBI: http://identifiers.org/chebi/CHEBI:57371; InChI Key: https://identifiers.org/inchikey/CRFNGMNYKDXRTN-CITAKDKDSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01088; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050292; BioCyc: http://identifiers.org/biocyc/META:BUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM233; SEED Compound: http://identifiers.org/seed.compound/cpd00120 btcoa; btcoa[x]; btcoa_x btnCCP_h btnCCP Holo-[carboxylase] iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C06250; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96075; SEED Compound: http://identifiers.org/seed.compound/cpd12848 btnCCP; btnCCP_h but2eACP_h but2eACP But-2-enoyl-[acyl-carrier protein] iRC1080; iLB1027_lipid; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pf480 KEGG Compound: http://identifiers.org/kegg.compound/C04246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3229; SEED Compound: http://identifiers.org/seed.compound/cpd11465 but2eACP; but2eACP_h butACP_h butACP Butyryl-ACP (n-C4:0ACP) iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pf480; iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90458 butACP; butACP_h camp_n camp CAMP C10H11N5O6P iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-30389; KEGG Compound: http://identifiers.org/kegg.compound/C00575; CHEBI: http://identifiers.org/chebi/CHEBI:11673; CHEBI: http://identifiers.org/chebi/CHEBI:1325; CHEBI: http://identifiers.org/chebi/CHEBI:17489; CHEBI: http://identifiers.org/chebi/CHEBI:19827; CHEBI: http://identifiers.org/chebi/CHEBI:41588; CHEBI: http://identifiers.org/chebi/CHEBI:58165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00058; InChI Key: https://identifiers.org/inchikey/IVOMOUWHDPKRLL-KQYNXXCUSA-M; BioCyc: http://identifiers.org/biocyc/META:CAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM243; SEED Compound: http://identifiers.org/seed.compound/cpd00446 camp; camp_n cat_c cat Calcitriol iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-209800; Reactome Compound: http://identifiers.org/reactome/R-ALL-215607; KEGG Compound: http://identifiers.org/kegg.compound/C01673; CHEBI: http://identifiers.org/chebi/CHEBI:13932; CHEBI: http://identifiers.org/chebi/CHEBI:17823; CHEBI: http://identifiers.org/chebi/CHEBI:19209; CHEBI: http://identifiers.org/chebi/CHEBI:3307; CHEBI: http://identifiers.org/chebi/CHEBI:46435; CHEBI: http://identifiers.org/chebi/CHEBI:93988; KEGG Drug: http://identifiers.org/kegg.drug/D00129; InChI Key: https://identifiers.org/inchikey/GMRQFYUYWCNGIN-NKMMMXOESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01903; LipidMaps: http://identifiers.org/lipidmaps/LMST03020258; LipidMaps: http://identifiers.org/lipidmaps/LMST03020265; BioCyc: http://identifiers.org/biocyc/META:CALCITRIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1042; SEED Compound: http://identifiers.org/seed.compound/cpd01156 cat; cat_c cbtnCCP_h cbtnCCP Carboxybiotin-carboxyl-carrier protein iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C04419; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5655; SEED Compound: http://identifiers.org/seed.compound/cpd12543 cbtnCCP; cbtnCCP_h cdp12dgr18111Z160_h cdp12dgr18111Z160 CDP-1-(9Z)-octadecenoyl,2-hexadecanoyl-sn-glycerol iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146537; SEED Compound: http://identifiers.org/seed.compound/cpd30199 cdp12dgr18111Z160; cdp12dgr18111Z160_h cholphya_u cholphya Chlorophyll a iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05306; CHEBI: http://identifiers.org/chebi/CHEBI:13974; CHEBI: http://identifiers.org/chebi/CHEBI:18230; CHEBI: http://identifiers.org/chebi/CHEBI:23157; CHEBI: http://identifiers.org/chebi/CHEBI:3631; CHEBI: http://identifiers.org/chebi/CHEBI:48807; CHEBI: http://identifiers.org/chebi/CHEBI:58416; Human Metabolome Database: http://identifiers.org/hmdb/HMDB38578; BioCyc: http://identifiers.org/biocyc/META:CHLOROPHYLL-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46466; InChI Key: https://identifiers.org/inchikey/VSRAJQZEEBBURZ-ONWAGYJKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03148 chla; chla_u chlld_h chlld Chlorophyllide a iRC1080; iLB1027_lipid CHEBI: http://identifiers.org/chebi/CHEBI:13976; CHEBI: http://identifiers.org/chebi/CHEBI:13977; CHEBI: http://identifiers.org/chebi/CHEBI:16900; CHEBI: http://identifiers.org/chebi/CHEBI:23159; CHEBI: http://identifiers.org/chebi/CHEBI:3633; CHEBI: http://identifiers.org/chebi/CHEBI:57942; CHEBI: http://identifiers.org/chebi/CHEBI:83348; InChI Key: https://identifiers.org/inchikey/IZOAGQOHKWGYKF-PVMVIUQGSA-K; BioCyc: http://identifiers.org/biocyc/META:CHLOROPHYLLIDE-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM631 chlda; chlda_h cital_c cital Citalopram iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146538 cital; cital_c citr__L_h citr__L L-Citrulline iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113567; Reactome Compound: http://identifiers.org/reactome/R-ALL-29968; KEGG Compound: http://identifiers.org/kegg.compound/C00327; CHEBI: http://identifiers.org/chebi/CHEBI:13092; CHEBI: http://identifiers.org/chebi/CHEBI:14002; CHEBI: http://identifiers.org/chebi/CHEBI:16349; CHEBI: http://identifiers.org/chebi/CHEBI:18211; CHEBI: http://identifiers.org/chebi/CHEBI:21257; CHEBI: http://identifiers.org/chebi/CHEBI:3730; CHEBI: http://identifiers.org/chebi/CHEBI:41489; CHEBI: http://identifiers.org/chebi/CHEBI:57743; CHEBI: http://identifiers.org/chebi/CHEBI:6203; CHEBI: http://identifiers.org/chebi/CHEBI:66922; KEGG Drug: http://identifiers.org/kegg.drug/D07706; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00904; BioCyc: http://identifiers.org/biocyc/META:L-CITRULLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM211; InChI Key: https://identifiers.org/inchikey/RHGKLRLOHDJJDR-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00274 citr_DASH_L_h; citr__L co_h co Carbon monoxide iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-189385; KEGG Compound: http://identifiers.org/kegg.compound/C00237; CHEBI: http://identifiers.org/chebi/CHEBI:13281; CHEBI: http://identifiers.org/chebi/CHEBI:17245; CHEBI: http://identifiers.org/chebi/CHEBI:23013; CHEBI: http://identifiers.org/chebi/CHEBI:3282; CHEBI: http://identifiers.org/chebi/CHEBI:41526; CHEBI: http://identifiers.org/chebi/CHEBI:58072; KEGG Drug: http://identifiers.org/kegg.drug/D03398; KEGG Drug: http://identifiers.org/kegg.drug/D09706; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01361; BioCyc: http://identifiers.org/biocyc/META:CARBON-MONOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10881; InChI Key: https://identifiers.org/inchikey/UGFAIRIUMAVXCW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00204 co; co_h co2_h co2 CO2 CO2 iRC1080; iLB1027_lipid; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011 co2; co2_h coa_s coa Coenzyme A iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528 coa; coa_s cpppg3_h cpppg3 Coproporphyrinogen III iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pf480; iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-189411; Reactome Compound: http://identifiers.org/reactome/R-ALL-189455; KEGG Compound: http://identifiers.org/kegg.compound/C03263; CHEBI: http://identifiers.org/chebi/CHEBI:14020; CHEBI: http://identifiers.org/chebi/CHEBI:15439; CHEBI: http://identifiers.org/chebi/CHEBI:23386; CHEBI: http://identifiers.org/chebi/CHEBI:3880; CHEBI: http://identifiers.org/chebi/CHEBI:41560; CHEBI: http://identifiers.org/chebi/CHEBI:57309; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01261; BioCyc: http://identifiers.org/biocyc/META:COPROPORPHYRINOGEN_III; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM410; InChI Key: https://identifiers.org/inchikey/NIUVHXTXUXOFEB-UHFFFAOYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02083 cpppg3; cpppg3_h cytc_h cytc Cytochrome c iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00524; CHEBI: http://identifiers.org/chebi/CHEBI:14407; CHEBI: http://identifiers.org/chebi/CHEBI:18070; CHEBI: http://identifiers.org/chebi/CHEBI:38552; CHEBI: http://identifiers.org/chebi/CHEBI:4062; CHEBI: http://identifiers.org/chebi/CHEBI:5745; KEGG Drug: http://identifiers.org/kegg.drug/D00072; BioCyc: http://identifiers.org/biocyc/META:CPD-16495; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18528; SEED Compound: http://identifiers.org/seed.compound/cpd00410; SEED Compound: http://identifiers.org/seed.compound/cpd12175 cytc; cytc_h cytc_m cytc Cytochrome c iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00524; CHEBI: http://identifiers.org/chebi/CHEBI:14407; CHEBI: http://identifiers.org/chebi/CHEBI:18070; CHEBI: http://identifiers.org/chebi/CHEBI:38552; CHEBI: http://identifiers.org/chebi/CHEBI:4062; CHEBI: http://identifiers.org/chebi/CHEBI:5745; KEGG Drug: http://identifiers.org/kegg.drug/D00072; BioCyc: http://identifiers.org/biocyc/META:CPD-16495; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18528; SEED Compound: http://identifiers.org/seed.compound/cpd00410; SEED Compound: http://identifiers.org/seed.compound/cpd12175 cytc; cytc_m cytP450o_h cytP450o Oxidized flavoprotein (cytochrome P-450) iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-6806905; KEGG Compound: http://identifiers.org/kegg.compound/C06109; CHEBI: http://identifiers.org/chebi/CHEBI:4057; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM66023; SEED Compound: http://identifiers.org/seed.compound/cpd12826; SEED Compound: http://identifiers.org/seed.compound/cpd30225 cytP450o; cytP450o_h ddcaACP_h ddcaACP Dodecanoyl-ACP (n-C12:0ACP) iRC1080; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89851 ddcaACP; ddcaACP_h dgdg1819Z1617Z_h dgdg1819Z1617Z Digalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(7Z)-hexadecenoyl, 18:1(9Z)/16:1(7Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146271; SEED Compound: http://identifiers.org/seed.compound/cpd30235 dgdg1819Z1617Z; dgdg1819Z1617Z_h dgdg1819Z1637Z10Z13Z_h dgdg1819Z1637Z10Z13Z Digalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(7Z,10Z,13Z)-hexadecatrienoyl, 18:1(9Z)/16:3(7Z,10Z,13Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146383; SEED Compound: http://identifiers.org/seed.compound/cpd30239 dgdg1819Z1637Z10Z13Z; dgdg1819Z1637Z10Z13Z_h dgdg1829Z12Z160_h dgdg1829Z12Z160 Digalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-hexadecanoyl, 18:2(9Z,12Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146276; SEED Compound: http://identifiers.org/seed.compound/cpd30240 dgdg1829Z12Z160; dgdg1829Z12Z160_h dgdg1829Z12Z1627Z10Z_h dgdg1829Z12Z1627Z10Z Digalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(7Z,10Z)-hexadecadienoyl, 18:2(9Z,12Z)/16:2(7Z,10Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145899; SEED Compound: http://identifiers.org/seed.compound/cpd30243 dgdg1829Z12Z1627Z10Z; dgdg1829Z12Z1627Z10Z_h dgts1601829Z12Z_c dgts1601829Z12Z Diacylglyceryl-N,N,N-trimethylhomoserine (16:0/18:2(9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146546; SEED Compound: http://identifiers.org/seed.compound/cpd30259 dgts1601829Z12Z; dgts1601829Z12Z_c dgts1601845Z9Z12Z15Z_c dgts1601845Z9Z12Z15Z Diacylglyceryl-N,N,N-trimethylhomoserine (16:0/18:4(5Z,9Z,12Z,15Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147081; SEED Compound: http://identifiers.org/seed.compound/cpd30261 dgts1601845Z9Z12Z15Z; dgts1601845Z9Z12Z15Z_c dgts18111Z1829Z12Z_c dgts18111Z1829Z12Z Diacylglyceryl-N,N,N-trimethylhomoserine (18:1(11Z)/18:2(9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146549; SEED Compound: http://identifiers.org/seed.compound/cpd30264 dgts18111Z1829Z12Z; dgts18111Z1829Z12Z_c dgts1819Z1845Z9Z12Z15Z_c dgts1819Z1845Z9Z12Z15Z Diacylglyceryl-N,N,N-trimethylhomoserine (18:1(9Z)/18:4(5Z,9Z,12Z,15Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146552; SEED Compound: http://identifiers.org/seed.compound/cpd30271 dgts1819Z1845Z9Z12Z15Z; dgts1819Z1845Z9Z12Z15Z_c dgts1829Z12Z18111Z_c dgts1829Z12Z18111Z Diacylglyceryl-N,N,N-trimethylhomoserine (18:2(9Z,12Z)/18:1(11Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146553; SEED Compound: http://identifiers.org/seed.compound/cpd30272 dgts1829Z12Z18111Z; dgts1829Z12Z18111Z_c dgts1829Z12Z1829Z12Z_c dgts1829Z12Z1829Z12Z Diacylglyceryl-N,N,N-trimethylhomoserine (18:2(9Z,12Z)/18:2(9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146381; SEED Compound: http://identifiers.org/seed.compound/cpd30274 dgts1829Z12Z1829Z12Z; dgts1829Z12Z1829Z12Z_c dgts1829Z12Z1845Z9Z12Z15Z_c dgts1829Z12Z1845Z9Z12Z15Z Diacylglyceryl-N,N,N-trimethylhomoserine (18:2(9Z,12Z)/18:4(5Z,9Z,12Z,15Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146382; SEED Compound: http://identifiers.org/seed.compound/cpd30276 dgts1829Z12Z1845Z9Z12Z15Z; dgts1829Z12Z1845Z9Z12Z15Z_c dgts1839Z12Z15Z1819Z_c dgts1839Z12Z15Z1819Z Diacylglyceryl-N,N,N-trimethylhomoserine (18:3(9Z,12Z,15Z)/18:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147085; SEED Compound: http://identifiers.org/seed.compound/cpd30278 dgts1839Z12Z15Z1819Z; dgts1839Z12Z15Z1819Z_c dgts1839Z12Z15Z1835Z9Z12Z_c dgts1839Z12Z15Z1835Z9Z12Z Diacylglyceryl-N,N,N-trimethylhomoserine (18:3(9Z,12Z,15Z)/18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146554; SEED Compound: http://identifiers.org/seed.compound/cpd30279 dgts1839Z12Z15Z1835Z9Z12Z; dgts1839Z12Z15Z1835Z9Z12Z_c dhdascb_u dhdascb Dehydroascorbate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-198827; Reactome Compound: http://identifiers.org/reactome/R-ALL-198852; Reactome Compound: http://identifiers.org/reactome/R-ALL-351599; KEGG Compound: http://identifiers.org/kegg.compound/C05422; CHEBI: http://identifiers.org/chebi/CHEBI:14108; CHEBI: http://identifiers.org/chebi/CHEBI:17242; CHEBI: http://identifiers.org/chebi/CHEBI:21279; CHEBI: http://identifiers.org/chebi/CHEBI:21280; CHEBI: http://identifiers.org/chebi/CHEBI:23592; CHEBI: http://identifiers.org/chebi/CHEBI:27956; CHEBI: http://identifiers.org/chebi/CHEBI:4358; CHEBI: http://identifiers.org/chebi/CHEBI:58070; CHEBI: http://identifiers.org/chebi/CHEBI:58539; CHEBI: http://identifiers.org/chebi/CHEBI:6210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62706; BioCyc: http://identifiers.org/biocyc/META:L-DEHYDRO-ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM250; InChI Key: https://identifiers.org/inchikey/OESHPIGALOBJLM-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00335 dhdascb; dhdascb_u dhlam_h dhlam Dihydrolipoamide C8H17NOS2 iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00579; CHEBI: http://identifiers.org/chebi/CHEBI:14153; CHEBI: http://identifiers.org/chebi/CHEBI:17694; CHEBI: http://identifiers.org/chebi/CHEBI:23749; CHEBI: http://identifiers.org/chebi/CHEBI:43711; CHEBI: http://identifiers.org/chebi/CHEBI:4568; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00985; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06948; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010014; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010019; BioCyc: http://identifiers.org/biocyc/META:DIHYDROLIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1277; InChI Key: https://identifiers.org/inchikey/VLYUGYAKYZETRF-SSDOTTSWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00449 dhlam; dhlam_h dmcital_c dmcital Demethylcitalopram iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C16608; CHEBI: http://identifiers.org/chebi/CHEBI:80603; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14021; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60576; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5122; InChI Key: https://identifiers.org/inchikey/PTJADDMMFYXMMG-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd16412 dmcital; dmcital_c dnad_h dnad Deamino-NAD+ iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-197256; Reactome Compound: http://identifiers.org/reactome/R-ALL-200499; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938090; KEGG Compound: http://identifiers.org/kegg.compound/C00857; CHEBI: http://identifiers.org/chebi/CHEBI:14103; CHEBI: http://identifiers.org/chebi/CHEBI:14104; CHEBI: http://identifiers.org/chebi/CHEBI:14105; CHEBI: http://identifiers.org/chebi/CHEBI:18304; CHEBI: http://identifiers.org/chebi/CHEBI:23567; CHEBI: http://identifiers.org/chebi/CHEBI:4340; CHEBI: http://identifiers.org/chebi/CHEBI:58437; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01179; BioCyc: http://identifiers.org/biocyc/META:DEAMIDO-NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM309; InChI Key: https://identifiers.org/inchikey/SENPVEZBRZQVST-HISDBWNOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00638 dnad; dnad_h doldp_c doldp Dolichyl diphosphate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-449744; KEGG Compound: http://identifiers.org/kegg.compound/C00621; CHEBI: http://identifiers.org/chebi/CHEBI:14197; CHEBI: http://identifiers.org/chebi/CHEBI:15750; CHEBI: http://identifiers.org/chebi/CHEBI:23876; CHEBI: http://identifiers.org/chebi/CHEBI:4691; CHEBI: http://identifiers.org/chebi/CHEBI:57497; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01513; LipidMaps: http://identifiers.org/lipidmaps/LMPR03090023; BioCyc: http://identifiers.org/biocyc/META:CPD-17851; BioCyc: http://identifiers.org/biocyc/META:CPD-224; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2370; SEED Compound: http://identifiers.org/seed.compound/cpd11713 doldp; doldp_c doldpglcnacglcnacman_man_manman_manman_manmanmanglc_c doldpglcnacglcnacman_man_manman_manman_manmanmanglc PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man(3-a1)Glc iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148450; SEED Compound: http://identifiers.org/seed.compound/cpd30292 doldpglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_manman_DASH_RPAREN_DASH_manmanmanglc_c; doldpglcnacglcnacman_man_manman_manman_manmanmanglc doldpglcnacglcnacman_man_manman_manman_manmanmanglcglc_c doldpglcnacglcnacman_man_manman_manman_manmanmanglcglc PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man(3-a1)Glc(3-a1)Glc iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148451; SEED Compound: http://identifiers.org/seed.compound/cpd30293 doldpglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_manman_DASH_RPAREN_DASH_manmanmanglcglc_c; doldpglcnacglcnacman_man_manman_manman_manmanmanglcglc doldpglcnacglcnacman_man_manman_manman_manmanmanglcglcglc_c doldpglcnacglcnacman_man_manman_manman_manmanmanglcglcglc PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man(3-a1)Glc(3-a1)Glc(2-a1)Glc iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148452; SEED Compound: http://identifiers.org/seed.compound/cpd30294 doldpglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_manman_DASH_RPAREN_DASH_manmanmanglcglcglc_c; doldpglcnacglcnacman_man_manman_manman_manmanmanglcglcglc doldpglcnacglcnacman_manmanman_manmanman_c doldpglcnacglcnacman_manmanman_manmanman PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man(3-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148447; SEED Compound: http://identifiers.org/seed.compound/cpd30296 doldpglcnacglcnacman_DASH_LPAREN_DASH_manmanman_DASH_RPAREN_DASH_manmanman_c; doldpglcnacglcnacman_manmanman_manmanman doldpglcnacglcnacman_man_manmanman_c doldpglcnacglcnacman_man_manmanman PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148456; SEED Compound: http://identifiers.org/seed.compound/cpd30300 doldpglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_RPAREN_DASH_manmanman_c; doldpglcnacglcnacman_man_manmanman dolpglc_c dolpglc Dolichyl beta-D-glucosyl phosphate iLB1027_lipid; iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1375 dolpglc; dolpglc_c dtocophe_h dtocophe Delta-Tocopherol iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C14151; CHEBI: http://identifiers.org/chebi/CHEBI:23607; CHEBI: http://identifiers.org/chebi/CHEBI:35080; CHEBI: http://identifiers.org/chebi/CHEBI:47772; InChI Key: https://identifiers.org/inchikey/GZIFEOYASATJEH-VHFRWLAGSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02902; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020061; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020066; BioCyc: http://identifiers.org/biocyc/META:DELTA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5121; SEED Compound: http://identifiers.org/seed.compound/cpd09850 dvite; dvite_h dxyl5p_h dxyl5p 1-deoxy-D-xylulose 5-phosphate iRC1080; iLB1027_lipid; iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pf480; iAM_Pk459 InChI Key: https://identifiers.org/inchikey/AJPADPZSRRUGHI-RFZPGFLSSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C11437; CHEBI: http://identifiers.org/chebi/CHEBI:11254; CHEBI: http://identifiers.org/chebi/CHEBI:16493; CHEBI: http://identifiers.org/chebi/CHEBI:57792; CHEBI: http://identifiers.org/chebi/CHEBI:622; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01213; BioCyc: http://identifiers.org/biocyc/META:DEOXYXYLULOSE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM622; SEED Compound: http://identifiers.org/seed.compound/cpd08289 dxyl5p; dxyl5p_h echin_u echin Echinenone iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C08592; CHEBI: http://identifiers.org/chebi/CHEBI:4746; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070060; BioCyc: http://identifiers.org/biocyc/META:CPD-7850; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3591; InChI Key: https://identifiers.org/inchikey/QXNWZXMBUKUYMD-QQGJMDNJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05499 echn; echn_u f2p_h f2p Beta-D-fructose 2-phosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C03267; CHEBI: http://identifiers.org/chebi/CHEBI:12350; CHEBI: http://identifiers.org/chebi/CHEBI:57267; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06800; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-2-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3220; InChI Key: https://identifiers.org/inchikey/PMTUDJVZIGZBIX-ZXXMMSQZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02085 f2p; f2p_h fdxrd_u fdxrd Reduced ferredoxin iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00138; CHEBI: http://identifiers.org/chebi/CHEBI:15024; CHEBI: http://identifiers.org/chebi/CHEBI:17513; CHEBI: http://identifiers.org/chebi/CHEBI:8792; BioCyc: http://identifiers.org/biocyc/META:Reduced-ferredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169; SEED Compound: http://identifiers.org/seed.compound/cpd11620 fdxrd; fdxrd_u focytb5_c focytb5 Ferrocytochrome b5 iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-4085415; KEGG Compound: http://identifiers.org/kegg.compound/C00999; CHEBI: http://identifiers.org/chebi/CHEBI:14251; CHEBI: http://identifiers.org/chebi/CHEBI:16518; CHEBI: http://identifiers.org/chebi/CHEBI:5037; BioCyc: http://identifiers.org/biocyc/META:FERROCYTOCHROME-B5; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1084; SEED Compound: http://identifiers.org/seed.compound/cpd11797; SEED Compound: http://identifiers.org/seed.compound/cpd27031 focytb5; focytb5_c focytc_h focytc Ferrocytochrome c C42H53FeN8O6S2 iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00924; CHEBI: http://identifiers.org/chebi/CHEBI:14248; CHEBI: http://identifiers.org/chebi/CHEBI:15983; CHEBI: http://identifiers.org/chebi/CHEBI:5033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12947; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5750; SEED Compound: http://identifiers.org/seed.compound/cpd00686 focytc; focytc_h gal_n gal D-Galactose iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00124; KEGG Compound: http://identifiers.org/kegg.compound/C00984; CHEBI: http://identifiers.org/chebi/CHEBI:10231; CHEBI: http://identifiers.org/chebi/CHEBI:12936; CHEBI: http://identifiers.org/chebi/CHEBI:22373; CHEBI: http://identifiers.org/chebi/CHEBI:28061; CHEBI: http://identifiers.org/chebi/CHEBI:4139; CHEBI: http://identifiers.org/chebi/CHEBI:42741; KEGG Drug: http://identifiers.org/kegg.drug/D04291; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05762; BioCyc: http://identifiers.org/biocyc/META:ALPHA-D-GALACTOSE; BioCyc: http://identifiers.org/biocyc/META:D-galactopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM390; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-PHYPRBDBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00108; SEED Compound: http://identifiers.org/seed.compound/cpd00724 gal; gal_n galctn__D_n galctn__D D-Galactonate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00880; CHEBI: http://identifiers.org/chebi/CHEBI:12931; CHEBI: http://identifiers.org/chebi/CHEBI:16534; CHEBI: http://identifiers.org/chebi/CHEBI:24148; CHEBI: http://identifiers.org/chebi/CHEBI:24149; CHEBI: http://identifiers.org/chebi/CHEBI:4132; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00565; BioCyc: http://identifiers.org/biocyc/META:D-GALACTONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1734; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-MGCNEYSASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00653 galctn_DASH_D_n; galctn__D gcarote_h gcarote Gamma-Carotene iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05435; CHEBI: http://identifiers.org/chebi/CHEBI:10560; CHEBI: http://identifiers.org/chebi/CHEBI:24189; CHEBI: http://identifiers.org/chebi/CHEBI:27740; InChI Key: https://identifiers.org/inchikey/HRQKOYFGHJYEFS-BXOLYSJBSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070260; BioCyc: http://identifiers.org/biocyc/META:CPD1F-126; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1048; SEED Compound: http://identifiers.org/seed.compound/cpd03220 gcaro; gcaro_h ggdp_u ggdp Geranylgeranyl diphosphate C20H33O7P2 iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-6806657; KEGG Compound: http://identifiers.org/kegg.compound/C00353; CHEBI: http://identifiers.org/chebi/CHEBI:14300; CHEBI: http://identifiers.org/chebi/CHEBI:15831; CHEBI: http://identifiers.org/chebi/CHEBI:19786; CHEBI: http://identifiers.org/chebi/CHEBI:24230; CHEBI: http://identifiers.org/chebi/CHEBI:42968; CHEBI: http://identifiers.org/chebi/CHEBI:48861; CHEBI: http://identifiers.org/chebi/CHEBI:5335; CHEBI: http://identifiers.org/chebi/CHEBI:57533; CHEBI: http://identifiers.org/chebi/CHEBI:58756; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04486; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60109; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010001; BioCyc: http://identifiers.org/biocyc/META:GERANYLGERANYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM139; InChI Key: https://identifiers.org/inchikey/OINNEUNVOZHBOX-QIRCYJPOSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00289 ggdp; ggdp_u glucys_h glucys Gamma-L-Glutamyl-L-cysteine iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-174393; KEGG Compound: http://identifiers.org/kegg.compound/C00669; CHEBI: http://identifiers.org/chebi/CHEBI:10566; CHEBI: http://identifiers.org/chebi/CHEBI:10570; CHEBI: http://identifiers.org/chebi/CHEBI:12400; CHEBI: http://identifiers.org/chebi/CHEBI:12404; CHEBI: http://identifiers.org/chebi/CHEBI:17515; CHEBI: http://identifiers.org/chebi/CHEBI:17971; CHEBI: http://identifiers.org/chebi/CHEBI:24185; CHEBI: http://identifiers.org/chebi/CHEBI:24194; CHEBI: http://identifiers.org/chebi/CHEBI:39975; CHEBI: http://identifiers.org/chebi/CHEBI:58173; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01049; BioCyc: http://identifiers.org/biocyc/META:L-GAMMA-GLUTAMYLCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM412; InChI Key: https://identifiers.org/inchikey/RITKHVBHSGLULN-WHFBIAKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00506 glucys; glucys_h gly_h gly Glycine iLB1027_lipid; iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113545; Reactome Compound: http://identifiers.org/reactome/R-ALL-159549; Reactome Compound: http://identifiers.org/reactome/R-ALL-193446; Reactome Compound: http://identifiers.org/reactome/R-ALL-266029; Reactome Compound: http://identifiers.org/reactome/R-ALL-29424; KEGG Compound: http://identifiers.org/kegg.compound/C00037; CHEBI: http://identifiers.org/chebi/CHEBI:10792; CHEBI: http://identifiers.org/chebi/CHEBI:14344; CHEBI: http://identifiers.org/chebi/CHEBI:15428; CHEBI: http://identifiers.org/chebi/CHEBI:24368; CHEBI: http://identifiers.org/chebi/CHEBI:32507; CHEBI: http://identifiers.org/chebi/CHEBI:32508; CHEBI: http://identifiers.org/chebi/CHEBI:42964; CHEBI: http://identifiers.org/chebi/CHEBI:5460; CHEBI: http://identifiers.org/chebi/CHEBI:57305; KEGG Drug: http://identifiers.org/kegg.drug/D00011; InChI Key: https://identifiers.org/inchikey/DHMQDGOQFOQNFH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00123; BioCyc: http://identifiers.org/biocyc/META:GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29; SEED Compound: http://identifiers.org/seed.compound/cpd00033 gly; gly_h glyc3p_h glyc3p Glycerol 3-phosphate iRC1080; iLB1027_lipid; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-188458; Reactome Compound: http://identifiers.org/reactome/R-ALL-76114; InChI Key: https://identifiers.org/inchikey/AWUCVROLDVIAJX-GSVOUGTGSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00093; CHEBI: http://identifiers.org/chebi/CHEBI:10648; CHEBI: http://identifiers.org/chebi/CHEBI:12843; CHEBI: http://identifiers.org/chebi/CHEBI:12848; CHEBI: http://identifiers.org/chebi/CHEBI:15978; CHEBI: http://identifiers.org/chebi/CHEBI:26705; CHEBI: http://identifiers.org/chebi/CHEBI:42793; CHEBI: http://identifiers.org/chebi/CHEBI:57597; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02722; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL-3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM66; SEED Compound: http://identifiers.org/seed.compound/cpd00080 glyc3p; glyc3p_h gthox_u gthox Oxidized glutathione iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-111745; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655882; Reactome Compound: http://identifiers.org/reactome/R-ALL-3341331; KEGG Compound: http://identifiers.org/kegg.compound/C00127; CHEBI: http://identifiers.org/chebi/CHEBI:14328; CHEBI: http://identifiers.org/chebi/CHEBI:14720; CHEBI: http://identifiers.org/chebi/CHEBI:17858; CHEBI: http://identifiers.org/chebi/CHEBI:24336; CHEBI: http://identifiers.org/chebi/CHEBI:42832; CHEBI: http://identifiers.org/chebi/CHEBI:58297; CHEBI: http://identifiers.org/chebi/CHEBI:7840; KEGG Drug: http://identifiers.org/kegg.drug/D00031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03337; BioCyc: http://identifiers.org/biocyc/META:OXIDIZED-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151; InChI Key: https://identifiers.org/inchikey/YPZRWBKMTBYPTK-BJDJZHNGSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00111 gthox; gthox_u gthrd_h gthrd Reduced glutathione iRC1080; iLB1027_lipid; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pk459 Reactome Compound: http://identifiers.org/reactome/R-ALL-1247892; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500783; Reactome Compound: http://identifiers.org/reactome/R-ALL-158543; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655887; Reactome Compound: http://identifiers.org/reactome/R-ALL-29450; KEGG Compound: http://identifiers.org/kegg.compound/C00051; CHEBI: http://identifiers.org/chebi/CHEBI:12402; CHEBI: http://identifiers.org/chebi/CHEBI:14327; CHEBI: http://identifiers.org/chebi/CHEBI:16856; CHEBI: http://identifiers.org/chebi/CHEBI:24334; CHEBI: http://identifiers.org/chebi/CHEBI:42873; CHEBI: http://identifiers.org/chebi/CHEBI:43049; CHEBI: http://identifiers.org/chebi/CHEBI:5437; CHEBI: http://identifiers.org/chebi/CHEBI:57925; KEGG Drug: http://identifiers.org/kegg.drug/D00014; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06960; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62697; BioCyc: http://identifiers.org/biocyc/META:GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57; InChI Key: https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00042 gthrd; gthrd_h hgentis_h hgentis Homogentisate C8H7O4 iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-30337; KEGG Compound: http://identifiers.org/kegg.compound/C00544; CHEBI: http://identifiers.org/chebi/CHEBI:11452; CHEBI: http://identifiers.org/chebi/CHEBI:14410; CHEBI: http://identifiers.org/chebi/CHEBI:16169; CHEBI: http://identifiers.org/chebi/CHEBI:24615; CHEBI: http://identifiers.org/chebi/CHEBI:44744; CHEBI: http://identifiers.org/chebi/CHEBI:44747; CHEBI: http://identifiers.org/chebi/CHEBI:5755; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00130; InChI Key: https://identifiers.org/inchikey/IGMNYECMUMZDDF-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:HOMOGENTISATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM345; SEED Compound: http://identifiers.org/seed.compound/cpd00426 hgentis; hgentis_h hisp_h hisp L-Histidinol phosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01100; CHEBI: http://identifiers.org/chebi/CHEBI:13119; CHEBI: http://identifiers.org/chebi/CHEBI:16996; CHEBI: http://identifiers.org/chebi/CHEBI:21327; CHEBI: http://identifiers.org/chebi/CHEBI:43319; CHEBI: http://identifiers.org/chebi/CHEBI:57980; CHEBI: http://identifiers.org/chebi/CHEBI:6242; InChI Key: https://identifiers.org/inchikey/CWNDERHTHMWBSI-YFKPBYRVSA-M; BioCyc: http://identifiers.org/biocyc/META:L-HISTIDINOL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1482; SEED Compound: http://identifiers.org/seed.compound/cpd00807 hisp; hisp_h so3_h so3 Sulfite iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00094; KEGG Compound: http://identifiers.org/kegg.compound/C11481; CHEBI: http://identifiers.org/chebi/CHEBI:13367; CHEBI: http://identifiers.org/chebi/CHEBI:15139; CHEBI: http://identifiers.org/chebi/CHEBI:17137; CHEBI: http://identifiers.org/chebi/CHEBI:17359; CHEBI: http://identifiers.org/chebi/CHEBI:26837; CHEBI: http://identifiers.org/chebi/CHEBI:29214; CHEBI: http://identifiers.org/chebi/CHEBI:33543; CHEBI: http://identifiers.org/chebi/CHEBI:45548; CHEBI: http://identifiers.org/chebi/CHEBI:48854; CHEBI: http://identifiers.org/chebi/CHEBI:5598; CHEBI: http://identifiers.org/chebi/CHEBI:9344; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00240; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34829; InChI Key: https://identifiers.org/inchikey/LSNNMFCWUKXFEE-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:H2SO3; BioCyc: http://identifiers.org/biocyc/META:HSO3; BioCyc: http://identifiers.org/biocyc/META:SO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM105630; SEED Compound: http://identifiers.org/seed.compound/cpd00081 hso3; hso3_h; so3; so3_h inost_h inost Myo-Inositol iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-426910; Reactome Compound: http://identifiers.org/reactome/R-ALL-429130; KEGG Compound: http://identifiers.org/kegg.compound/C00137; KEGG Compound: http://identifiers.org/kegg.compound/C19891; InChI Key: https://identifiers.org/inchikey/CDAISMWEOUEBRE-GPIVLXJGSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:10601; CHEBI: http://identifiers.org/chebi/CHEBI:12826; CHEBI: http://identifiers.org/chebi/CHEBI:12831; CHEBI: http://identifiers.org/chebi/CHEBI:17268; CHEBI: http://identifiers.org/chebi/CHEBI:19183; CHEBI: http://identifiers.org/chebi/CHEBI:24848; CHEBI: http://identifiers.org/chebi/CHEBI:25451; CHEBI: http://identifiers.org/chebi/CHEBI:27372; CHEBI: http://identifiers.org/chebi/CHEBI:4200; CHEBI: http://identifiers.org/chebi/CHEBI:43559; CHEBI: http://identifiers.org/chebi/CHEBI:52772; KEGG Drug: http://identifiers.org/kegg.drug/D08079; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34220; BioCyc: http://identifiers.org/biocyc/META:CPD-8052; BioCyc: http://identifiers.org/biocyc/META:MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM127; SEED Compound: http://identifiers.org/seed.compound/cpd00121; SEED Compound: http://identifiers.org/seed.compound/cpd21131 inost; inost_h ipdp_h ipdp Isopentenyl diphosphate iLB1027_lipid; iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-191362; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162256; KEGG Compound: http://identifiers.org/kegg.compound/C00129; CHEBI: http://identifiers.org/chebi/CHEBI:128769; CHEBI: http://identifiers.org/chebi/CHEBI:14473; CHEBI: http://identifiers.org/chebi/CHEBI:16584; CHEBI: http://identifiers.org/chebi/CHEBI:24907; CHEBI: http://identifiers.org/chebi/CHEBI:6037; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04196; LipidMaps: http://identifiers.org/lipidmaps/LMPR01010008; BioCyc: http://identifiers.org/biocyc/META:DELTA3-ISOPENTENYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83; InChI Key: https://identifiers.org/inchikey/NUHSROFQTUXZQQ-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00113 ipdp; ipdp_h leu__L_h leu__L L-Leucine iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-113580; Reactome Compound: http://identifiers.org/reactome/R-ALL-29588; Reactome Compound: http://identifiers.org/reactome/R-ALL-351964; KEGG Compound: http://identifiers.org/kegg.compound/C00123; KEGG Compound: http://identifiers.org/kegg.compound/C16439; CHEBI: http://identifiers.org/chebi/CHEBI:10866; CHEBI: http://identifiers.org/chebi/CHEBI:13131; CHEBI: http://identifiers.org/chebi/CHEBI:15603; CHEBI: http://identifiers.org/chebi/CHEBI:21348; CHEBI: http://identifiers.org/chebi/CHEBI:25017; CHEBI: http://identifiers.org/chebi/CHEBI:32619; CHEBI: http://identifiers.org/chebi/CHEBI:32620; CHEBI: http://identifiers.org/chebi/CHEBI:32627; CHEBI: http://identifiers.org/chebi/CHEBI:32628; CHEBI: http://identifiers.org/chebi/CHEBI:43646; CHEBI: http://identifiers.org/chebi/CHEBI:43695; CHEBI: http://identifiers.org/chebi/CHEBI:43733; CHEBI: http://identifiers.org/chebi/CHEBI:43814; CHEBI: http://identifiers.org/chebi/CHEBI:57427; CHEBI: http://identifiers.org/chebi/CHEBI:6260; KEGG Drug: http://identifiers.org/kegg.drug/D00030; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00687; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62203; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100048; BioCyc: http://identifiers.org/biocyc/META:LEU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM140; InChI Key: https://identifiers.org/inchikey/ROHFNLRQFUQHCH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00107; SEED Compound: http://identifiers.org/seed.compound/cpd15143 leu_DASH_L_h; leu__L; leu__L_h lthstrl_c lthstrl 5alpha-Cholest-7-en-3beta-ol iCHOv1; Recon3D; iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162760 lthstrl; lthstrl[c]; lthstrl_c lumirhodopsin_s lumirhodopsin Lumirhodopsin iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05915; CHEBI: http://identifiers.org/chebi/CHEBI:6562; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92446; SEED Compound: http://identifiers.org/seed.compound/cpd03511 lumirhodopsin; lumirhodopsin_s malACP_h malACP Malonyl-[acyl-carrier protein] iLB1027_lipid; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pv461; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01209; CHEBI: http://identifiers.org/chebi/CHEBI:14566; CHEBI: http://identifiers.org/chebi/CHEBI:17330; CHEBI: http://identifiers.org/chebi/CHEBI:6662; BioCyc: http://identifiers.org/biocyc/META:MALONYL-ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM184; SEED Compound: http://identifiers.org/seed.compound/cpd11492 malACP; malACP_h malcoa_h malcoa Malonyl CoA C24H33N7O19P3S iRC1080; iLB1027_lipid; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046066; Reactome Compound: http://identifiers.org/reactome/R-ALL-29508; Reactome Compound: http://identifiers.org/reactome/R-ALL-977323; KEGG Compound: http://identifiers.org/kegg.compound/C00083; CHEBI: http://identifiers.org/chebi/CHEBI:14565; CHEBI: http://identifiers.org/chebi/CHEBI:15531; CHEBI: http://identifiers.org/chebi/CHEBI:25135; CHEBI: http://identifiers.org/chebi/CHEBI:43979; CHEBI: http://identifiers.org/chebi/CHEBI:57384; CHEBI: http://identifiers.org/chebi/CHEBI:6661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050031; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050345; InChI Key: https://identifiers.org/inchikey/LTYOQGRJFJAKNA-DVVLENMVSA-I; BioCyc: http://identifiers.org/biocyc/META:MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40; SEED Compound: http://identifiers.org/seed.compound/cpd00070; SEED Compound: http://identifiers.org/seed.compound/cpd12270 malcoa; malcoa_h man_h man D-Mannose iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-429579; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799594; Reactome Compound: http://identifiers.org/reactome/R-ALL-964752; KEGG Compound: http://identifiers.org/kegg.compound/C00159; CHEBI: http://identifiers.org/chebi/CHEBI:12999; CHEBI: http://identifiers.org/chebi/CHEBI:14575; CHEBI: http://identifiers.org/chebi/CHEBI:16024; CHEBI: http://identifiers.org/chebi/CHEBI:21057; CHEBI: http://identifiers.org/chebi/CHEBI:33930; CHEBI: http://identifiers.org/chebi/CHEBI:37684; CHEBI: http://identifiers.org/chebi/CHEBI:4208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00169; BioCyc: http://identifiers.org/biocyc/META:D-mannopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM182; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-QTVWNMPRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00138; SEED Compound: http://identifiers.org/seed.compound/cpd27437 man; man_h melib_h melib Melibiose C12H22O11 iRC1080 CHEBI: http://identifiers.org/chebi/CHEBI:61827; InChI Key: https://identifiers.org/inchikey/DLRVVLDZNNYCBX-ZZFZYMBESA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G00835; BioCyc: http://identifiers.org/biocyc/META:MELIBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8340 melib; melib_h mfecostrl_c mfecostrl 4alpha-Methylfecosterol iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C15776; CHEBI: http://identifiers.org/chebi/CHEBI:80094; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06845; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06925; LipidMaps: http://identifiers.org/lipidmaps/LMST01031019; BioCyc: http://identifiers.org/biocyc/META:CPD-4081; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5006; InChI Key: https://identifiers.org/inchikey/QLDNWJOJCDIMKK-XLFBYWHPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd14513 mfecostrl; mfecostrl_c mg2_u mg2 Magnesium iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-109496; Reactome Compound: http://identifiers.org/reactome/R-ALL-114632; Reactome Compound: http://identifiers.org/reactome/R-ALL-29926; Reactome Compound: http://identifiers.org/reactome/R-ALL-5336432; KEGG Compound: http://identifiers.org/kegg.compound/C00305; CHEBI: http://identifiers.org/chebi/CHEBI:13379; CHEBI: http://identifiers.org/chebi/CHEBI:18420; CHEBI: http://identifiers.org/chebi/CHEBI:25112; CHEBI: http://identifiers.org/chebi/CHEBI:39127; CHEBI: http://identifiers.org/chebi/CHEBI:49736; CHEBI: http://identifiers.org/chebi/CHEBI:6635; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00547; InChI Key: https://identifiers.org/inchikey/JLVVSXFLKOJNIY-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:MG+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM653; SEED Compound: http://identifiers.org/seed.compound/cpd00254 mg2; mg2_u mgdg1819Z1617Z_h mgdg1819Z1617Z Monogalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(7Z)-hexadecenoyl, 18:1(9Z)/16:1(7Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147156; SEED Compound: http://identifiers.org/seed.compound/cpd30371 mgdg1819Z1617Z; mgdg1819Z1617Z_h mgdg1819Z1644Z7Z10Z13Z_h mgdg1819Z1644Z7Z10Z13Z Monogalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(4Z,7Z,10Z,13Z)-hexadecatetraenoyl, 18:1(9Z)/16:4(4Z,7Z,10Z,13Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148359; SEED Compound: http://identifiers.org/seed.compound/cpd30375 mgdg1819Z1644Z7Z10Z13Z; mgdg1819Z1644Z7Z10Z13Z_h mgdg1829Z12Z1619Z_h mgdg1829Z12Z1619Z Monogalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(9Z)-hexadecenoyl, 18:2(9Z,12Z)/16:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146594; SEED Compound: http://identifiers.org/seed.compound/cpd30378 mgdg1829Z12Z1619Z; mgdg1829Z12Z1619Z_h mgdg1829Z12Z1627Z10Z_h mgdg1829Z12Z1627Z10Z Monogalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(7Z,10Z)-hexadecadienoyl, 18:2(9Z,12Z)/16:2(7Z,10Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145909; SEED Compound: http://identifiers.org/seed.compound/cpd30379 mgdg1829Z12Z1627Z10Z; mgdg1829Z12Z1627Z10Z_h mgdg1829Z12Z1637Z10Z13Z_h mgdg1829Z12Z1637Z10Z13Z Monogalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(7Z,10Z,13Z)-hexadecatrienoyl, 18:2(9Z,12Z)/16:3(7Z,10Z,13Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146175; SEED Compound: http://identifiers.org/seed.compound/cpd30381 mgdg1829Z12Z1637Z10Z13Z; mgdg1829Z12Z1637Z10Z13Z_h mgdg1829Z12Z1644Z7Z10Z13Z_h mgdg1829Z12Z1644Z7Z10Z13Z Monogalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(4Z,7Z,10Z,13Z)-hexadecatetraenoyl, 18:2(9Z,12Z)/16:4(4Z,7Z,10Z,13Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146291; SEED Compound: http://identifiers.org/seed.compound/cpd30382 mgdg1829Z12Z1644Z7Z10Z13Z; mgdg1829Z12Z1644Z7Z10Z13Z_h mgdg1839Z12Z15Z1627Z10Z_h mgdg1839Z12Z15Z1627Z10Z Monogalactosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-(7Z,10Z)-hexadecadienoyl, 18:3(9Z,12Z,15Z)/16:2(7Z,10Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146296; SEED Compound: http://identifiers.org/seed.compound/cpd30384 mgdg1839Z12Z15Z1627Z10Z; mgdg1839Z12Z15Z1627Z10Z_h mi34p_n mi34p 1D-myo-Inositol 3,4-bisphosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163431 mi34p; mi34p_n mi3p__D_n mi3p__D 1D-myo-Inositol 3-phosphate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-1629731; KEGG Compound: http://identifiers.org/kegg.compound/C04006; CHEBI: http://identifiers.org/chebi/CHEBI:11365; CHEBI: http://identifiers.org/chebi/CHEBI:18169; CHEBI: http://identifiers.org/chebi/CHEBI:19196; CHEBI: http://identifiers.org/chebi/CHEBI:58401; CHEBI: http://identifiers.org/chebi/CHEBI:814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00213; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06814; InChI Key: https://identifiers.org/inchikey/INAPMGSXUVUWAF-PTQMNWPWSA-L; BioCyc: http://identifiers.org/biocyc/META:1-L-MYO-INOSITOL-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM540; SEED Compound: http://identifiers.org/seed.compound/cpd02484 mi3p_DASH_D_n; mi3p__D mmtsa_m mmtsa (S)-Methylmalonate semialdehyde iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C06002; CHEBI: http://identifiers.org/chebi/CHEBI:18789; CHEBI: http://identifiers.org/chebi/CHEBI:27821; CHEBI: http://identifiers.org/chebi/CHEBI:427; CHEBI: http://identifiers.org/chebi/CHEBI:62413; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02217; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060190; BioCyc: http://identifiers.org/biocyc/META:CH3-MALONATE-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM933; InChI Key: https://identifiers.org/inchikey/VOKUMXABRRXHAR-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19044 mmsa; mmsa_m mnt_h mnt Manninotriose iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05404; CHEBI: http://identifiers.org/chebi/CHEBI:31005; InChI Key: https://identifiers.org/inchikey/FZWBNHMXJMCXLU-YRBKNLIBSA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G00501; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60468; BioCyc: http://identifiers.org/biocyc/META:CPD-8249; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61111; SEED Compound: http://identifiers.org/seed.compound/cpd03200 mnt; mnt_h mppp9_h mppp9 Magnesium protoporphyrin iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C03516; CHEBI: http://identifiers.org/chebi/CHEBI:13378; CHEBI: http://identifiers.org/chebi/CHEBI:14552; CHEBI: http://identifiers.org/chebi/CHEBI:14553; CHEBI: http://identifiers.org/chebi/CHEBI:15431; CHEBI: http://identifiers.org/chebi/CHEBI:25109; CHEBI: http://identifiers.org/chebi/CHEBI:60492; CHEBI: http://identifiers.org/chebi/CHEBI:6638; BioCyc: http://identifiers.org/biocyc/META:MG-PROTOPORPHYRIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2254; InChI Key: https://identifiers.org/inchikey/REJJDEGSUOCEEW-RGGAHWMASA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02216 mppp9; mppp9_h nadh_s nadh Nicotinamide adenine dinucleotide - reduced iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-192305; Reactome Compound: http://identifiers.org/reactome/R-ALL-194697; Reactome Compound: http://identifiers.org/reactome/R-ALL-29362; Reactome Compound: http://identifiers.org/reactome/R-ALL-73473; InChI Key: https://identifiers.org/inchikey/BOPGDPNILDQYTO-NNYOXOHSSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00004; CHEBI: http://identifiers.org/chebi/CHEBI:13395; CHEBI: http://identifiers.org/chebi/CHEBI:13396; CHEBI: http://identifiers.org/chebi/CHEBI:16908; CHEBI: http://identifiers.org/chebi/CHEBI:21902; CHEBI: http://identifiers.org/chebi/CHEBI:44216; CHEBI: http://identifiers.org/chebi/CHEBI:57945; CHEBI: http://identifiers.org/chebi/CHEBI:7423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01487; BioCyc: http://identifiers.org/biocyc/META:NADH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10; SEED Compound: http://identifiers.org/seed.compound/cpd00004 nadh; nadh_s nadp_f nadp Nicotinamide adenine dinucleotide phosphate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006 nadp; nadp_f nadp_h nadp Nicotinamide adenine dinucleotide phosphate iRC1080; iLB1027_lipid; iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pv461 Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006 nadp; nadp_h nh4_h nh4 Ammonium iRC1080; iLB1027_lipid; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013 nh4; nh4_h no_h no Nitric oxide iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00533; CHEBI: http://identifiers.org/chebi/CHEBI:14657; CHEBI: http://identifiers.org/chebi/CHEBI:16480; CHEBI: http://identifiers.org/chebi/CHEBI:25546; CHEBI: http://identifiers.org/chebi/CHEBI:44452; CHEBI: http://identifiers.org/chebi/CHEBI:7583; KEGG Drug: http://identifiers.org/kegg.drug/D00074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03378; BioCyc: http://identifiers.org/biocyc/META:NITRIC-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM228; InChI Key: https://identifiers.org/inchikey/MWUXSHHQAYIFBG-UHFFFAOYSA-N no; no_h o2_h o2 O2 O2 iRC1080; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pf480; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007 o2; o2_h ocdca_h ocdca Octadecanoate (n-C18:0) iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-428198; KEGG Compound: http://identifiers.org/kegg.compound/C01530; CHEBI: http://identifiers.org/chebi/CHEBI:231588; CHEBI: http://identifiers.org/chebi/CHEBI:25629; CHEBI: http://identifiers.org/chebi/CHEBI:25631; CHEBI: http://identifiers.org/chebi/CHEBI:28842; CHEBI: http://identifiers.org/chebi/CHEBI:45710; KEGG Drug: http://identifiers.org/kegg.drug/D00119; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00827; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010018; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010047; BioCyc: http://identifiers.org/biocyc/META:STEARIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM236; InChI Key: https://identifiers.org/inchikey/QIQXTHQIDYTFRH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01080 ocdca; ocdca_h ocdcaACP_h ocdcaACP Octadecanoyl-ACP (n-C18:0ACP) iLB1027_lipid; iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3075 ocdcaACP; ocdcaACP_h ocdccoa_c ocdccoa Octadecanoyl-coa iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4755; SEED Compound: http://identifiers.org/seed.compound/cpd16825 ocdccoa; ocdccoa_c octe9ACP_h octe9ACP Cis-octadec-9-enoyl-[acyl-carrier protein] ((9Z)-n-C18:1) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146128; SEED Compound: http://identifiers.org/seed.compound/cpd30416 octe9ACP; octe9ACP_h orn_h orn Ornithine iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-113585; Reactome Compound: http://identifiers.org/reactome/R-ALL-113586; Reactome Compound: http://identifiers.org/reactome/R-ALL-29498; InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-BYPYZUCNSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00077; KEGG Compound: http://identifiers.org/kegg.compound/C01602; CHEBI: http://identifiers.org/chebi/CHEBI:11448; CHEBI: http://identifiers.org/chebi/CHEBI:13148; CHEBI: http://identifiers.org/chebi/CHEBI:15729; CHEBI: http://identifiers.org/chebi/CHEBI:18257; CHEBI: http://identifiers.org/chebi/CHEBI:19370; CHEBI: http://identifiers.org/chebi/CHEBI:21367; CHEBI: http://identifiers.org/chebi/CHEBI:32964; CHEBI: http://identifiers.org/chebi/CHEBI:44667; CHEBI: http://identifiers.org/chebi/CHEBI:46911; CHEBI: http://identifiers.org/chebi/CHEBI:46912; CHEBI: http://identifiers.org/chebi/CHEBI:46913; CHEBI: http://identifiers.org/chebi/CHEBI:46914; CHEBI: http://identifiers.org/chebi/CHEBI:6280; CHEBI: http://identifiers.org/chebi/CHEBI:7784; KEGG Drug: http://identifiers.org/kegg.drug/D08302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62654; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100057; BioCyc: http://identifiers.org/biocyc/META:L-ORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89689; SEED Compound: http://identifiers.org/seed.compound/cpd00064; SEED Compound: http://identifiers.org/seed.compound/cpd19016 orn; orn_h pa1601819Z_c pa1601819Z 1-hexadecanoyl,2-(9Z)-octadecenoyl-sn-glycerol 3-phosphate iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145699 pa1601819Z; pa1601819Z_c pa18111Z1819Z_h pa18111Z1819Z 1-(11Z)-octadecenoyl,2-(9Z)-octadecenoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145677; SEED Compound: http://identifiers.org/seed.compound/cpd30430 pa18111Z1819Z; pa18111Z1819Z_h pa18111Z1835Z9Z12Z_c pa18111Z1835Z9Z12Z 1-(11Z)-octadecenoyl,2-(5Z,9Z,12Z)-octadecatrienoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148582; SEED Compound: http://identifiers.org/seed.compound/cpd30433 pa18111Z1835Z9Z12Z; pa18111Z1835Z9Z12Z_c pa18111Z1845Z9Z12Z15Z_c pa18111Z1845Z9Z12Z15Z 1-(11Z)-octadecenoyl,2-(5Z,9Z,12Z,15Z)-octadecatetraenoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148583; SEED Compound: http://identifiers.org/seed.compound/cpd30434 pa18111Z1845Z9Z12Z15Z; pa18111Z1845Z9Z12Z15Z_c pa1819Z160_h pa1819Z160 1-(9Z)-octadecenoyl,2-hexadecanoyl-sn-glycerol 3-phosphate iLB1027_lipid; iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145698; SEED Compound: http://identifiers.org/seed.compound/cpd30435 pa1819Z160; pa1819Z160_h pa1819Z18111Z_c pa1819Z18111Z 1-(9Z)-octadecenoyl,2-(11Z)-octadecenoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145697; SEED Compound: http://identifiers.org/seed.compound/cpd30438 pa1819Z18111Z; pa1819Z18111Z_c pa1819Z1819Z_c pa1819Z1819Z 1,2-di-(9Z)-octadecenoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145676; SEED Compound: http://identifiers.org/seed.compound/cpd30440 pa1819Z1819Z; pa1819Z1819Z_c pacoa_c pacoa Pinolenyl-coa iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145692; SEED Compound: http://identifiers.org/seed.compound/cpd30446 pacoa; pacoa_c pail1819Z160_c pail1819Z160 1-Phosphatidyl-D-myo-inositol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146484; SEED Compound: http://identifiers.org/seed.compound/cpd30449 pail1819Z160; pail1819Z160_c pap_h pap Adenosine 3',5'-bisphosphate iRC1080; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pk459; iAM_Pb448; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-158466; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809360; Reactome Compound: http://identifiers.org/reactome/R-ALL-742343; Reactome Compound: http://identifiers.org/reactome/R-ALL-8942170; KEGG Compound: http://identifiers.org/kegg.compound/C00054; CHEBI: http://identifiers.org/chebi/CHEBI:13735; CHEBI: http://identifiers.org/chebi/CHEBI:17985; CHEBI: http://identifiers.org/chebi/CHEBI:22240; CHEBI: http://identifiers.org/chebi/CHEBI:2475; CHEBI: http://identifiers.org/chebi/CHEBI:58343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00061; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01468; BioCyc: http://identifiers.org/biocyc/META:3-5-ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45; InChI Key: https://identifiers.org/inchikey/WHTCPDAXWFLDIH-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00045 pap; pap_h 2p4c2me_h 2p4c2me 2-phospho-4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol iRC1080; iLB1027_lipid; iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461 KEGG Compound: http://identifiers.org/kegg.compound/C11436; CHEBI: http://identifiers.org/chebi/CHEBI:11649; CHEBI: http://identifiers.org/chebi/CHEBI:11650; CHEBI: http://identifiers.org/chebi/CHEBI:1266; CHEBI: http://identifiers.org/chebi/CHEBI:16840; CHEBI: http://identifiers.org/chebi/CHEBI:57919; InChI Key: https://identifiers.org/inchikey/HTJXTKBIUVFUAR-XHIBXCGHSA-J; BioCyc: http://identifiers.org/biocyc/META:2-PHOSPHO-4-CYTIDINE-5-DIPHOSPHO-2-C-MET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1641; SEED Compound: http://identifiers.org/seed.compound/cpd08288 2p4c2me; 2p4c2me_h; pcdme; pcdme_h pe1801819Z_e pe1801819Z Phosphatidylethanolamine (18:0/18:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146442; SEED Compound: http://identifiers.org/seed.compound/cpd30457 pe1801819Z; pe1801819Z_e pe1801829Z12Z_e pe1801829Z12Z Phosphatidylethanolamine (18:0/18:2(9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146443; SEED Compound: http://identifiers.org/seed.compound/cpd30459 pe1801829Z12Z; pe1801829Z12Z_e pe1801845Z9Z12Z15Z_e pe1801845Z9Z12Z15Z Phosphatidylethanolamine (18:0/18:4(5Z,9Z,12Z,15Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146214; SEED Compound: http://identifiers.org/seed.compound/cpd30463 pe1801845Z9Z12Z15Z; pe1801845Z9Z12Z15Z_e pe18111Z1819Z_e pe18111Z1819Z Phosphatidylethanolamine (18:1(11Z)/18:1(9Z)) iRC1080 Human Metabolome Database: http://identifiers.org/hmdb/HMDB05343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB09026; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM71649; SEED Compound: http://identifiers.org/seed.compound/cpd30465 pe18111Z1819Z; pe18111Z1819Z_e pe1819Z1819Z_e pe1819Z1819Z Phosphatidylethanolamine (18:1(9Z)/18:1(9Z)) iRC1080 CHEBI: http://identifiers.org/chebi/CHEBI:74986; CHEBI: http://identifiers.org/chebi/CHEBI:84839; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB09059; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010052; BioCyc: http://identifiers.org/biocyc/META:CPD-8291; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51076; InChI Key: https://identifiers.org/inchikey/MWRBNPKJOOWZPW-NYVOMTAGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30473 pe1819Z1819Z; pe1819Z1819Z_e pe1819Z1829Z12Z_e pe1819Z1829Z12Z Phosphatidylethanolamine (18:1(9Z)/18:2(9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146447; SEED Compound: http://identifiers.org/seed.compound/cpd30475 pe1819Z1829Z12Z; pe1819Z1829Z12Z_e pe1819Z1835Z9Z12Z_c pe1819Z1835Z9Z12Z Phosphatidylethanolamine (18:1(9Z)/18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145871; SEED Compound: http://identifiers.org/seed.compound/cpd30477 pe1819Z1835Z9Z12Z; pe1819Z1835Z9Z12Z_c pg18111Z1613E_h pg18111Z1613E Phosphatidylglycerol (1-(11Z)-octadecenoyl,2-(3E)-hexadecenoyl, 18:1(11Z)/16:1(3E)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147276; SEED Compound: http://identifiers.org/seed.compound/cpd30486 pg18111Z1613E; pg18111Z1613E_h pg1839Z12Z15Z160_h pg1839Z12Z15Z160 Phosphatidylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-hexadecanoyl, 18:3(9Z,12Z,15Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146609; SEED Compound: http://identifiers.org/seed.compound/cpd30493 pg1839Z12Z15Z160; pg1839Z12Z15Z160_h pgp18111Z160_h pgp18111Z160 Phosphatidylglycerophosphate (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146610; SEED Compound: http://identifiers.org/seed.compound/cpd30495 pgp18111Z160; pgp18111Z160_h pgp1819Z160_e pgp1819Z160 Phosphatidylglycerophosphate (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146611; SEED Compound: http://identifiers.org/seed.compound/cpd30498 pgp1819Z160; pgp1819Z160_e pheme_h pheme Protoheme C34H30FeN4O4 iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-189444; Reactome Compound: http://identifiers.org/reactome/R-ALL-71185; Reactome Compound: http://identifiers.org/reactome/R-ALL-917877; KEGG Compound: http://identifiers.org/kegg.compound/C00032; CHEBI: http://identifiers.org/chebi/CHEBI:14957; CHEBI: http://identifiers.org/chebi/CHEBI:17627; CHEBI: http://identifiers.org/chebi/CHEBI:26355; CHEBI: http://identifiers.org/chebi/CHEBI:5651; CHEBI: http://identifiers.org/chebi/CHEBI:60344; InChI Key: https://identifiers.org/inchikey/KABFMIBPWCXCRK-RGGAHWMASA-J; BioCyc: http://identifiers.org/biocyc/META:PROTOHEME; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM249 pheme; pheme_h photon437_u photon437 Photon (406 to 454 nm, indigo/blue) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145817; SEED Compound: http://identifiers.org/seed.compound/cpd30503 photon437; photon437_u phpyr_h phpyr Phenylpyruvate iRC1080 InChI Key: https://identifiers.org/inchikey/BTNMPGBKDVTSJY-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00166; CHEBI: http://identifiers.org/chebi/CHEBI:12821; CHEBI: http://identifiers.org/chebi/CHEBI:14784; CHEBI: http://identifiers.org/chebi/CHEBI:18005; CHEBI: http://identifiers.org/chebi/CHEBI:26007; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01237; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31629; BioCyc: http://identifiers.org/biocyc/META:PHENYL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162242; SEED Compound: http://identifiers.org/seed.compound/cpd00143 phpyr; phpyr_h phyto_h phyto All-trans-Phytoene iLB1027_lipid; iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148437 phyto; phyto_h phytol_h phytol Phytol iRC1080 InChI Key: https://identifiers.org/inchikey/BOTWFXYSPFMFNR-PYDDKJGSSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C01389; CHEBI: http://identifiers.org/chebi/CHEBI:14836; CHEBI: http://identifiers.org/chebi/CHEBI:17327; CHEBI: http://identifiers.org/chebi/CHEBI:26121; CHEBI: http://identifiers.org/chebi/CHEBI:8193; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02019; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010002; BioCyc: http://identifiers.org/biocyc/META:PHYTOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2712; SEED Compound: http://identifiers.org/seed.compound/cpd00999 phytol; phytol_h pmtcoa_s pmtcoa Palmitoyl-CoA (n-C16:0CoA) iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-5358339; KEGG Compound: http://identifiers.org/kegg.compound/C00154; CHEBI: http://identifiers.org/chebi/CHEBI:14397; CHEBI: http://identifiers.org/chebi/CHEBI:14732; CHEBI: http://identifiers.org/chebi/CHEBI:15525; CHEBI: http://identifiers.org/chebi/CHEBI:24543; CHEBI: http://identifiers.org/chebi/CHEBI:57379; CHEBI: http://identifiers.org/chebi/CHEBI:7898; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59623; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050360; BioCyc: http://identifiers.org/biocyc/META:PALMITYL-COA; InChI Key: https://identifiers.org/inchikey/MNBKLUUYKPBKDU-BBECNAHFSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88; SEED Compound: http://identifiers.org/seed.compound/cpd00134 pmtcoa; pmtcoa_s ppa_h ppa Propionate (n-C3:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162260 ppa; ppa_h ppad_m ppad Propionyladenylate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148475 ppad; ppad_m ppcoa_h ppcoa Propanoyl-CoA iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-192314; Reactome Compound: http://identifiers.org/reactome/R-ALL-70843; KEGG Compound: http://identifiers.org/kegg.compound/C00100; CHEBI: http://identifiers.org/chebi/CHEBI:14904; CHEBI: http://identifiers.org/chebi/CHEBI:14907; CHEBI: http://identifiers.org/chebi/CHEBI:15539; CHEBI: http://identifiers.org/chebi/CHEBI:26295; CHEBI: http://identifiers.org/chebi/CHEBI:57392; CHEBI: http://identifiers.org/chebi/CHEBI:8479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01275; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050364; BioCyc: http://identifiers.org/biocyc/META:PROPIONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM86; InChI Key: https://identifiers.org/inchikey/QAQREVBBADEHPA-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00086; SEED Compound: http://identifiers.org/seed.compound/cpd12196 ppcoa; ppcoa_h pram_h pram 5-Phospho-beta-D-ribosylamine iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-111292; KEGG Compound: http://identifiers.org/kegg.compound/C03090; CHEBI: http://identifiers.org/chebi/CHEBI:12161; CHEBI: http://identifiers.org/chebi/CHEBI:20626; CHEBI: http://identifiers.org/chebi/CHEBI:2123; CHEBI: http://identifiers.org/chebi/CHEBI:37737; CHEBI: http://identifiers.org/chebi/CHEBI:42834; CHEBI: http://identifiers.org/chebi/CHEBI:58681; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01128; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62576; BioCyc: http://identifiers.org/biocyc/META:5-P-BETA-D-RIBOSYL-AMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90003; InChI Key: https://identifiers.org/inchikey/SKCBPEVYGOQGJN-TXICZTDVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01982 pram; pram_h pran_h pran N-(5-Phospho-D-ribosyl)anthranilate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C04302; CHEBI: http://identifiers.org/chebi/CHEBI:12431; CHEBI: http://identifiers.org/chebi/CHEBI:12432; CHEBI: http://identifiers.org/chebi/CHEBI:18277; CHEBI: http://identifiers.org/chebi/CHEBI:21472; CHEBI: http://identifiers.org/chebi/CHEBI:21488; CHEBI: http://identifiers.org/chebi/CHEBI:7091; BioCyc: http://identifiers.org/biocyc/META:N-5-PHOSPHORIBOSYL-ANTHRANILATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1489; InChI Key: https://identifiers.org/inchikey/PMFMJXPRNJUYMB-GWOFURMSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02642 pran; pran_h prbamp_h prbamp 1-(5-Phosphoribosyl)-AMP iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C02741; CHEBI: http://identifiers.org/chebi/CHEBI:11195; CHEBI: http://identifiers.org/chebi/CHEBI:18374; CHEBI: http://identifiers.org/chebi/CHEBI:20628; CHEBI: http://identifiers.org/chebi/CHEBI:37522; CHEBI: http://identifiers.org/chebi/CHEBI:59457; CHEBI: http://identifiers.org/chebi/CHEBI:7354; CHEBI: http://identifiers.org/chebi/CHEBI:8166; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12276; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBOSYL-AMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1515; InChI Key: https://identifiers.org/inchikey/RTQMRTSPTLIIHM-KEOHHSTQSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01777 prbamp; prbamp_h prbatp_h prbatp 1-(5-Phosphoribosyl)-ATP iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C02739; CHEBI: http://identifiers.org/chebi/CHEBI:11192; CHEBI: http://identifiers.org/chebi/CHEBI:11196; CHEBI: http://identifiers.org/chebi/CHEBI:18263; CHEBI: http://identifiers.org/chebi/CHEBI:18970; CHEBI: http://identifiers.org/chebi/CHEBI:58424; CHEBI: http://identifiers.org/chebi/CHEBI:59460; CHEBI: http://identifiers.org/chebi/CHEBI:73183; CHEBI: http://identifiers.org/chebi/CHEBI:73200; CHEBI: http://identifiers.org/chebi/CHEBI:8167; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03665; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBOSYL-ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1351; InChI Key: https://identifiers.org/inchikey/RKNHJBVBFHDXGR-KEOHHSTQSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd01775 prbatp; prbatp_h protds_h protds Protein disulfide iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C02582; CHEBI: http://identifiers.org/chebi/CHEBI:14941; CHEBI: http://identifiers.org/chebi/CHEBI:14952; CHEBI: http://identifiers.org/chebi/CHEBI:16249; CHEBI: http://identifiers.org/chebi/CHEBI:8565; BioCyc: http://identifiers.org/biocyc/META:Protein-Disulfides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1221; SEED Compound: http://identifiers.org/seed.compound/cpd12139 protds; protds_h protdt_h protdt Protein dithiol iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C02315; CHEBI: http://identifiers.org/chebi/CHEBI:14942; CHEBI: http://identifiers.org/chebi/CHEBI:14953; CHEBI: http://identifiers.org/chebi/CHEBI:17999; CHEBI: http://identifiers.org/chebi/CHEBI:8566; BioCyc: http://identifiers.org/biocyc/META:Protein-Dithiols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1222; SEED Compound: http://identifiers.org/seed.compound/cpd12072 protdt; protdt_h prpncoa_c prpncoa Propenoyl-CoA iRC1080; iML1515; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C00894; CHEBI: http://identifiers.org/chebi/CHEBI:13722; CHEBI: http://identifiers.org/chebi/CHEBI:15513; CHEBI: http://identifiers.org/chebi/CHEBI:26301; CHEBI: http://identifiers.org/chebi/CHEBI:57367; CHEBI: http://identifiers.org/chebi/CHEBI:8488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06507; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050282; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050283; BioCyc: http://identifiers.org/biocyc/META:ACRYLYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM650; InChI Key: https://identifiers.org/inchikey/POODSGUMUCVRTR-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00663 prpncoa; prpncoa_c pyphphbda_h pyphphbda Pyropheophorbide a iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C18064; CHEBI: http://identifiers.org/chebi/CHEBI:48398; CHEBI: http://identifiers.org/chebi/CHEBI:58742; InChI Key: https://identifiers.org/inchikey/IEGUQQKIFBYXLG-CDIXLCFRSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-10296; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2556; SEED Compound: http://identifiers.org/seed.compound/cpd18047 pyphphbda; pyphphbda_h raffin_h raffin Raffinose C18H32O16 iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00492; CHEBI: http://identifiers.org/chebi/CHEBI:15015; CHEBI: http://identifiers.org/chebi/CHEBI:16634; CHEBI: http://identifiers.org/chebi/CHEBI:26521; CHEBI: http://identifiers.org/chebi/CHEBI:49843; CHEBI: http://identifiers.org/chebi/CHEBI:8771; KEGG Glycan: http://identifiers.org/kegg.glycan/G00249; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03213; BioCyc: http://identifiers.org/biocyc/META:CPD-1099; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM621; InChI Key: https://identifiers.org/inchikey/MUPFEKGTMRGPLJ-ZQSKZDJDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00382 raffin; raffin_h rb15bp_h rb15bp D-Ribulose 1,5-bisphosphate iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C01182; CHEBI: http://identifiers.org/chebi/CHEBI:13017; CHEBI: http://identifiers.org/chebi/CHEBI:16710; CHEBI: http://identifiers.org/chebi/CHEBI:21087; CHEBI: http://identifiers.org/chebi/CHEBI:4242; CHEBI: http://identifiers.org/chebi/CHEBI:45480; CHEBI: http://identifiers.org/chebi/CHEBI:57870; BioCyc: http://identifiers.org/biocyc/META:D-RIBULOSE-15-P2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1276; InChI Key: https://identifiers.org/inchikey/YAHZABJORDUQGO-NQXXGFSBSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00871 rb15bp; rb15bp_h retinal_h retinal All-trans-Retinal iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-2466098; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623648; Reactome Compound: http://identifiers.org/reactome/R-ALL-975622; KEGG Compound: http://identifiers.org/kegg.compound/C00376; CHEBI: http://identifiers.org/chebi/CHEBI:12776; CHEBI: http://identifiers.org/chebi/CHEBI:15035; CHEBI: http://identifiers.org/chebi/CHEBI:17898; CHEBI: http://identifiers.org/chebi/CHEBI:22348; CHEBI: http://identifiers.org/chebi/CHEBI:8814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01358; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090002; BioCyc: http://identifiers.org/biocyc/META:RETINAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM425; InChI Key: https://identifiers.org/inchikey/NCYCYZXNIZJOKI-OVSJKPMPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00304 retinal; retinal_h retpalm_s retpalm All-trans-Retinyl palmitate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-2534407; Reactome Compound: http://identifiers.org/reactome/R-ALL-975591; KEGG Compound: http://identifiers.org/kegg.compound/C02588; CHEBI: http://identifiers.org/chebi/CHEBI:12784; CHEBI: http://identifiers.org/chebi/CHEBI:15040; CHEBI: http://identifiers.org/chebi/CHEBI:17616; CHEBI: http://identifiers.org/chebi/CHEBI:26542; CHEBI: http://identifiers.org/chebi/CHEBI:8819; KEGG Drug: http://identifiers.org/kegg.drug/D00164; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03648; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090013; BioCyc: http://identifiers.org/biocyc/META:CHOCOLA_A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM918; InChI Key: https://identifiers.org/inchikey/VYGQUTWHTHXGQB-FFHKNEKCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01691 retpalm; retpalm_s rhodopsin_s rhodopsin Rhodopsin iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00778; KEGG Glycan: http://identifiers.org/kegg.glycan/G00412; BioCyc: http://identifiers.org/biocyc/META:Rhodopsins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9089; SEED Compound: http://identifiers.org/seed.compound/cpd11750 rhodopsin; rhodopsin_s ru5p__D_h ru5p__D D-Ribulose 5-phosphate iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-29732; KEGG Compound: http://identifiers.org/kegg.compound/C00199; CHEBI: http://identifiers.org/chebi/CHEBI:13018; CHEBI: http://identifiers.org/chebi/CHEBI:13040; CHEBI: http://identifiers.org/chebi/CHEBI:17363; CHEBI: http://identifiers.org/chebi/CHEBI:21088; CHEBI: http://identifiers.org/chebi/CHEBI:26572; CHEBI: http://identifiers.org/chebi/CHEBI:37455; CHEBI: http://identifiers.org/chebi/CHEBI:40192; CHEBI: http://identifiers.org/chebi/CHEBI:4243; CHEBI: http://identifiers.org/chebi/CHEBI:58121; InChI Key: https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-UHNVWZDZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00618; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02694; BioCyc: http://identifiers.org/biocyc/META:RIBULOSE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145; SEED Compound: http://identifiers.org/seed.compound/cpd00171 ru5p_DASH_D_h; ru5p__D; ru5p__D_h scl_h scl Sirohydrochlorin iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05778; CHEBI: http://identifiers.org/chebi/CHEBI:15090; CHEBI: http://identifiers.org/chebi/CHEBI:18023; CHEBI: http://identifiers.org/chebi/CHEBI:26691; CHEBI: http://identifiers.org/chebi/CHEBI:58351; CHEBI: http://identifiers.org/chebi/CHEBI:9167; InChI Key: https://identifiers.org/inchikey/KWIZRXMMFRBUML-AHGFGAHVSA-F; BioCyc: http://identifiers.org/biocyc/META:SIROHYDROCHLORIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM863; SEED Compound: http://identifiers.org/seed.compound/cpd03426 scl; scl_h sectrna_m sectrna L-Selenocysteinyl-tRNA(Sec) iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C06482; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91632; SEED Compound: http://identifiers.org/seed.compound/cpd15563 sectrna; sectrna_m selcys_h selcys Selenocysteine iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05688; CHEBI: http://identifiers.org/chebi/CHEBI:13165; CHEBI: http://identifiers.org/chebi/CHEBI:16633; CHEBI: http://identifiers.org/chebi/CHEBI:21385; CHEBI: http://identifiers.org/chebi/CHEBI:32742; CHEBI: http://identifiers.org/chebi/CHEBI:32743; CHEBI: http://identifiers.org/chebi/CHEBI:32744; CHEBI: http://identifiers.org/chebi/CHEBI:32752; CHEBI: http://identifiers.org/chebi/CHEBI:32753; CHEBI: http://identifiers.org/chebi/CHEBI:32754; CHEBI: http://identifiers.org/chebi/CHEBI:49562; CHEBI: http://identifiers.org/chebi/CHEBI:57843; CHEBI: http://identifiers.org/chebi/CHEBI:6298; CHEBI: http://identifiers.org/chebi/CHEBI:9093; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03288; BioCyc: http://identifiers.org/biocyc/META:L-SELENOCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM727; InChI Key: https://identifiers.org/inchikey/ZKZBPNGNEQAJSX-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01608; SEED Compound: http://identifiers.org/seed.compound/cpd03389; SEED Compound: http://identifiers.org/seed.compound/cpd27371 selcys; selcys_h selcys_m selcys Selenocysteine iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05688; CHEBI: http://identifiers.org/chebi/CHEBI:13165; CHEBI: http://identifiers.org/chebi/CHEBI:16633; CHEBI: http://identifiers.org/chebi/CHEBI:21385; CHEBI: http://identifiers.org/chebi/CHEBI:32742; CHEBI: http://identifiers.org/chebi/CHEBI:32743; CHEBI: http://identifiers.org/chebi/CHEBI:32744; CHEBI: http://identifiers.org/chebi/CHEBI:32752; CHEBI: http://identifiers.org/chebi/CHEBI:32753; CHEBI: http://identifiers.org/chebi/CHEBI:32754; CHEBI: http://identifiers.org/chebi/CHEBI:49562; CHEBI: http://identifiers.org/chebi/CHEBI:57843; CHEBI: http://identifiers.org/chebi/CHEBI:6298; CHEBI: http://identifiers.org/chebi/CHEBI:9093; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03288; BioCyc: http://identifiers.org/biocyc/META:L-SELENOCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM727; InChI Key: https://identifiers.org/inchikey/ZKZBPNGNEQAJSX-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01608; SEED Compound: http://identifiers.org/seed.compound/cpd03389; SEED Compound: http://identifiers.org/seed.compound/cpd27371 selcys; selcys_m slnt_m slnt Selenite iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357720; KEGG Compound: http://identifiers.org/kegg.compound/C05684; CHEBI: http://identifiers.org/chebi/CHEBI:15077; CHEBI: http://identifiers.org/chebi/CHEBI:18212; CHEBI: http://identifiers.org/chebi/CHEBI:26642; CHEBI: http://identifiers.org/chebi/CHEBI:29924; CHEBI: http://identifiers.org/chebi/CHEBI:9090; KEGG Drug: http://identifiers.org/kegg.drug/D05814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11119; InChI Key: https://identifiers.org/inchikey/MCAHWIHFGHIESP-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:SELENITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1157; SEED Compound: http://identifiers.org/seed.compound/cpd03387 selt; selt_m skm_h skm Shikimate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-964932; KEGG Compound: http://identifiers.org/kegg.compound/C00493; CHEBI: http://identifiers.org/chebi/CHEBI:15083; CHEBI: http://identifiers.org/chebi/CHEBI:16119; CHEBI: http://identifiers.org/chebi/CHEBI:26662; CHEBI: http://identifiers.org/chebi/CHEBI:26663; CHEBI: http://identifiers.org/chebi/CHEBI:26664; CHEBI: http://identifiers.org/chebi/CHEBI:36208; CHEBI: http://identifiers.org/chebi/CHEBI:45740; CHEBI: http://identifiers.org/chebi/CHEBI:9133; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03070; InChI Key: https://identifiers.org/inchikey/JXOHGGNKMLTUBP-HSUXUTPPSA-M; BioCyc: http://identifiers.org/biocyc/META:SHIKIMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM602; SEED Compound: http://identifiers.org/seed.compound/cpd00383 skm; skm_h sqdg1819Z160_h sqdg1819Z160 Sulfoquinovosyldiacylglycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146234; SEED Compound: http://identifiers.org/seed.compound/cpd30556 sqdg1819Z160; sqdg1819Z160_h sqdg1839Z12Z15Z160_h sqdg1839Z12Z15Z160 Sulfoquinovosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-hexadecanoyl, 18:3(9Z,12Z,15Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147311; SEED Compound: http://identifiers.org/seed.compound/cpd30559 sqdg1839Z12Z15Z160; sqdg1839Z12Z15Z160_h tag1601819Z160_c tag1601819Z160 Triacylglycerol (16:0/18:1(9Z)/16:0) iRC1080 CHEBI: http://identifiers.org/chebi/CHEBI:75688; InChI Key: https://identifiers.org/inchikey/FDCOHGHEADZEGF-QPLCGJKRSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB44109; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM133744; SEED Compound: http://identifiers.org/seed.compound/cpd30569 tag1601819Z160; tag1601819Z160_c tag1601819Z1819Z_c tag1601819Z1819Z Triacylglycerol (16:0/18:1(9Z)/18:1(9Z)) iRC1080 CHEBI: http://identifiers.org/chebi/CHEBI:75847; CHEBI: http://identifiers.org/chebi/CHEBI:75848; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05382; InChI Key: https://identifiers.org/inchikey/JFISYPWOVQNHLS-VJYDLUETSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMGL03010100; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM84246; SEED Compound: http://identifiers.org/seed.compound/cpd30572 tag1601819Z1819Z; tag1601819Z1819Z_c tag1801819Z1819Z_c tag1801819Z1819Z Triacylglycerol (18:0/18:1(9Z)/18:1(9Z)) iRC1080 CHEBI: http://identifiers.org/chebi/CHEBI:89970; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05403; LipidMaps: http://identifiers.org/lipidmaps/LMGL03010217; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162565; InChI Key: https://identifiers.org/inchikey/RYNHWWNZNIGDAQ-BMTCQUSZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30578 tag1801819Z1819Z; tag1801819Z1819Z_c tag18111Z18111Z18111Z_c tag18111Z18111Z18111Z Triacylglycerol (18:1(11Z)/18:1(11Z)/18:1(11Z)) iRC1080 Human Metabolome Database: http://identifiers.org/hmdb/HMDB49261; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146241; SEED Compound: http://identifiers.org/seed.compound/cpd30583 tag18111Z18111Z18111Z; tag18111Z18111Z18111Z_c tag18111Z1819Z1819Z_c tag18111Z1819Z1819Z Triacylglycerol (18:1(11Z)/18:1(9Z)/18:1(9Z)) iRC1080 Human Metabolome Database: http://identifiers.org/hmdb/HMDB49283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM135916; SEED Compound: http://identifiers.org/seed.compound/cpd30590 tag18111Z1819Z1819Z; tag18111Z1819Z1819Z_c tag1819Z18111Z1835Z9Z12Z_c tag1819Z18111Z1835Z9Z12Z Triacylglycerol (18:1(9Z)/18:1(11Z)/18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146646; SEED Compound: http://identifiers.org/seed.compound/cpd30597 tag1819Z18111Z1835Z9Z12Z; tag1819Z18111Z1835Z9Z12Z_c tag1819Z18111Z1845Z9Z12Z15Z_c tag1819Z18111Z1845Z9Z12Z15Z Triacylglycerol (18:1(9Z)/18:1(11Z)/18:4(5Z,9Z,12Z,15Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146647; SEED Compound: http://identifiers.org/seed.compound/cpd30598 tag1819Z18111Z1845Z9Z12Z15Z; tag1819Z18111Z1845Z9Z12Z15Z_c tag1819Z1819Z160_c tag1819Z1819Z160 Triacylglycerol (18:1(9Z)/18:1(9Z)/16:0) iRC1080 CHEBI: http://identifiers.org/chebi/CHEBI:75583; InChI Key: https://identifiers.org/inchikey/JFISYPWOVQNHLS-HMOYFKASSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145648; SEED Compound: http://identifiers.org/seed.compound/cpd30599 tag1819Z1819Z160; tag1819Z1819Z160_c tag1819Z1819Z1819Z_c tag1819Z1819Z1819Z Triacylglycerol (18:1(9Z)/18:1(9Z)/18:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145932; SEED Compound: http://identifiers.org/seed.compound/cpd30602 tag1819Z1819Z1819Z; tag1819Z1819Z1819Z_c tfenfe3_h tfenfe3 Transferrin[Fe(III)]2 iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C03179; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20152; SEED Compound: http://identifiers.org/seed.compound/cpd12267 tfenfe3; tfenfe3_h tgua_e tgua Thioguanine iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C07648; CHEBI: http://identifiers.org/chebi/CHEBI:9555; KEGG Drug: http://identifiers.org/kegg.drug/D08603; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14496; BioCyc: http://identifiers.org/biocyc/META:CPD-5721; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87035; InChI Key: https://identifiers.org/inchikey/WYWHKKSPHMUBEB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04809 tgua; tgua_e thcys_h thcys Thiocysteine iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01962; CHEBI: http://identifiers.org/chebi/CHEBI:21269; CHEBI: http://identifiers.org/chebi/CHEBI:28839; CHEBI: http://identifiers.org/chebi/CHEBI:41628; CHEBI: http://identifiers.org/chebi/CHEBI:41711; CHEBI: http://identifiers.org/chebi/CHEBI:41718; CHEBI: http://identifiers.org/chebi/CHEBI:41743; CHEBI: http://identifiers.org/chebi/CHEBI:58591; CHEBI: http://identifiers.org/chebi/CHEBI:9551; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06337; BioCyc: http://identifiers.org/biocyc/META:THIOCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3840; InChI Key: https://identifiers.org/inchikey/XBKONSCREBSMCS-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01347 thcys; thcys_h thf_h thf 5,6,7,8-Tetrahydrofolate iRC1080; iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448 Reactome Compound: http://identifiers.org/reactome/R-ALL-111355; Reactome Compound: http://identifiers.org/reactome/R-ALL-200671; KEGG Compound: http://identifiers.org/kegg.compound/C00101; CHEBI: http://identifiers.org/chebi/CHEBI:10931; CHEBI: http://identifiers.org/chebi/CHEBI:12075; CHEBI: http://identifiers.org/chebi/CHEBI:15220; CHEBI: http://identifiers.org/chebi/CHEBI:15635; CHEBI: http://identifiers.org/chebi/CHEBI:18606; CHEBI: http://identifiers.org/chebi/CHEBI:20506; CHEBI: http://identifiers.org/chebi/CHEBI:46069; CHEBI: http://identifiers.org/chebi/CHEBI:57453; CHEBI: http://identifiers.org/chebi/CHEBI:68437; CHEBI: http://identifiers.org/chebi/CHEBI:9482; BioCyc: http://identifiers.org/biocyc/META:THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM79; InChI Key: https://identifiers.org/inchikey/MSTNYGQPCMXVAQ-RYUDHWBXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd29254 thf; thf_h thmpp_h thmpp Thiamine diphosphate iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-29480; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878387; InChI Key: https://identifiers.org/inchikey/AYEKOFBPNLCAJY-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00068; CHEBI: http://identifiers.org/chebi/CHEBI:15229; CHEBI: http://identifiers.org/chebi/CHEBI:45930; CHEBI: http://identifiers.org/chebi/CHEBI:45931; CHEBI: http://identifiers.org/chebi/CHEBI:49939; CHEBI: http://identifiers.org/chebi/CHEBI:58937; CHEBI: http://identifiers.org/chebi/CHEBI:9532; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01372; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62636; BioCyc: http://identifiers.org/biocyc/META:THIAMINE-PYROPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM256; SEED Compound: http://identifiers.org/seed.compound/cpd00056 thmpp; thmpp_h tmrs2eACP_h tmrs2eACP Trans-Tetradec-2-enoyl-[acyl-carrier protein] iLB1027_lipid; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pf480; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05760; CHEBI: http://identifiers.org/chebi/CHEBI:10735; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060018; BioCyc: http://identifiers.org/biocyc/META:Tetradec-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM24297; SEED Compound: http://identifiers.org/seed.compound/cpd11467 tmrs2eACP; tmrs2eACP_h tpalm2eACP_h tpalm2eACP Trans-Hexadec-2-enoyl-[acyl-carrier protein] iLB1027_lipid; iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pc455; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05763; CHEBI: http://identifiers.org/chebi/CHEBI:10729; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060020; BioCyc: http://identifiers.org/biocyc/META:2-Hexadecenoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29072; SEED Compound: http://identifiers.org/seed.compound/cpd11477 tpalm2eACP; tpalm2eACP_h tre6p_n tre6p Alpha,alpha'-Trehalose 6-phosphate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-868701; KEGG Compound: http://identifiers.org/kegg.compound/C00689; CHEBI: http://identifiers.org/chebi/CHEBI:10201; CHEBI: http://identifiers.org/chebi/CHEBI:12285; CHEBI: http://identifiers.org/chebi/CHEBI:15252; CHEBI: http://identifiers.org/chebi/CHEBI:18283; CHEBI: http://identifiers.org/chebi/CHEBI:22364; CHEBI: http://identifiers.org/chebi/CHEBI:58429; KEGG Glycan: http://identifiers.org/kegg.glycan/G09795; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01124; InChI Key: https://identifiers.org/inchikey/LABSPYBHMPDTEL-LIZSDCNHSA-L; BioCyc: http://identifiers.org/biocyc/META:TREHALOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM448; SEED Compound: http://identifiers.org/seed.compound/cpd00523 tre6p; tre6p_n trnaala_m trnaala TRNA(Ala) iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-379729; Reactome Compound: http://identifiers.org/reactome/R-ALL-379731; KEGG Compound: http://identifiers.org/kegg.compound/C01635; CHEBI: http://identifiers.org/chebi/CHEBI:10672; CHEBI: http://identifiers.org/chebi/CHEBI:15166; CHEBI: http://identifiers.org/chebi/CHEBI:29170; BioCyc: http://identifiers.org/biocyc/META:ALA-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89576; SEED Compound: http://identifiers.org/seed.compound/cpd11906; SEED Compound: http://identifiers.org/seed.compound/cpd22249 trnaala; trnaala_m tsul_h tsul Thiosulfate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-1614595; KEGG Compound: http://identifiers.org/kegg.compound/C00320; KEGG Compound: http://identifiers.org/kegg.compound/C05529; CHEBI: http://identifiers.org/chebi/CHEBI:15242; CHEBI: http://identifiers.org/chebi/CHEBI:16094; CHEBI: http://identifiers.org/chebi/CHEBI:26977; CHEBI: http://identifiers.org/chebi/CHEBI:29279; CHEBI: http://identifiers.org/chebi/CHEBI:33539; CHEBI: http://identifiers.org/chebi/CHEBI:33540; CHEBI: http://identifiers.org/chebi/CHEBI:33541; CHEBI: http://identifiers.org/chebi/CHEBI:33542; CHEBI: http://identifiers.org/chebi/CHEBI:45922; CHEBI: http://identifiers.org/chebi/CHEBI:5587; CHEBI: http://identifiers.org/chebi/CHEBI:9569; InChI Key: https://identifiers.org/inchikey/DHCDFWKWKRSZHF-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00257; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60293; BioCyc: http://identifiers.org/biocyc/META:S2O3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM323; SEED Compound: http://identifiers.org/seed.compound/cpd00268 tsul; tsul_h udg_m udg Ureidoglycine iRC1080 CHEBI: http://identifiers.org/chebi/CHEBI:15294; CHEBI: http://identifiers.org/chebi/CHEBI:16282; CHEBI: http://identifiers.org/chebi/CHEBI:27222; CHEBI: http://identifiers.org/chebi/CHEBI:57714; CHEBI: http://identifiers.org/chebi/CHEBI:9890; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1598; InChI Key: https://identifiers.org/inchikey/VTFWFHCECSOPSX-UHFFFAOYSA-N udg; udg_m udparab_g udparab UDP-L-arabinose iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00935; CHEBI: http://identifiers.org/chebi/CHEBI:13491; CHEBI: http://identifiers.org/chebi/CHEBI:17983; CHEBI: http://identifiers.org/chebi/CHEBI:22106; CHEBI: http://identifiers.org/chebi/CHEBI:58341; CHEBI: http://identifiers.org/chebi/CHEBI:61455; CHEBI: http://identifiers.org/chebi/CHEBI:61457; CHEBI: http://identifiers.org/chebi/CHEBI:9814; InChI Key: https://identifiers.org/inchikey/DQQDLYVHOTZLOR-IAZOVDBXSA-L; KEGG Glycan: http://identifiers.org/kegg.glycan/G11111; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12303; BioCyc: http://identifiers.org/biocyc/META:CPD-12513; BioCyc: http://identifiers.org/biocyc/META:UDP-L-ARABINOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5976; SEED Compound: http://identifiers.org/seed.compound/cpd00691; SEED Compound: http://identifiers.org/seed.compound/cpd28294 udparab; udparab_g udpsq_h udpsq UDP-6-sulfoquinovose iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C11521; CHEBI: http://identifiers.org/chebi/CHEBI:13452; CHEBI: http://identifiers.org/chebi/CHEBI:15855; CHEBI: http://identifiers.org/chebi/CHEBI:60009; CHEBI: http://identifiers.org/chebi/CHEBI:9810; InChI Key: https://identifiers.org/inchikey/FQANCGQCBCUSMI-JZMIEXBBSA-K; BioCyc: http://identifiers.org/biocyc/META:UDP-SULFOQUINOVOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3379; SEED Compound: http://identifiers.org/seed.compound/cpd08358 udpsq; udpsq_h upp1_h upp1 Uroporphyrin I iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05767; CHEBI: http://identifiers.org/chebi/CHEBI:27254; CHEBI: http://identifiers.org/chebi/CHEBI:27484; CHEBI: http://identifiers.org/chebi/CHEBI:9902; InChI Key: https://identifiers.org/inchikey/DAFUFNRZWDWXJP-JRHDEHKPSA-F; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00936; BioCyc: http://identifiers.org/biocyc/META:UROPORPHYRIN_I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9220; SEED Compound: http://identifiers.org/seed.compound/cpd03415 upp1; upp1_h whddca_h whddca Omega hydroxy dodecanoate (n-C12:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12526 whddca; whddca_h 2hxmp_c 2hxmp 2 Hydroxymethyl phenol C7H8O2 iYO844; iNF517; iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C02323; CHEBI: http://identifiers.org/chebi/CHEBI:15059; CHEBI: http://identifiers.org/chebi/CHEBI:16464; CHEBI: http://identifiers.org/chebi/CHEBI:26592; CHEBI: http://identifiers.org/chebi/CHEBI:9004; CHEBI: http://identifiers.org/chebi/CHEBI:974; InChI Key: https://identifiers.org/inchikey/CQRYARSYNCAZFO-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D05790; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59709; BioCyc: http://identifiers.org/biocyc/META:CPD-173; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1855; SEED Compound: http://identifiers.org/seed.compound/cpd01553 2hxmp; 2hxmp_c 3amba_c 3amba 3 aminobutanoic acid C4H9NO2 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:37081; CHEBI: http://identifiers.org/chebi/CHEBI:87997; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31654; BioCyc: http://identifiers.org/biocyc/META:CPD-4748; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36331; InChI Key: https://identifiers.org/inchikey/OQEBBZSWEGYTPG-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11599 3amba; 3amba_c 3amp_c 3amp 3 AMP C10H12N5O7P iYO844; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C01367; CHEBI: http://identifiers.org/chebi/CHEBI:1333; CHEBI: http://identifiers.org/chebi/CHEBI:22241; CHEBI: http://identifiers.org/chebi/CHEBI:28931; CHEBI: http://identifiers.org/chebi/CHEBI:40872; CHEBI: http://identifiers.org/chebi/CHEBI:60880; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03540; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06550; InChI Key: https://identifiers.org/inchikey/LNQVTSROQXJCDD-KQYNXXCUSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-3706; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1985; SEED Compound: http://identifiers.org/seed.compound/cpd00988 3amp; 3amp_c DPA_c DPA Dipicolinate C7H3NO4 iYO844; iCN900 CHEBI: http://identifiers.org/chebi/CHEBI:36167; CHEBI: http://identifiers.org/chebi/CHEBI:36171; CHEBI: http://identifiers.org/chebi/CHEBI:44858; CHEBI: http://identifiers.org/chebi/CHEBI:46835; CHEBI: http://identifiers.org/chebi/CHEBI:46837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33161; BioCyc: http://identifiers.org/biocyc/META:CPD-4841; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5133; InChI Key: https://identifiers.org/inchikey/WJJMNDUMQPNECX-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15596 DPA; DPA_c L_alagly_e L_alagly L alanylglycine C5H10N2O3 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73757; CHEBI: http://identifiers.org/chebi/CHEBI:73786; InChI Key: https://identifiers.org/inchikey/CXISPYVYMQWFLE-VKHMYHEASA-N; BioCyc: http://identifiers.org/biocyc/META:ALA-GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15783; SEED Compound: http://identifiers.org/seed.compound/cpd11585 L_alagly; L_alagly_e L_sergly_c L_sergly L Serylglycine C5H10N2O4 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:74814; BioCyc: http://identifiers.org/biocyc/META:CPD-12607; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4644; InChI Key: https://identifiers.org/inchikey/WOUIMBGNEUWXQG-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15612 L_sergly; L_sergly_c abt__L_e abt__L L Arabinitol C5H12O5 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C00532; CHEBI: http://identifiers.org/chebi/CHEBI:13073; CHEBI: http://identifiers.org/chebi/CHEBI:18403; CHEBI: http://identifiers.org/chebi/CHEBI:21234; CHEBI: http://identifiers.org/chebi/CHEBI:6184; InChI Key: https://identifiers.org/inchikey/HEBKCHPVOIAQTA-IMJSIDKUSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01851; BioCyc: http://identifiers.org/biocyc/META:L-ARABITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM801; SEED Compound: http://identifiers.org/seed.compound/cpd00417 abt_L_e; abt__L ala_L_Thr__L_e ala_L_Thr__L Ala L Thr L C7H14N2O4 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8264; SEED Compound: http://identifiers.org/seed.compound/cpd11582 ala_L_Thr_L_e; ala_L_Thr__L ala_L_gln__L_c ala_L_gln__L Ala Gln C8H15N3O4 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73788; CHEBI: http://identifiers.org/chebi/CHEBI:74387; InChI Key: https://identifiers.org/inchikey/HJCMDXDYPOUFDY-WHFBIAKZSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13403; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40495; SEED Compound: http://identifiers.org/seed.compound/cpd11587 ala_L_gln_L_c; ala_L_gln__L ala_L_glu__L_c ala_L_glu__L Ala L glu L C8H13N2O5 iYO844; iYS854 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8263; SEED Compound: http://identifiers.org/seed.compound/cpd11586 ala_L_glu_L_c; ala_L_glu__L; ala__L_glu__L_c ala_L_ile__L_c ala_L_ile__L Ala Ile C9H18N2O3 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73805; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15785; InChI Key: https://identifiers.org/inchikey/ZSOICJZJSRWNHX-ACZMJKKPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15588 ala_L_ile_L_c; ala_L_ile__L ala_L_ser__L_c ala_L_ser__L Ala Ser C6H12N2O4 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73394; InChI Key: https://identifiers.org/inchikey/IPWKGIFRRBGCJO-IMJSIDKUSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164506; SEED Compound: http://identifiers.org/seed.compound/cpd15591 ala_L_ser_L_c; ala_L_ser__L ala_L_trp__L_c ala_L_trp__L Ala Trp C14H17N3O3 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73808; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15790; InChI Key: https://identifiers.org/inchikey/WUGMRIBZSVSJNP-UFBFGSQYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15592 ala_L_trp_L_c; ala_L_trp__L antim_e antim Antimonite Sb iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164563 antim; antim_e arsenb_e arsenb ARSENOBETAINE C5H11AsO2 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163758 arsenb; arsenb_e cbl2_e cbl2 Cob II alamin C62H88CoN13O14P iYO844; iYS854 InChI Key: https://identifiers.org/inchikey/ASARMUCNOOHMLO-FSANSEACSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90580; SEED Compound: http://identifiers.org/seed.compound/cpd00423 cbl2; cbl2_e chitob_c chitob Chitobiose C16H28N2O11 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C01674; InChI Key: https://identifiers.org/inchikey/CDOJPCSDOXYJJF-CBTAGEKQSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:28681; CHEBI: http://identifiers.org/chebi/CHEBI:3597; CHEBI: http://identifiers.org/chebi/CHEBI:701011; KEGG Glycan: http://identifiers.org/kegg.glycan/G10336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62702; BioCyc: http://identifiers.org/biocyc/META:CHITOBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1680; SEED Compound: http://identifiers.org/seed.compound/cpd01157 chitob; chitob_c ctbt_e ctbt Crotonobetaine iYO844; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C04114; CHEBI: http://identifiers.org/chebi/CHEBI:11946; CHEBI: http://identifiers.org/chebi/CHEBI:17237; CHEBI: http://identifiers.org/chebi/CHEBI:1774; CHEBI: http://identifiers.org/chebi/CHEBI:20299; CHEBI: http://identifiers.org/chebi/CHEBI:48867; InChI Key: https://identifiers.org/inchikey/GUYHPGUANSLONG-SNAWJCMRSA-N; BioCyc: http://identifiers.org/biocyc/META:CROTONO-BETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1607; SEED Compound: http://identifiers.org/seed.compound/cpd02543 ctbt; ctbt_e ddcal_c ddcal Dodecanal C12H24O iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C02278; CHEBI: http://identifiers.org/chebi/CHEBI:23873; CHEBI: http://identifiers.org/chebi/CHEBI:27836; CHEBI: http://identifiers.org/chebi/CHEBI:4679; CHEBI: http://identifiers.org/chebi/CHEBI:84068; InChI Key: https://identifiers.org/inchikey/HFJRKMMYBMWEAD-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33933; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000071; BioCyc: http://identifiers.org/biocyc/META:CPD-7880; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11432; SEED Compound: http://identifiers.org/seed.compound/cpd01535 ddcal; ddcal_c diala__L_c diala__L Ala Ala C6H12N2O3 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:72816; InChI Key: https://identifiers.org/inchikey/DEFJQIDDEAULHB-IMJSIDKUSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163415 diala_L_c; diala__L fa3coa_c fa3coa Iso C150 CoA C36H60N7O17P3S1 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163826 fa3coa; fa3coa_c ferrich_e ferrich Ferrichrome C24H38FeN9O11 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164768 ferrich; ferrich_e ferxa_e ferxa Ferroxamine C25H46FeN6O8 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164771 ferxa; ferxa_e fmnRD_c fmnRD Flavin mononucleotide reduced C17H21N4O9P iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162674; SEED Compound: http://identifiers.org/seed.compound/cpd29733 fmnRD; fmnRD_c g15lac_c g15lac D Glucono 1 5 lactone C6H10O6 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C00198; CHEBI: http://identifiers.org/chebi/CHEBI:12957; CHEBI: http://identifiers.org/chebi/CHEBI:16217; CHEBI: http://identifiers.org/chebi/CHEBI:20988; CHEBI: http://identifiers.org/chebi/CHEBI:4159; CHEBI: http://identifiers.org/chebi/CHEBI:43753; KEGG Drug: http://identifiers.org/kegg.drug/D04332; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00150; BioCyc: http://identifiers.org/biocyc/META:GLC-D-LACTONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM339; InChI Key: https://identifiers.org/inchikey/PHOQVHQSTUBQQK-SQOUGZDYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00170 g15lac; g15lac_c g16bp_c g16bp D Glucose 1 6 bisphosphate C6H10O12P2 iCHOv1; iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164700 g16bp; g16bp[c]; g16bp_c galctr__D_c galctr__D D Galactarate C6H8O8 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C00879; CHEBI: http://identifiers.org/chebi/CHEBI:12929; CHEBI: http://identifiers.org/chebi/CHEBI:14285; CHEBI: http://identifiers.org/chebi/CHEBI:16537; CHEBI: http://identifiers.org/chebi/CHEBI:17444; CHEBI: http://identifiers.org/chebi/CHEBI:20944; CHEBI: http://identifiers.org/chebi/CHEBI:24135; CHEBI: http://identifiers.org/chebi/CHEBI:24136; CHEBI: http://identifiers.org/chebi/CHEBI:24137; CHEBI: http://identifiers.org/chebi/CHEBI:30852; CHEBI: http://identifiers.org/chebi/CHEBI:33799; CHEBI: http://identifiers.org/chebi/CHEBI:35390; CHEBI: http://identifiers.org/chebi/CHEBI:4130; CHEBI: http://identifiers.org/chebi/CHEBI:48871; CHEBI: http://identifiers.org/chebi/CHEBI:5250; InChI Key: https://identifiers.org/inchikey/DSLZVSRJTYRBFB-DUHBMQHGSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00639; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03435; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170107; BioCyc: http://identifiers.org/biocyc/META:D-GALACTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1080; SEED Compound: http://identifiers.org/seed.compound/cpd00652 galctr_D_c; galctr__D glcurn_c glcurn D Glucurone C6H8O6 iCN718; iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C02670; CHEBI: http://identifiers.org/chebi/CHEBI:12976; CHEBI: http://identifiers.org/chebi/CHEBI:18268; CHEBI: http://identifiers.org/chebi/CHEBI:21018; CHEBI: http://identifiers.org/chebi/CHEBI:4181; KEGG Drug: http://identifiers.org/kegg.drug/D01800; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06355; BioCyc: http://identifiers.org/biocyc/META:D-GLUCURONOLACTONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17108; InChI Key: https://identifiers.org/inchikey/UYUXSRADSPPKRZ-SKNVOMKLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01735 glcurn; glcurn_c gly_asn__L_c gly_asn__L Gly asn L C6H11N3O4 iYS854; iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8664; SEED Compound: http://identifiers.org/seed.compound/cpd11581 gly_asn_L_c; gly_asn__L; gly_asn__L_c gly_gln__L_e gly_gln__L Gly Gln C7H13N3O4 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73898; CHEBI: http://identifiers.org/chebi/CHEBI:74392; BioCyc: http://identifiers.org/biocyc/META:CPD-13394; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55276; InChI Key: https://identifiers.org/inchikey/PNMUAGGSDZXTHX-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11580 gly_gln_L_e; gly_gln__L gly_glu__L_e gly_glu__L Gly glu L C7H11N2O5 iYS854; iCN718; iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8667; SEED Compound: http://identifiers.org/seed.compound/cpd11592 gly_glu_L_e; gly_glu__L; gly_glu__L_e gly_phe__L_c gly_phe__L Gly Phe C11H14N2O3 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:133047; CHEBI: http://identifiers.org/chebi/CHEBI:73912; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28848; InChI Key: https://identifiers.org/inchikey/JBCLFWXMTIKCCB-VIFPVBQESA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM724778; SEED Compound: http://identifiers.org/seed.compound/cpd15605 gly_phe_L_c; gly_phe__L gly_tyr__L_c gly_tyr__L Gly Try C11H14N2O4 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167839 gly_tyr_L_c; gly_tyr__L glycogen_e glycogen Glycogen C6H10O5 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C00182; CHEBI: http://identifiers.org/chebi/CHEBI:24379; CHEBI: http://identifiers.org/chebi/CHEBI:24384; CHEBI: http://identifiers.org/chebi/CHEBI:28087; CHEBI: http://identifiers.org/chebi/CHEBI:5466; KEGG Glycan: http://identifiers.org/kegg.glycan/G11603; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00757; BioCyc: http://identifiers.org/biocyc/META:Glycogens; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55375; SEED Compound: http://identifiers.org/seed.compound/cpd00155; SEED Compound: http://identifiers.org/seed.compound/cpd27186 glycogen; glycogen_e hemeD_c hemeD Heme D C34H30FeN4O6 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167899 hemeD; hemeD_c hexs_c hexs Hexanesulfonate C6H13O3S iYO844 BioCyc: http://identifiers.org/biocyc/META:CPD0-2074; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11814; SEED Compound: http://identifiers.org/seed.compound/cpd11578 hexs; hexs_c hibcoa_c hibcoa S 3 Hydroxyisobutyryl CoA C25H38N7O18P3S iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C06000; CHEBI: http://identifiers.org/chebi/CHEBI:18753; CHEBI: http://identifiers.org/chebi/CHEBI:28259; CHEBI: http://identifiers.org/chebi/CHEBI:399; CHEBI: http://identifiers.org/chebi/CHEBI:62611; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01052; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050157; BioCyc: http://identifiers.org/biocyc/META:CPD-12173; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90341; InChI Key: https://identifiers.org/inchikey/WWEOGFZEFHPUAM-UQCJFRAESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03572 hibcoa; hibcoa_c hqn_e hqn Hydroquinone iYO844; iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C00530; CHEBI: http://identifiers.org/chebi/CHEBI:14416; CHEBI: http://identifiers.org/chebi/CHEBI:17594; CHEBI: http://identifiers.org/chebi/CHEBI:24645; CHEBI: http://identifiers.org/chebi/CHEBI:5793; KEGG Drug: http://identifiers.org/kegg.drug/D00073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02434; BioCyc: http://identifiers.org/biocyc/META:HYDROQUINONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM376; InChI Key: https://identifiers.org/inchikey/QIGBRXMKCJKVMJ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00415 hqn; hqn_e lanth_c lanth Lanthionine C6H12N2O4S iYO844 Reactome Compound: http://identifiers.org/reactome/R-ALL-1614582; CHEBI: http://identifiers.org/chebi/CHEBI:21347; CHEBI: http://identifiers.org/chebi/CHEBI:25013; InChI Key: https://identifiers.org/inchikey/DWPCPZJAHOETAG-IMJSIDKUSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-3736; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2244; SEED Compound: http://identifiers.org/seed.compound/cpd11577 lanth; lanth_c m12dg_BS_c m12dg_BS Monoglucosyl 1 2 diacylglycerol C4036H7672O1000 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164920 m12dg_BS; m12dg_BS_c man1p_e man1p D-Mannose 1-phosphate iYO844 Reactome Compound: http://identifiers.org/reactome/R-ALL-532531; KEGG Compound: http://identifiers.org/kegg.compound/C00636; CHEBI: http://identifiers.org/chebi/CHEBI:10261; CHEBI: http://identifiers.org/chebi/CHEBI:12327; CHEBI: http://identifiers.org/chebi/CHEBI:18205; CHEBI: http://identifiers.org/chebi/CHEBI:21058; CHEBI: http://identifiers.org/chebi/CHEBI:22404; CHEBI: http://identifiers.org/chebi/CHEBI:35374; CHEBI: http://identifiers.org/chebi/CHEBI:4210; CHEBI: http://identifiers.org/chebi/CHEBI:43854; CHEBI: http://identifiers.org/chebi/CHEBI:58409; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01436; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06330; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-RWOPYEJCSA-L; BioCyc: http://identifiers.org/biocyc/META:MANNOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM721; SEED Compound: http://identifiers.org/seed.compound/cpd00485 man1p; man1p_e met_L_his__L_c met_L_his__L Met His C11H18N4O3S iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:74703; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19287; InChI Key: https://identifiers.org/inchikey/MWAYJIAKVUBKKP-IUCAKERBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15614 met_L_his_L_c; met_L_his__L met_L_met__L_c met_L_met__L Met Met C10H20N2O3S2 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:74707; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19290; InChI Key: https://identifiers.org/inchikey/ZYTPOUNUXRBYGW-YUMQZZPRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15615 met_L_met_L_c; met_L_met__L mql7_c mql7 Menaquinol 7 C46H66O2 iYO844; iCN718; iYS854; iNF517 CHEBI: http://identifiers.org/chebi/CHEBI:64834; BioCyc: http://identifiers.org/biocyc/META:CPD-12125; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12233; InChI Key: https://identifiers.org/inchikey/VFGNPJRRTKMYKN-LJWNYQGCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd23255 mql7; mql7_c mqn7_c mqn7 Menaquinone 7 C46H64O2 Recon3D; iYS854; iNF517; iYO844; iCN718 CHEBI: http://identifiers.org/chebi/CHEBI:44245; BioCyc: http://identifiers.org/biocyc/META:CPD-9718; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12236; InChI Key: https://identifiers.org/inchikey/RAKQPZMEYJZGPI-LJWNYQGCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11606 mqn7; mqn7[c]; mqn7_c nonal_c nonal Nonanal C9H18O iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:84268; InChI Key: https://identifiers.org/inchikey/GYHFUZHODSMOHU-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59835; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000040; BioCyc: http://identifiers.org/biocyc/META:CPD-8491; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19927; SEED Compound: http://identifiers.org/seed.compound/cpd15618 nonal; nonal_c ocdcal_c ocdcal Octadecanal C18H36O iYO844; iJB785 KEGG Compound: http://identifiers.org/kegg.compound/C01838; CHEBI: http://identifiers.org/chebi/CHEBI:14679; CHEBI: http://identifiers.org/chebi/CHEBI:17034; CHEBI: http://identifiers.org/chebi/CHEBI:25628; CHEBI: http://identifiers.org/chebi/CHEBI:7722; InChI Key: https://identifiers.org/inchikey/FWWQKRXKHIRPJY-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02384; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000098; BioCyc: http://identifiers.org/biocyc/META:CPD-55; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2269; SEED Compound: http://identifiers.org/seed.compound/cpd01264 ocdcal; ocdcal_c orn__L_e orn__L L Ornithine C5H13N2O2 iYO844; iNF517 Reactome Compound: http://identifiers.org/reactome/R-ALL-113585; Reactome Compound: http://identifiers.org/reactome/R-ALL-113586; Reactome Compound: http://identifiers.org/reactome/R-ALL-29498; InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-BYPYZUCNSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00077; KEGG Compound: http://identifiers.org/kegg.compound/C01602; CHEBI: http://identifiers.org/chebi/CHEBI:11448; CHEBI: http://identifiers.org/chebi/CHEBI:13148; CHEBI: http://identifiers.org/chebi/CHEBI:15729; CHEBI: http://identifiers.org/chebi/CHEBI:18257; CHEBI: http://identifiers.org/chebi/CHEBI:19370; CHEBI: http://identifiers.org/chebi/CHEBI:21367; CHEBI: http://identifiers.org/chebi/CHEBI:32964; CHEBI: http://identifiers.org/chebi/CHEBI:44667; CHEBI: http://identifiers.org/chebi/CHEBI:46911; CHEBI: http://identifiers.org/chebi/CHEBI:46912; CHEBI: http://identifiers.org/chebi/CHEBI:46913; CHEBI: http://identifiers.org/chebi/CHEBI:46914; CHEBI: http://identifiers.org/chebi/CHEBI:6280; CHEBI: http://identifiers.org/chebi/CHEBI:7784; KEGG Drug: http://identifiers.org/kegg.drug/D08302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62654; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100057; BioCyc: http://identifiers.org/biocyc/META:L-ORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89689; SEED Compound: http://identifiers.org/seed.compound/cpd00064; SEED Compound: http://identifiers.org/seed.compound/cpd19016 orn_L_e; orn__L pala_c pala Palatinose C12H22O11 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C01742; CHEBI: http://identifiers.org/chebi/CHEBI:12197; CHEBI: http://identifiers.org/chebi/CHEBI:18394; CHEBI: http://identifiers.org/chebi/CHEBI:20686; CHEBI: http://identifiers.org/chebi/CHEBI:7893; KEGG Glycan: http://identifiers.org/kegg.glycan/G01241; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3518; InChI Key: https://identifiers.org/inchikey/PVXPPJIGRGXGCY-TZLCEDOOSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01200 pala; pala_c prolb_e prolb Proline betaine C7H13NO2 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C10172; CHEBI: http://identifiers.org/chebi/CHEBI:21451; CHEBI: http://identifiers.org/chebi/CHEBI:26272; CHEBI: http://identifiers.org/chebi/CHEBI:26748; CHEBI: http://identifiers.org/chebi/CHEBI:28218; CHEBI: http://identifiers.org/chebi/CHEBI:35280; CHEBI: http://identifiers.org/chebi/CHEBI:44810; CHEBI: http://identifiers.org/chebi/CHEBI:44813; CHEBI: http://identifiers.org/chebi/CHEBI:9247; InChI Key: https://identifiers.org/inchikey/CMUNUTVVOOHQPW-LURJTMIESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04827; BioCyc: http://identifiers.org/biocyc/META:CPD-821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18941; SEED Compound: http://identifiers.org/seed.compound/cpd07061 prolb; prolb_e ps_BS_c ps_BS Phosphatidylserine B subtilis C3736H7172N100O1000P100 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165073 ps_BS; ps_BS_c pur_c pur Puromycin C22H30N7O5 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C01610; CHEBI: http://identifiers.org/chebi/CHEBI:14970; CHEBI: http://identifiers.org/chebi/CHEBI:17939; CHEBI: http://identifiers.org/chebi/CHEBI:26402; CHEBI: http://identifiers.org/chebi/CHEBI:45182; CHEBI: http://identifiers.org/chebi/CHEBI:60255; CHEBI: http://identifiers.org/chebi/CHEBI:8641; KEGG Drug: http://identifiers.org/kegg.drug/D05653; BioCyc: http://identifiers.org/biocyc/META:PUROMYCIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3088; InChI Key: https://identifiers.org/inchikey/RXWNCPJZOCPEPQ-NVWDDTSBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd01132 pur; pur_c quc_c quc Quercetin C15H7O7 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C00389; CHEBI: http://identifiers.org/chebi/CHEBI:11704; CHEBI: http://identifiers.org/chebi/CHEBI:14991; CHEBI: http://identifiers.org/chebi/CHEBI:16243; CHEBI: http://identifiers.org/chebi/CHEBI:26472; CHEBI: http://identifiers.org/chebi/CHEBI:45280; CHEBI: http://identifiers.org/chebi/CHEBI:57694; CHEBI: http://identifiers.org/chebi/CHEBI:8696; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05794; LipidMaps: http://identifiers.org/lipidmaps/LMPK12110004; BioCyc: http://identifiers.org/biocyc/META:CPD-520; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM620; InChI Key: https://identifiers.org/inchikey/REFJWTPEDVJJIY-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00313 quc; quc_c ribflvRD_c ribflvRD Reduced riboflavin C17H22N4O6 iYO844; iNF517 KEGG Compound: http://identifiers.org/kegg.compound/C01007; CHEBI: http://identifiers.org/chebi/CHEBI:17607; CHEBI: http://identifiers.org/chebi/CHEBI:26527; CHEBI: http://identifiers.org/chebi/CHEBI:8798; BioCyc: http://identifiers.org/biocyc/META:CPD-316; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1246; InChI Key: https://identifiers.org/inchikey/SGSVWAYHEWEQET-SCRDCRAPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00739 ribflvRD; ribflvRD_c starch_e starch Starch C12H20O10 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C00369; KEGG Compound: http://identifiers.org/kegg.compound/C00721; KEGG Compound: http://identifiers.org/kegg.compound/C03018; CHEBI: http://identifiers.org/chebi/CHEBI:14687; CHEBI: http://identifiers.org/chebi/CHEBI:17462; CHEBI: http://identifiers.org/chebi/CHEBI:26750; CHEBI: http://identifiers.org/chebi/CHEBI:26751; CHEBI: http://identifiers.org/chebi/CHEBI:28017; CHEBI: http://identifiers.org/chebi/CHEBI:7748; CHEBI: http://identifiers.org/chebi/CHEBI:9251; KEGG Drug: http://identifiers.org/kegg.drug/D00084; KEGG Drug: http://identifiers.org/kegg.drug/D06507; KEGG Glycan: http://identifiers.org/kegg.glycan/G10545; BioCyc: http://identifiers.org/biocyc/META:CPD-8556; BioCyc: http://identifiers.org/biocyc/META:Starch; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1003; SEED Compound: http://identifiers.org/seed.compound/cpd11657; SEED Compound: http://identifiers.org/seed.compound/cpd12234; SEED Compound: http://identifiers.org/seed.compound/cpd28193 starch; starch_e subtilisin_e subtilisin Mature Bacillus subtilis subtilisin C1588H2486N436O518S6 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168299 subtilisin; subtilisin_e tcggrpp_c tcggrpp Trans trans cis Geranylgeranyl pyrophosphate C20H33O7P2 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169256 tcggrpp; tcggrpp_c thiog_c thiog Thioglycolate C2H3O2S iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C02086; CHEBI: http://identifiers.org/chebi/CHEBI:15236; CHEBI: http://identifiers.org/chebi/CHEBI:17669; CHEBI: http://identifiers.org/chebi/CHEBI:26966; CHEBI: http://identifiers.org/chebi/CHEBI:26967; CHEBI: http://identifiers.org/chebi/CHEBI:30065; CHEBI: http://identifiers.org/chebi/CHEBI:30066; CHEBI: http://identifiers.org/chebi/CHEBI:47869; CHEBI: http://identifiers.org/chebi/CHEBI:9554; InChI Key: https://identifiers.org/inchikey/CWERGRDVMFNCDR-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:THIOGLYCOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3370; SEED Compound: http://identifiers.org/seed.compound/cpd01415 thiog; thiog_c udcal_c udcal Undecanal C11H22O iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:46202; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30941; InChI Key: https://identifiers.org/inchikey/KMPQYAYAQWNLME-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000064; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29216; SEED Compound: http://identifiers.org/seed.compound/cpd15644 udcal; udcal_c chsterols_r chsterols Cholesterol sulfate iCHOv1; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163781 chsterols; chsterols[r]; chsterols_r retpalm_e retpalm All-trans-Retinyl palmitate RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2534407; Reactome Compound: http://identifiers.org/reactome/R-ALL-975591; KEGG Compound: http://identifiers.org/kegg.compound/C02588; CHEBI: http://identifiers.org/chebi/CHEBI:12784; CHEBI: http://identifiers.org/chebi/CHEBI:15040; CHEBI: http://identifiers.org/chebi/CHEBI:17616; CHEBI: http://identifiers.org/chebi/CHEBI:26542; CHEBI: http://identifiers.org/chebi/CHEBI:8819; KEGG Drug: http://identifiers.org/kegg.drug/D00164; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03648; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090013; BioCyc: http://identifiers.org/biocyc/META:CHOCOLA_A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM918; InChI Key: https://identifiers.org/inchikey/VYGQUTWHTHXGQB-FFHKNEKCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01691 retpalm; retpalm_e dag_hs_18_2_20_4_c dag_hs_18_2_20_4 Dag hs 18 2 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146140 dag_hs_18_2_20_4; dag_hs_18_2_20_4_c pa_hs_18_2_18_2_c pa_hs_18_2_18_2 Pa hs 18 2 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147256 pa_hs_18_2_18_2; pa_hs_18_2_18_2_c lpchol_hs_18_2_c lpchol_hs_18_2 Lysophosphatidylcholine (homo sapiens, C18:2) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146584 lpchol_hs_18_2; lpchol_hs_18_2_c pe_hs_18_2_18_2_c pe_hs_18_2_18_2 Pe hs 18 2 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148414 pe_hs_18_2_18_2; pe_hs_18_2_18_2_c pail34p_hs_18_1_20_4_c pail34p_hs_18_1_20_4 Pail34p hs 18 1 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148404 pail34p_hs_18_1_20_4; pail34p_hs_18_1_20_4_c cdpdag_hs_18_1_20_4_c cdpdag_hs_18_1_20_4 Cdpdag hs 18 1 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148150 cdpdag_hs_18_1_20_4; cdpdag_hs_18_1_20_4_c pa_hs_18_1_20_4_c pa_hs_18_1_20_4 Pa hs 18 1 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147255 pa_hs_18_1_20_4; pa_hs_18_1_20_4_c pe_hs_18_1_20_4_c pe_hs_18_1_20_4 Pe hs 18 1 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148413 pe_hs_18_1_20_4; pe_hs_18_1_20_4_c pail34p_hs_18_1_18_2_c pail34p_hs_18_1_18_2 Pail34p hs 18 1 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148403 pail34p_hs_18_1_18_2; pail34p_hs_18_1_18_2_c pail_hs_18_1_18_1_c pail_hs_18_1_18_1 Phosphatidylinositol (homo sapiens, C18:1, C18:1) iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147262 pail_hs_18_1_18_1; pail_hs_18_1_18_1_c pa_hs_18_1_18_1_c pa_hs_18_1_18_1 Phosphatidic acid (homo sapiens, C18:1, C18:1) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146431 pa_hs_18_1_18_1; pa_hs_18_1_18_1_c ps_hs_18_1_18_1_c ps_hs_18_1_18_1 Ps hs 18 1 18 1[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148486 ps_hs_18_1_18_1; ps_hs_18_1_18_1_c pail_hs_18_0_20_4_c pail_hs_18_0_20_4 Phosphatidylinositol (homo sapiens, C18:0, C20:4) cytosol iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147597 pail_hs_18_0_20_4; pail_hs_18_0_20_4_c dag_hs_18_0_18_2_c dag_hs_18_0_18_2 Dag hs 18 0 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146137 dag_hs_18_0_18_2; dag_hs_18_0_18_2_c pail4p_hs_18_0_18_2_c pail4p_hs_18_0_18_2 Pail4p hs 18 0 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147572 pail4p_hs_18_0_18_2; pail4p_hs_18_0_18_2_c pail_hs_18_0_18_2_c pail_hs_18_0_18_2 Pail hs 18 0 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147539 pail_hs_18_0_18_2; pail_hs_18_0_18_2_c cdpdag_hs_18_0_18_2_c cdpdag_hs_18_0_18_2 Cdpdag hs 18 0 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148147 cdpdag_hs_18_0_18_2; cdpdag_hs_18_0_18_2_c pail4p_hs_18_0_18_1_c pail4p_hs_18_0_18_1 Pail4p hs 18 0 18 1[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147571 pail4p_hs_18_0_18_1; pail4p_hs_18_0_18_1_c dag_hs_18_0_18_0_c dag_hs_18_0_18_0 Dag hs 18 0 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146135 dag_hs_18_0_18_0; dag_hs_18_0_18_0_c pail_hs_18_0_18_0_c pail_hs_18_0_18_0 Pail hs 18 0 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147537 pail_hs_18_0_18_0; pail_hs_18_0_18_0_c cdpdag_hs_18_0_18_0_c cdpdag_hs_18_0_18_0 Cdpdag hs 18 0 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148145 cdpdag_hs_18_0_18_0; cdpdag_hs_18_0_18_0_c pail345p_hs_16_0_20_4_c pail345p_hs_16_0_20_4 Pail345p hs 16 0 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147548 pail345p_hs_16_0_20_4; pail345p_hs_16_0_20_4_c pail_hs_16_0_20_4_c pail_hs_16_0_20_4 Pail hs 16 0 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147536 pail_hs_16_0_20_4; pail_hs_16_0_20_4_c pa_hs_16_0_20_4_c pa_hs_16_0_20_4 Pa hs 16 0 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147251 pa_hs_16_0_20_4; pa_hs_16_0_20_4_c alpha_hs_16_0_c alpha_hs_16_0 Alpha hs 16 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146361 alpha_hs_16_0; alpha_hs_16_0_c pail345p_hs_16_0_18_2_c pail345p_hs_16_0_18_2 Pail345p hs 16 0 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147547 pail345p_hs_16_0_18_2; pail345p_hs_16_0_18_2_c pa_hs_16_0_18_2_c pa_hs_16_0_18_2 Phosphatidic acid (homo sapiens, C16:0, C18:2) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146430 pa_hs_16_0_18_2; pa_hs_16_0_18_2_c pchol_hs_16_0_18_2_c pchol_hs_16_0_18_2 Phosphatidylcholine (homo sapiens, C16:0, C18:2) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147267 pchol_hs_16_0_18_2; pchol_hs_16_0_18_2_c ps_hs_16_0_18_2_c ps_hs_16_0_18_2 Ps hs 16 0 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148481 ps_hs_16_0_18_2; ps_hs_16_0_18_2_c dag_hs_16_0_18_1_c dag_hs_16_0_18_1 Diacylglycerol (homo sapiens, C16:0, C18:1) cytosol iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145898 dag_hs_16_0_18_1; dag_hs_16_0_18_1_c pail34p_hs_16_0_18_1_c pail34p_hs_16_0_18_1 Pail34p hs 16 0 18 1[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148395 pail34p_hs_16_0_18_1; pail34p_hs_16_0_18_1_c pail4p_hs_16_0_18_0_c pail4p_hs_16_0_18_0 Pail4p hs 16 0 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147568 pail4p_hs_16_0_18_0; pail4p_hs_16_0_18_0_c pe_hs_20_4_20_4_c pe_hs_20_4_20_4 Pe hs 20 4 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148416 pe_hs_20_4_20_4; pe_hs_20_4_20_4_c pail345p_hs_18_2_20_4_c pail345p_hs_18_2_20_4 Pail345p hs 18 2 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147557 pail345p_hs_18_2_20_4; pail345p_hs_18_2_20_4_c pail4p_hs_18_2_20_4_c pail4p_hs_18_2_20_4 Pail4p hs 18 2 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147575 pail4p_hs_18_2_20_4; pail4p_hs_18_2_20_4_c pail_hs_18_2_20_4_c pail_hs_18_2_20_4 Pail hs 18 2 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147542 pail_hs_18_2_20_4; pail_hs_18_2_20_4_c pe_hs_18_2_20_4_c pe_hs_18_2_20_4 Pe hs 18 2 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148415 pe_hs_18_2_20_4; pe_hs_18_2_20_4_c prostgg2_c prostgg2 Prostaglandin G2 cytosol iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148476 prostgg2; prostgg2_c cdpdag_hs_16_0_16_0_c cdpdag_hs_16_0_16_0 CDP diacylglycerol (homo sapiens, C16:0, C16:0) iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148140 cdpdag_hs_16_0_16_0; cdpdag_hs_16_0_16_0_c 12harachd_c 12harachd 12 hydroxy arachidonic acid iAT_PLT_636; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13977 12harachd; 12harachd[c]; 12harachd_c alpa_hs_16_0_c alpa_hs_16_0 Lysophosphatidic acid (homo sapiens, C16:0) iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147139 alpa_hs_16_0; alpa_hs_16_0_c alpa_hs_18_1_c alpa_hs_18_1 Lysophosphatidic acid (homo sapiens, C18:1) iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147502 alpa_hs_18_1; alpa_hs_18_1_c pail45p_hs_18_2_18_1_c pail45p_hs_18_2_18_1 Phosphatidylinositol 4,5-bisphosphate (homo sapiens, C18:2, C18:1) iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147600 pail45p_hs_18_2_18_1; pail45p_hs_18_2_18_1_c pail4p_hs_18_2_16_0_c pail4p_hs_18_2_16_0 1-Phosphatidyl-1D-myo-inositol 4-phosphate (homo sapiens, C18:2, C16:0) iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146481 pail4p_hs_18_2_16_0; pail4p_hs_18_2_16_0_c pail4p_hs_18_2_18_1_c pail4p_hs_18_2_18_1 1-Phosphatidyl-1D-myo-inositol 4-phosphate (homo sapiens, C18:2, C18:1) iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146482 pail4p_hs_18_2_18_1; pail4p_hs_18_2_18_1_c pail_hs_18_2_18_1_c pail_hs_18_2_18_1 Phosphatidylinositol (homo sapiens, C18:2, C18:1) iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147286 pail_hs_18_2_18_1; pail_hs_18_2_18_1_c pchol_hs_18_2_18_1_c pchol_hs_18_2_18_1 Phosphatidylcholine (homo sapiens, C18:2, C18:1) iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147596 pchol_hs_18_2_18_1; pchol_hs_18_2_18_1_c pe_hs_18_2_18_1_c pe_hs_18_2_18_1 Phosphatidylethanolamine (homo sapiens, C18:2, C18:1) iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148428 pe_hs_18_2_18_1; pe_hs_18_2_18_1_c 12HPET_n 12HPET 12-Hydroperoxyeicosa-5,8,10,14-tetraenoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13989 12HPET; 12HPET[n] 15HPET_r 15HPET 15-Hydroperoxyeicosatetraenoic acid Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162620 15HPET; 15HPET[r] 17ahprgstrn_m 17ahprgstrn 17alpha-Hydroxyprogesterone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162621 17ahprgstrn; 17ahprgstrn[m] 1a25dhvitd3_c 1a25dhvitd3 1-alpha,25-Dihydroxyvitamin D3 iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9599 1a25dhvitd3; 1a25dhvitd3[c] 1glyc_cho_e 1glyc_cho 1 acyl phosphoglycerol iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164013 1glyc_cho; 1glyc_cho[e]; 1glyc_cho_e 34dhoxmand_m 34dhoxmand 3,4-Dihydroxymandelate iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90911 34dhoxmand; 34dhoxmand[m]; 34dhoxmand_m 3ddcrn_c 3ddcrn 3-hydroxydodecanoylcarnitine iCHOv1; Recon3D; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:73056; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61638; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070039; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150910; InChI Key: https://identifiers.org/inchikey/ULWDPUHFMOBGFJ-UHFFFAOYSA-N 3ddcrn; 3ddcrn[c]; 3ddcrn_c 3deccrn_c 3deccrn 3-hydroxydecanoylcarnitine iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:73051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61636; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150909; InChI Key: https://identifiers.org/inchikey/XZARHVHXYGIXLB-UHFFFAOYSA-N 3deccrn; 3deccrn[c] 3hexdcrn_e 3hexdcrn 3-hydroxyhexadecanoylcarnitine Recon3D; iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:73070; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61642; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36524; InChI Key: https://identifiers.org/inchikey/XKAZIAFZAQAHHG-UHFFFAOYSA-N 3hexdcrn; 3hexdcrn[e]; 3hexdcrn_e 42A3HP24DB_m 42A3HP24DB 4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163203 42A3HP24DB; 42A3HP24DB[m] 4aphdob_m 4aphdob 4-(2-Aminophenyl)-2,4-dioxobutanoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163204 4aphdob; 4aphdob[m] 4mop_e 4mop 4-Methyl-2-oxopentanoate iCHOv1; Recon3D; iCHOv1_DG44 InChI Key: https://identifiers.org/inchikey/BKAJNAXTPSGJCU-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00233; CHEBI: http://identifiers.org/chebi/CHEBI:12020; CHEBI: http://identifiers.org/chebi/CHEBI:17865; CHEBI: http://identifiers.org/chebi/CHEBI:1891; CHEBI: http://identifiers.org/chebi/CHEBI:20438; CHEBI: http://identifiers.org/chebi/CHEBI:41619; CHEBI: http://identifiers.org/chebi/CHEBI:48430; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00695; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00762; BioCyc: http://identifiers.org/biocyc/META:2K-4CH3-PENTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM404; SEED Compound: http://identifiers.org/seed.compound/cpd00200 4mop; 4mop[e]; 4mop_e C01241_c C01241 Phosphatidyl-N-methylethanolamine iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C01241; CHEBI: http://identifiers.org/chebi/CHEBI:14799; CHEBI: http://identifiers.org/chebi/CHEBI:14800; CHEBI: http://identifiers.org/chebi/CHEBI:15958; CHEBI: http://identifiers.org/chebi/CHEBI:26027; CHEBI: http://identifiers.org/chebi/CHEBI:57588; CHEBI: http://identifiers.org/chebi/CHEBI:73160; CHEBI: http://identifiers.org/chebi/CHEBI:8126; BioCyc: http://identifiers.org/biocyc/META:CPD-405; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91270; SEED Compound: http://identifiers.org/seed.compound/cpd11829 C01241; C01241[c] C01241_r C01241 Phosphatidyl-N-methylethanolamine iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C01241; CHEBI: http://identifiers.org/chebi/CHEBI:14799; CHEBI: http://identifiers.org/chebi/CHEBI:14800; CHEBI: http://identifiers.org/chebi/CHEBI:15958; CHEBI: http://identifiers.org/chebi/CHEBI:26027; CHEBI: http://identifiers.org/chebi/CHEBI:57588; CHEBI: http://identifiers.org/chebi/CHEBI:73160; CHEBI: http://identifiers.org/chebi/CHEBI:8126; BioCyc: http://identifiers.org/biocyc/META:CPD-405; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91270; SEED Compound: http://identifiers.org/seed.compound/cpd11829 C01241; C01241[r] C01747_c C01747 Psychosine(1+); Galactosylsphingosine Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163889 C01747; C01747[c] C01836_c C01836 Neurotensin iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C01836; CHEBI: http://identifiers.org/chebi/CHEBI:7542; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64520; InChI Key: https://identifiers.org/inchikey/PCJGZPGTCUMMOT-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd11960 C01836; C01836[c] C02470_c C02470 Xanthurenic acid Recon3D; iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C02470; CHEBI: http://identifiers.org/chebi/CHEBI:10072; CHEBI: http://identifiers.org/chebi/CHEBI:71201; InChI Key: https://identifiers.org/inchikey/FBZONXHGGPHHIY-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00881; BioCyc: http://identifiers.org/biocyc/META:XANTHURENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5989; SEED Compound: http://identifiers.org/seed.compound/cpd01625 C02470; C02470[c]; C02470_c C02712_m C02712 N-Acetylmethionine Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C02712; CHEBI: http://identifiers.org/chebi/CHEBI:132957; CHEBI: http://identifiers.org/chebi/CHEBI:132958; CHEBI: http://identifiers.org/chebi/CHEBI:21557; CHEBI: http://identifiers.org/chebi/CHEBI:40767; CHEBI: http://identifiers.org/chebi/CHEBI:71670; CHEBI: http://identifiers.org/chebi/CHEBI:7211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11745; BioCyc: http://identifiers.org/biocyc/META:CPD0-2015; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7576; InChI Key: https://identifiers.org/inchikey/XUYPXLNMDZIRQH-LURJTMIESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01756 C02712; C02712[m] C03413_c C03413 N(1),N(12)-diacetylsperminium(2+) iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C03413; CHEBI: http://identifiers.org/chebi/CHEBI:21796; CHEBI: http://identifiers.org/chebi/CHEBI:28101; CHEBI: http://identifiers.org/chebi/CHEBI:58550; CHEBI: http://identifiers.org/chebi/CHEBI:7353; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02172; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62649; BioCyc: http://identifiers.org/biocyc/META:CPD-11268; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4676; InChI Key: https://identifiers.org/inchikey/NPDTUDWGJMBVEP-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd02158 C03413; C03413[c] C03413_x C03413 N(1),N(12)-diacetylsperminium(2+) iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C03413; CHEBI: http://identifiers.org/chebi/CHEBI:21796; CHEBI: http://identifiers.org/chebi/CHEBI:28101; CHEBI: http://identifiers.org/chebi/CHEBI:58550; CHEBI: http://identifiers.org/chebi/CHEBI:7353; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02172; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62649; BioCyc: http://identifiers.org/biocyc/META:CPD-11268; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4676; InChI Key: https://identifiers.org/inchikey/NPDTUDWGJMBVEP-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd02158 C03413; C03413[x] C04295_m C04295 Androst-5-ene-3beta,17beta-diol iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04295; CHEBI: http://identifiers.org/chebi/CHEBI:2710; KEGG Drug: http://identifiers.org/kegg.drug/D00179; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03818; LipidMaps: http://identifiers.org/lipidmaps/LMST02020005; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2973; InChI Key: https://identifiers.org/inchikey/QADHLRWLCPCEKT-LOVVWNRFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02637 C04295; C04295[m] C04849_n C04849 (5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04849; KEGG Compound: http://identifiers.org/kegg.compound/C14808; CHEBI: http://identifiers.org/chebi/CHEBI:10923; CHEBI: http://identifiers.org/chebi/CHEBI:132127; CHEBI: http://identifiers.org/chebi/CHEBI:15631; CHEBI: http://identifiers.org/chebi/CHEBI:18597; CHEBI: http://identifiers.org/chebi/CHEBI:252; CHEBI: http://identifiers.org/chebi/CHEBI:34783; CHEBI: http://identifiers.org/chebi/CHEBI:36190; CHEBI: http://identifiers.org/chebi/CHEBI:5670; CHEBI: http://identifiers.org/chebi/CHEBI:57449; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04688; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62619; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080012; LipidMaps: http://identifiers.org/lipidmaps/LMFA03090005; BioCyc: http://identifiers.org/biocyc/META:CPD-2044; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722776; InChI Key: https://identifiers.org/inchikey/SGTUOBURCVMACZ-SEVPPISGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02946 C04849; C04849[n] C05284_c C05284 11beta-Hydroxyandrost-4-ene-3,17-dione iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05284; CHEBI: http://identifiers.org/chebi/CHEBI:19132; CHEBI: http://identifiers.org/chebi/CHEBI:27967; CHEBI: http://identifiers.org/chebi/CHEBI:736; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06773; LipidMaps: http://identifiers.org/lipidmaps/LMST02020066; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2593; InChI Key: https://identifiers.org/inchikey/WSCUHXPGYUMQEX-KCZNZURUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03135 C05284; C05284[c] C05284_r C05284 11beta-Hydroxyandrost-4-ene-3,17-dione iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05284; CHEBI: http://identifiers.org/chebi/CHEBI:19132; CHEBI: http://identifiers.org/chebi/CHEBI:27967; CHEBI: http://identifiers.org/chebi/CHEBI:736; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06773; LipidMaps: http://identifiers.org/lipidmaps/LMST02020066; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2593; InChI Key: https://identifiers.org/inchikey/WSCUHXPGYUMQEX-KCZNZURUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03135 C05284; C05284[r] C05298_l C05298 2-Hydroxyestrone iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05298; CHEBI: http://identifiers.org/chebi/CHEBI:1156; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00343; LipidMaps: http://identifiers.org/lipidmaps/LMST02010032; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3813; InChI Key: https://identifiers.org/inchikey/SWINWPBPEKHUOD-JPVZDGGYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03143 C05298; C05298[l] C05300_c C05300 16alpha-Hydroxyestrone iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05300; CHEBI: http://identifiers.org/chebi/CHEBI:60497; CHEBI: http://identifiers.org/chebi/CHEBI:776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00335; LipidMaps: http://identifiers.org/lipidmaps/LMST02010041; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3794; InChI Key: https://identifiers.org/inchikey/WPOCIZJTELRQMF-QFXBJFAPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03145 C05300; C05300[c] C05300_r C05300 16alpha-Hydroxyestrone Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05300; CHEBI: http://identifiers.org/chebi/CHEBI:60497; CHEBI: http://identifiers.org/chebi/CHEBI:776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00335; LipidMaps: http://identifiers.org/lipidmaps/LMST02010041; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3794; InChI Key: https://identifiers.org/inchikey/WPOCIZJTELRQMF-QFXBJFAPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03145 C05300; C05300[r] C05957_m C05957 Prostaglandin J2 iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142674; KEGG Compound: http://identifiers.org/kegg.compound/C05957; CHEBI: http://identifiers.org/chebi/CHEBI:133396; CHEBI: http://identifiers.org/chebi/CHEBI:26332; CHEBI: http://identifiers.org/chebi/CHEBI:27485; CHEBI: http://identifiers.org/chebi/CHEBI:8521; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05078; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010019; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7704; InChI Key: https://identifiers.org/inchikey/UQOQENZZLBSFKO-POPPZSFYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03546 C05957; C05957[m] C06199_c C06199 Hordenine iCN718; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06199; CHEBI: http://identifiers.org/chebi/CHEBI:5764; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04366; InChI Key: https://identifiers.org/inchikey/KUBCEEMXQZUPDQ-UHFFFAOYSA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11832; SEED Compound: http://identifiers.org/seed.compound/cpd03707 C06199; C06199[c]; C06199_c C09642_c C09642 (-)-Salsolinol iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C09642; CHEBI: http://identifiers.org/chebi/CHEBI:113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB42012; InChI Key: https://identifiers.org/inchikey/IBRKLUSXDYATLG-LURJTMIESA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9366; SEED Compound: http://identifiers.org/seed.compound/cpd06536 C09642; C09642[c] C10164_c C10164 Picolinic acid; pyridine-2-carboxylic acid Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168895 C10164; C10164[c] C11304_m C11304 S-(PGA1)-glutathione iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C11304; CHEBI: http://identifiers.org/chebi/CHEBI:8937; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13061; InChI Key: https://identifiers.org/inchikey/HXBAELAEMDXAJM-OTMUHFDOSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81247; SEED Compound: http://identifiers.org/seed.compound/cpd08162 C11304; C11304[m] C13856_c C13856 2-Arachidonoylglycerol iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-426030; KEGG Compound: http://identifiers.org/kegg.compound/C13856; CHEBI: http://identifiers.org/chebi/CHEBI:34261; CHEBI: http://identifiers.org/chebi/CHEBI:52365; CHEBI: http://identifiers.org/chebi/CHEBI:52392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04666; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11548; LipidMaps: http://identifiers.org/lipidmaps/LMGL01010023; LipidMaps: http://identifiers.org/lipidmaps/LMGL01010028; BioCyc: http://identifiers.org/biocyc/META:CPD-12600; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1167; InChI Key: https://identifiers.org/inchikey/RCRCTBLIHCHWDZ-DOFZRALJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09673 C13856; C13856[c] C13856_r C13856 2-Arachidonoylglycerol iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-426030; KEGG Compound: http://identifiers.org/kegg.compound/C13856; CHEBI: http://identifiers.org/chebi/CHEBI:34261; CHEBI: http://identifiers.org/chebi/CHEBI:52365; CHEBI: http://identifiers.org/chebi/CHEBI:52392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04666; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11548; LipidMaps: http://identifiers.org/lipidmaps/LMGL01010023; LipidMaps: http://identifiers.org/lipidmaps/LMGL01010028; BioCyc: http://identifiers.org/biocyc/META:CPD-12600; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1167; InChI Key: https://identifiers.org/inchikey/RCRCTBLIHCHWDZ-DOFZRALJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09673 C13856; C13856[r] C14849_c C14849 Benzo[a]pyrene-9,10-oxide iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C14849; CHEBI: http://identifiers.org/chebi/CHEBI:34564; InChI Key: https://identifiers.org/inchikey/GOEJUYABKOTLJA-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60090; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7106; SEED Compound: http://identifiers.org/seed.compound/cpd10546 C14849; C14849[c] C14849_r C14849 Benzo[a]pyrene-9,10-oxide iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C14849; CHEBI: http://identifiers.org/chebi/CHEBI:34564; InChI Key: https://identifiers.org/inchikey/GOEJUYABKOTLJA-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60090; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7106; SEED Compound: http://identifiers.org/seed.compound/cpd10546 C14849; C14849[r] C14849_x C14849 Benzo[a]pyrene-9,10-oxide iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C14849; CHEBI: http://identifiers.org/chebi/CHEBI:34564; InChI Key: https://identifiers.org/inchikey/GOEJUYABKOTLJA-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60090; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7106; SEED Compound: http://identifiers.org/seed.compound/cpd10546 C14849; C14849[x] C14851_c C14851 Benzo[a]pyrene-4,5-oxide iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5694080; KEGG Compound: http://identifiers.org/kegg.compound/C14851; CHEBI: http://identifiers.org/chebi/CHEBI:34560; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60091; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7104; InChI Key: https://identifiers.org/inchikey/XGZQLNASOQVQTD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10548 C14851; C14851[c] C14851_r C14851 Benzo[a]pyrene-4,5-oxide iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5694080; KEGG Compound: http://identifiers.org/kegg.compound/C14851; CHEBI: http://identifiers.org/chebi/CHEBI:34560; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60091; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7104; InChI Key: https://identifiers.org/inchikey/XGZQLNASOQVQTD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10548 C14851; C14851[r] C14851_x C14851 Benzo[a]pyrene-4,5-oxide iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5694080; KEGG Compound: http://identifiers.org/kegg.compound/C14851; CHEBI: http://identifiers.org/chebi/CHEBI:34560; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60091; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7104; InChI Key: https://identifiers.org/inchikey/XGZQLNASOQVQTD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10548 C14851; C14851[x] CE0347_n CE0347 12-hydroxyeicosatetraenoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162888 CE0347; CE0347[n] CE0469_c CE0469 Gama-L-glutamyl-L-alanine iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167779 CE0469; CE0469[c] CE0693_c CE0693 3-oxolaur-6-cis-enoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166245 CE0693; CE0693[c] CE0782_c CE0782 3-oxomyrist-7-enoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166248 CE0782; CE0782[c] CE1243_c CE1243 12S-HHT iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142797; KEGG Compound: http://identifiers.org/kegg.compound/C20388; CHEBI: http://identifiers.org/chebi/CHEBI:63977; CHEBI: http://identifiers.org/chebi/CHEBI:90694; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12535; InChI Key: https://identifiers.org/inchikey/KUKJHGXXZWHSBG-WBGSEQOASA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050002; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13995 CE1243; CE1243[c] CE1277_c CE1277 5beta-cholestane-3alpha,7alpha,12alpha,23,25-pentol iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62421; LipidMaps: http://identifiers.org/lipidmaps/LMST04030038; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28106 CE1277; CE1277[c] CE1277_r CE1277 5beta-cholestane-3alpha,7alpha,12alpha,23,25-pentol iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62421; LipidMaps: http://identifiers.org/lipidmaps/LMST04030038; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28106 CE1277; CE1277[r] CE1292_c CE1292 3beta-hydroxy-5-cholestene-27-oate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163195 CE1292; CE1292[c] CE1293_c CE1293 27alpha-hydroxy-7-dehydrocholesterol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166031 CE1293; CE1293[c] CE1294_m CE1294 27alpha-hydroxy-8-dehydrocholesterol iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60132; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150736 CE1294; CE1294[m] CE1298_c CE1298 3beta-hydroxy-5-cholestenal iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60131; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163194 CE1298; CE1298[c] CE1554_m CE1554 N-acetyl-L-alanine iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133520; CHEBI: http://identifiers.org/chebi/CHEBI:21544; CHEBI: http://identifiers.org/chebi/CHEBI:40986; CHEBI: http://identifiers.org/chebi/CHEBI:40992; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00766; InChI Key: https://identifiers.org/inchikey/KTHDTJVBEPMMGL-VKHMYHEASA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19630 CE1554; CE1554[m] CE1556_m CE1556 N-acetyl-L-asparagine iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163469 CE1556; CE1556[m] CE1661_c CE1661 Gama-L-glutamyl-L-alpha-aminobutyrate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167780 CE1661; CE1661[c] CE1665_c CE1665 Gama-glutamylglutathione iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167778 CE1665; CE1665[c] CE1787_c CE1787 1-deoxy-1-(N6-lysino)-D-fructose iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM725871 CE1787; CE1787[c] CE1935_e CE1935 Spermine monoaldehyde iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162716 CE1935; CE1935[e]; CE1935_e CE1936_c CE1936 Spermine dialdehyde iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13076; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM82536 CE1936; CE1936[c] CE1936_x CE1936 Spermine dialdehyde iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13076; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM82536 CE1936; CE1936[x] CE1939_c CE1939 Spermidine monoaldehyde 1 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162714 CE1939; CE1939[c] CE1939_x CE1939 Spermidine monoaldehyde 1 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162714 CE1939; CE1939[x] CE1957_c CE1957 4-hydroxy-3-nitrophenylacetate iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:44475; CHEBI: http://identifiers.org/chebi/CHEBI:53794; CHEBI: http://identifiers.org/chebi/CHEBI:546274; CHEBI: http://identifiers.org/chebi/CHEBI:71332; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62403; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31169; InChI Key: https://identifiers.org/inchikey/QBHBHOSRLDPIHG-UHFFFAOYSA-L CE1957; CE1957[c] CE2011_e CE2011 Hypothiocyanite iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:133907; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12974; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57006; InChI Key: https://identifiers.org/inchikey/ZCZCOXLLICTZAH-UHFFFAOYSA-N CE2011; CE2011[e]; CE2011_e CE2053_c CE2053 20-oxo-leukotriene B4 iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142740; CHEBI: http://identifiers.org/chebi/CHEBI:63979; CHEBI: http://identifiers.org/chebi/CHEBI:90720; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12641; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020064; InChI Key: https://identifiers.org/inchikey/LVLQYGYNBVIONY-PSPARDEHSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35503 CE2053; CE2053[c] CE2053_r CE2053 20-oxo-leukotriene B4 iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142740; CHEBI: http://identifiers.org/chebi/CHEBI:63979; CHEBI: http://identifiers.org/chebi/CHEBI:90720; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12641; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020064; InChI Key: https://identifiers.org/inchikey/LVLQYGYNBVIONY-PSPARDEHSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35503 CE2053; CE2053[r]; CE2053_r CE2084_c CE2084 5-oxo-(6E,8Z,11Z,14Z)-eicosatetraenoic acid iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2161921; KEGG Compound: http://identifiers.org/kegg.compound/C14732; CHEBI: http://identifiers.org/chebi/CHEBI:120616; CHEBI: http://identifiers.org/chebi/CHEBI:34460; CHEBI: http://identifiers.org/chebi/CHEBI:52287; CHEBI: http://identifiers.org/chebi/CHEBI:52449; CHEBI: http://identifiers.org/chebi/CHEBI:60950; CHEBI: http://identifiers.org/chebi/CHEBI:65342; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10217; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060011; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060083; InChI Key: https://identifiers.org/inchikey/MEASLHGILYBXFO-XTDASVJISA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94297; SEED Compound: http://identifiers.org/seed.compound/cpd10430 CE2084; CE2084[c] CE2084_x CE2084 5-oxo-(6E,8Z,11Z,14Z)-eicosatetraenoic acid iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2161921; KEGG Compound: http://identifiers.org/kegg.compound/C14732; CHEBI: http://identifiers.org/chebi/CHEBI:120616; CHEBI: http://identifiers.org/chebi/CHEBI:34460; CHEBI: http://identifiers.org/chebi/CHEBI:52287; CHEBI: http://identifiers.org/chebi/CHEBI:52449; CHEBI: http://identifiers.org/chebi/CHEBI:60950; CHEBI: http://identifiers.org/chebi/CHEBI:65342; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10217; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060011; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060083; InChI Key: https://identifiers.org/inchikey/MEASLHGILYBXFO-XTDASVJISA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94297; SEED Compound: http://identifiers.org/seed.compound/cpd10430 CE2084; CE2084[x] CE2152_c CE2152 1,2,3,4-tetrahydro-beta-carboline iCHOv1 InChI Key: https://identifiers.org/inchikey/CFTOTSJVQRFXOF-UHFFFAOYSA-O; CHEBI: http://identifiers.org/chebi/CHEBI:92568; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12488; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM468573 CE2152; CE2152[c] CE2180_l CE2180 4-hydroxyestrone iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:87602; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05895; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37528; InChI Key: https://identifiers.org/inchikey/XQZVQQZZOVBNLU-QDTBLXIISA-N CE2180; CE2180[l] CE2184_c CE2184 2-hydroxy-3-methoxyestrone iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB11195; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35123 CE2184; CE2184[c] CE2196_c CE2196 (R)-1,2-dimethyl-5,6-dihydroxy-tetrahydroisoquinoline iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12484; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31535 CE2196; CE2196[c] CE2201_c CE2201 23S,25-dihydroxyvitamin D3 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:47214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06720; InChI Key: https://identifiers.org/inchikey/JVBPQHSRTHJMLM-WTHMTOCBSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST03020272; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30699 CE2201; CE2201[c] CE2202_m CE2202 23S,25,26-trihydroxyvitamin D3 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:47803; InChI Key: https://identifiers.org/inchikey/GDIBDBUYVICGLY-VVFBGWIOSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60134; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30695 CE2202; CE2202[m] CE2204_m CE2204 25-hydroxyvitamin D3-26,23-lactone iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60126; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150730 CE2204; CE2204[m] CE2206_m CE2206 24-oxo-1alpha,25-dihydroxyvitamin D3 iCHOv1 InChI Key: https://identifiers.org/inchikey/BWFQMABKLLTETH-YGQRWWDYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:47812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60128; LipidMaps: http://identifiers.org/lipidmaps/LMST03020186; BioCyc: http://identifiers.org/biocyc/META:CPD-15059; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4159 CE2206; CE2206[m] CE2207_m CE2207 24-oxo-1alpha,23,25-trihydroxyvitamin D3 iCHOv1 InChI Key: https://identifiers.org/inchikey/ARRIBDAUGOLZSJ-QEEPAQDXSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:47813; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60129; BioCyc: http://identifiers.org/biocyc/META:CPD-15060; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6501 CE2207; CE2207[m] CE2243_c CE2243 Trans-eicos-2-enoyl-CoA iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163905 CE2243; CE2243[c]; CE2243_c CE2248_n CE2248 3-hydroxyoctadecanoyl-CoA(4-) iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-548836; KEGG Compound: http://identifiers.org/kegg.compound/C16217; CHEBI: http://identifiers.org/chebi/CHEBI:50583; CHEBI: http://identifiers.org/chebi/CHEBI:71408; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12715; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050223; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1309; InChI Key: https://identifiers.org/inchikey/WZMAIEGYXCOYSH-FWBOWLIOSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14936 CE2248; CE2248[n] CE2249_c CE2249 3-hydroxytetracosanoyl-CoA(4-) iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:52326; CHEBI: http://identifiers.org/chebi/CHEBI:65051; CHEBI: http://identifiers.org/chebi/CHEBI:76377; CHEBI: http://identifiers.org/chebi/CHEBI:76463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60240; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050228; BioCyc: http://identifiers.org/biocyc/META:CPD-14277; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36558; InChI Key: https://identifiers.org/inchikey/QIBKBVRVOFIKLN-YSOWJFSKSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd24268 CE2249; CE2249[c] CE2251_c CE2251 3-oxoicosanoyl-CoA(4-) Recon3D; iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:52327; CHEBI: http://identifiers.org/chebi/CHEBI:65115; InChI Key: https://identifiers.org/inchikey/FYBVHNZJDVUVLJ-IBYUJNRCSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62369; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050077; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050243; BioCyc: http://identifiers.org/biocyc/META:CPD-14271; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36762; SEED Compound: http://identifiers.org/seed.compound/cpd24263 CE2251; CE2251[c]; CE2251_c CE2306_r CE2306 12-O-D-glucuronoside-13-hydroxyoctadec-9Z-enoate iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60119; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150196 CE2306; CE2306[r] CE2418_c CE2418 (3S)-3-hydroxy-cis,cis-palmito-7,10-dienoyl-CoA iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12473; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31113 CE2418; CE2418[c] CE2565_r CE2565 15(R)-Hydroxy-(5Z,8Z,11Z,13E)-eicosatetraenoate iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142738; CHEBI: http://identifiers.org/chebi/CHEBI:63989; CHEBI: http://identifiers.org/chebi/CHEBI:78837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62294; InChI Key: https://identifiers.org/inchikey/JSFATNQSLKRBCI-UDQWCNDOSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060030; BioCyc: http://identifiers.org/biocyc/META:CPD66-52; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33399 CE2565; CE2565[r] CE2566_n CE2566 5(S),6(S)-epoxy-15(R)-hydroxyeicosatetraenoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162637 CE2566; CE2566[n] CE2567_c CE2567 5(S),6(S)-epoxy-15(S)-hydroxy-7E,9E,11Z,13E-eicosatetraenoic acid anion; 5(S),6(S)-epoxy-15(S)-HETE iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162458 CE2567; CE2567[c] CE2567_r CE2567 5(S),6(S)-epoxy-15(S)-hydroxy-7E,9E,11Z,13E-eicosatetraenoic acid anion; 5(S),6(S)-epoxy-15(S)-HETE iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162458 CE2567; CE2567[r] CE2567_x CE2567 5(S),6(S)-epoxy-15(S)-hydroxy-7E,9E,11Z,13E-eicosatetraenoic acid anion; 5(S),6(S)-epoxy-15(S)-HETE iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162458 CE2567; CE2567[x] CE2576_c CE2576 4-hydroperoxy-2-nonenal iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60287; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000253; BioCyc: http://identifiers.org/biocyc/META:4-HYDROPEROXYOCTADECA-T-2-NONENAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14753; InChI Key: https://identifiers.org/inchikey/TVNYLRYVAZWBEH-FNORWQNLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd22111 CE2576; CE2576[c] CE2592_c CE2592 (S)-3-hydroxypalmitoleoyl-CoA iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12487; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31749 CE2592; CE2592[c] CE2616_r CE2616 2-hydroxyamino-MeIQx-N2-(beta-1-glucosiduronyl)-2-hydroxyamino-3,8-dimethylimidazo[4,5-f]quinoxaline iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165945 CE2616; CE2616[r] CE2838_e CE2838 Maltononaose iCHOv1_DG44; Recon3D; iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13001; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61030 CE2838; CE2838[e]; CE2838_e CE2839_c CE2839 Maltodecaose iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB12999; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61023 CE2839; CE2839[c] CE2863_c CE2863 Neurotensin 11-13 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13024; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64523 CE2863; CE2863[c] CE2875_c CE2875 3'-monoiodo-L-thyronine 4'-O-sulfate Recon3D; iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60076; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150752 CE2875; CE2875[c] CE2876_r CE2876 3',5'-diiodo-L-thyronine-beta-D-glucuronoside iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60110; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150745 CE2876; CE2876[r] CE2883_r CE2883 3,5,3'-triiodothyroacetate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166094 CE2883; CE2883[r] CE2885_r CE2885 3,5,3',5'-tetraiodothyroacetate-beta-D-glucuronoside iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166092 CE2885; CE2885[r] CE2886_r CE2886 3,3',5'-triiodothyroacetate-beta-D-glucuronoside iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166075 CE2886; CE2886[r] CE2934_c CE2934 O-methylhippurate Recon3D; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:68455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11723; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35291; InChI Key: https://identifiers.org/inchikey/YOEBAVRJHRCKRE-UHFFFAOYSA-M CE2934; CE2934[c] CE2949_c CE2949 Oxoxanthurenate; 8-Hydroxy-4-oxo-3,4-dihydro-2-quinolinecarboxylate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168758 CE2949; CE2949[c] CE2962_r CE2962 Rac-4-hydroxy-4-O-(beta-D-glucuronide)-all-trans-retinyl acetate iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60141; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM160765 CE2962; CE2962[r] CE3086_c CE3086 4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid O-glucoside iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62374; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166294 CE3086; CE3086[c] CE3092_c CE3092 Glutathionyl-3-hydroxykynurenine glucoside iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62471; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62529; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62536; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM725426; SEED Compound: http://identifiers.org/seed.compound/cpd21550 CE3092; CE3092[c] CE3140_c CE3140 1-(1,2,3,4,5-pentahydroxypent-1-yl)-1,2,3,4-tetrahydro-beta-carboline-3-carboxylate iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29992; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32416 CE3140; CE3140[c] CE3554_c CE3554 20-trihydroxy-leukotriene-B4 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133434; CHEBI: http://identifiers.org/chebi/CHEBI:134515; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12643; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020066; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35505; InChI Key: https://identifiers.org/inchikey/UZWWTCBNUQJEPB-QAASZIRWSA-M CE3554; CE3554[c] CE3554_r CE3554 20-trihydroxy-leukotriene-B4 iCHOv1; iCHOv1_DG44; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:133434; CHEBI: http://identifiers.org/chebi/CHEBI:134515; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12643; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020066; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35505; InChI Key: https://identifiers.org/inchikey/UZWWTCBNUQJEPB-QAASZIRWSA-M CE3554; CE3554[r]; CE3554_r CE4633_c CE4633 Hypochlorous acid iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C19697; CHEBI: http://identifiers.org/chebi/CHEBI:24757; CHEBI: http://identifiers.org/chebi/CHEBI:29222; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59650; BioCyc: http://identifiers.org/biocyc/META:CPD-12799; BioCyc: http://identifiers.org/biocyc/META:CPD-12800; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3035; InChI Key: https://identifiers.org/inchikey/QWPPOHNGKGFGJK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd20945; SEED Compound: http://identifiers.org/seed.compound/cpd23586 CE4633; CE4633[c] CE4723_e CE4723 Neocasomorphin (1-5) iCHOv1; Recon3D; iCHOv1_DG44 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60144; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158696 CE4723; CE4723[e]; CE4723_e CE4793_c CE4793 3-oxo-dihomo-gama-linolenoyl-CoA iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166236 CE4793; CE4793[c] CE4810_c CE4810 3(S)-hydroxy-all-cis-8,11,14,17-eicosatetraenoyl-CoA Recon3D; iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:37685; CHEBI: http://identifiers.org/chebi/CHEBI:40649; CHEBI: http://identifiers.org/chebi/CHEBI:40656; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62202; BioCyc: http://identifiers.org/biocyc/META:CPD-15628; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7114; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-QZABAPFNSA-N CE4810; CE4810[c]; CE4810_c CE4812_c CE4812 Eicosa-2E,8Z,11Z,14Z,17Z-pentaenoyl-CoA iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164756 CE4812; CE4812[c]; CE4812_c CE4819_c CE4819 3-oxo-docosa-7,10,13,16,19-all-cis-pentaenoyl-CoA iCHOv1; iCHOv1_DG44; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60200; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164262 CE4819; CE4819[c]; CE4819_c CE4840_c CE4840 (3S)-hydroxy-eicosa-cis,cis-11,14-dienoyl-CoA iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163965 CE4840; CE4840[c] CE4850_c CE4850 3-oxo-docosa-10,13,16,19-all-cis-tetraenoyl-CoA iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60204; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164261 CE4850; CE4850[c] CE4854_c CE4854 All-cis-10,13,16,19-docosatetraenoyl-CoA iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60207; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164507 CE4854; CE4854[c] CE4872_c CE4872 3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-27-al iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-191968; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM867 CE4872; CE4872[c]; CE4872_c CE4881_c CE4881 Nitryl chloride iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62505; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162976 CE4881; CE4881[c] CE4969_m CE4969 Isobutyrylglycine Recon3D; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133610; CHEBI: http://identifiers.org/chebi/CHEBI:70979; InChI Key: https://identifiers.org/inchikey/DCICDMMXFIELDF-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00730; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57844 CE4969; CE4969[m] CE4970_m CE4970 2-methylbutyrylglycine iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:86366; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00339; InChI Key: https://identifiers.org/inchikey/HOACIBQKYRHBOW-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35282 CE4970; CE4970[m] CE4988_c CE4988 10,11-dihydro-12-epi-leukotriene B4 Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162617 CE4988; CE4988[c] CE4988_r CE4988 10,11-dihydro-12-epi-leukotriene B4 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162617 CE4988; CE4988[r] CE4988_x CE4988 10,11-dihydro-12-epi-leukotriene B4 iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162617 CE4988; CE4988[x] CE4990_c CE4990 12-oxo-leukotriene B4 iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142810; KEGG Compound: http://identifiers.org/kegg.compound/C05949; CHEBI: http://identifiers.org/chebi/CHEBI:133309; CHEBI: http://identifiers.org/chebi/CHEBI:19140; CHEBI: http://identifiers.org/chebi/CHEBI:27814; CHEBI: http://identifiers.org/chebi/CHEBI:742; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04234; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05086; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020024; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6635; InChI Key: https://identifiers.org/inchikey/SJVWVCVZWMJXOK-NOJHDUNKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03538 CE4990; CE4990[c] CE4990_r CE4990 12-oxo-leukotriene B4 iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142810; KEGG Compound: http://identifiers.org/kegg.compound/C05949; CHEBI: http://identifiers.org/chebi/CHEBI:133309; CHEBI: http://identifiers.org/chebi/CHEBI:19140; CHEBI: http://identifiers.org/chebi/CHEBI:27814; CHEBI: http://identifiers.org/chebi/CHEBI:742; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04234; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05086; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020024; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6635; InChI Key: https://identifiers.org/inchikey/SJVWVCVZWMJXOK-NOJHDUNKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03538 CE4990; CE4990[r] CE4990_x CE4990 12-oxo-leukotriene B4 iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142810; KEGG Compound: http://identifiers.org/kegg.compound/C05949; CHEBI: http://identifiers.org/chebi/CHEBI:133309; CHEBI: http://identifiers.org/chebi/CHEBI:19140; CHEBI: http://identifiers.org/chebi/CHEBI:27814; CHEBI: http://identifiers.org/chebi/CHEBI:742; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04234; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05086; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020024; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6635; InChI Key: https://identifiers.org/inchikey/SJVWVCVZWMJXOK-NOJHDUNKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03538 CE4990; CE4990[x] CE4993_c CE4993 10,11-dihydro-12R-hydroxy-leukotriene C4 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133441; CHEBI: http://identifiers.org/chebi/CHEBI:134519; InChI Key: https://identifiers.org/inchikey/GULYHEJDDHEDJT-GJUYVLLESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60155; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150154 CE4993; CE4993[c] CE4993_x CE4993 10,11-dihydro-12R-hydroxy-leukotriene C4 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133441; CHEBI: http://identifiers.org/chebi/CHEBI:134519; InChI Key: https://identifiers.org/inchikey/GULYHEJDDHEDJT-GJUYVLLESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60155; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150154 CE4993; CE4993[x] CE5014_c CE5014 Anhydroretinol iCHOv1 InChI Key: https://identifiers.org/inchikey/FWNRILWHNGFAIN-OYUWDNMLSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62447; BioCyc: http://identifiers.org/biocyc/META:CPD-11536; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42129; SEED Compound: http://identifiers.org/seed.compound/cpd22990 CE5014; CE5014[c] CE5025_c CE5025 5-S-glutathionyl-dopamine iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164351 CE5025; CE5025[c] CE5025_x CE5025 5-S-glutathionyl-dopamine iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164351 CE5025; CE5025[x] CE5026_c CE5026 5-S-glutathionyl-L-DOPA iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB62425; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164352 CE5026; CE5026[c] CE5026_x CE5026 5-S-glutathionyl-L-DOPA iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62425; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164352 CE5026; CE5026[x] CE5068_m CE5068 2-methylglutaconic acid iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165975 CE5068; CE5068[m] CE5072_c CE5072 21-hydroxyallopregnanolone iCHOv1; Recon3D LipidMaps: http://identifiers.org/lipidmaps/LMST02030132; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8277 CE5072; CE5072[c] CE5072_r CE5072 21-hydroxyallopregnanolone iCHOv1 LipidMaps: http://identifiers.org/lipidmaps/LMST02030132; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8277 CE5072; CE5072[r] CE5082_m CE5082 N-acetyl-L-cystathionine iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168463 CE5082; CE5082[m] CE5114_c CE5114 Trans-2-cis,cis,cis-8,11,14-eicosatetraenoyl-CoA iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165187 CE5114; CE5114[c] CE5114_r CE5114 Trans-2-cis,cis,cis-8,11,14-eicosatetraenoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165187 CE5114; CE5114[r] CE5139_c CE5139 12-oxo-20-dihydroxy-leukotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12551; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020048; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33277 CE5139; CE5139[c] CE5139_r CE5139 12-oxo-20-dihydroxy-leukotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12551; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020048; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33277 CE5139; CE5139[r] CE5148_c CE5148 3(S)-hydroxy-11-cis-eicosenoyl-CoA iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163172 CE5148; CE5148[c]; CE5148_c CE5148_r CE5148 3(S)-hydroxy-11-cis-eicosenoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163172 CE5148; CE5148[r] CE5150_c CE5150 Trans,cis-2,11-eicosadienoyl-CoA iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163588 CE5150; CE5150[c]; CE5150_c CE5150_r CE5150 Trans,cis-2,11-eicosadienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163588 CE5150; CE5150[r] CE5153_c CE5153 3(S)-hydroxy-13cis-docosenoyl-CoA iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163173 CE5153; CE5153[c]; CE5153_c CE5153_r CE5153 3(S)-hydroxy-13cis-docosenoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163173 CE5153; CE5153[r] CE5155_c CE5155 Cis-13-docosenoyl-CoA iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162947 CE5155; CE5155[c]; CE5155_c CE5155_r CE5155 Cis-13-docosenoyl-CoA Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162947 CE5155; CE5155[r] CE5156_c CE5156 3-oxo-cis-15-tetracosaenoyl-CoA iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163190 CE5156; CE5156[c]; CE5156_c CE5156_r CE5156 3-oxo-cis-15-tetracosaenoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163190 CE5156; CE5156[r] CE5157_c CE5157 3(S)-hydroxy-cis-15-tetracosaenoyl-CoA iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163174 CE5157; CE5157[c]; CE5157_c CE5157_r CE5157 3(S)-hydroxy-cis-15-tetracosaenoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163174 CE5157; CE5157[r] CE5239_m CE5239 2-hydroxy-17beta-estradiol-4-S-glutathione iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163148 CE5239; CE5239[m] CE5241_c CE5241 2-hydroxy-17beta-estradiol-1-S-glutathione iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163147 CE5241; CE5241[c] CE5241_r CE5241 2-hydroxy-17beta-estradiol-1-S-glutathione iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163147 CE5241; CE5241[r] CE5241_x CE5241 2-hydroxy-17beta-estradiol-1-S-glutathione iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163147 CE5241; CE5241[x] CE5249_c CE5249 17beta-estradiol-3,4-quinone iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60085; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150262 CE5249; CE5249[c] CE5249_r CE5249 17beta-estradiol-3,4-quinone iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60085; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150262 CE5249; CE5249[r] CE5249_x CE5249 17beta-estradiol-3,4-quinone iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60085; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150262 CE5249; CE5249[x] CE5251_m CE5251 Estrone-3,4-quinone iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:87263; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12942; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52647; InChI Key: https://identifiers.org/inchikey/REMSDZFYMQQJFD-QDTBLXIISA-N CE5251; CE5251[m] CE5252_c CE5252 Estrone-2,3-quinone iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:87262; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12941; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52646; InChI Key: https://identifiers.org/inchikey/WFPLOQDPWXNOST-JPVZDGGYSA-N CE5252; CE5252[c] CE5252_r CE5252 Estrone-2,3-quinone iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:87262; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12941; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52646; InChI Key: https://identifiers.org/inchikey/WFPLOQDPWXNOST-JPVZDGGYSA-N CE5252; CE5252[r] CE5252_x CE5252 Estrone-2,3-quinone iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:87262; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12941; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52646; InChI Key: https://identifiers.org/inchikey/WFPLOQDPWXNOST-JPVZDGGYSA-N CE5252; CE5252[x] CE5253_c CE5253 17beta-estradiol-3,4-semiquinone iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165551 CE5253; CE5253[c] CE5276_l CE5276 Dopamine o-quinone iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C17755; CHEBI: http://identifiers.org/chebi/CHEBI:74684; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12219; BioCyc: http://identifiers.org/biocyc/META:CPD-8851; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5727; InChI Key: https://identifiers.org/inchikey/PQPXZWUZIOASKS-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd17852 CE5276; CE5276[l] CE5307_m CE5307 3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163671 CE5307; CE5307[m] CE5319_m CE5319 3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163672 CE5319; CE5319[m] CE5329_c CE5329 3(S),12(S)-dihydroxy-5-oxo-eicosa-8E,10E,14Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162896 CE5329; CE5329[c] CE5329_x CE5329 3(S),12(S)-dihydroxy-5-oxo-eicosa-8E,10E,14Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162896 CE5329; CE5329[x] CE5341_m CE5341 5-oxo-12(S)-hydroxy-eicosa-2E,8E,10E,14Z-tetraenoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163215 CE5341; CE5341[m] CE5342_c CE5342 5-oxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162806 CE5342; CE5342[c] CE5342_r CE5342 5-oxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162806 CE5342; CE5342[r] CE5342_x CE5342 5-oxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162806 CE5342; CE5342[x] CE5343_m CE5343 6,7-dihydro-5-oxo-12-epi-leukotriene B iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162494 CE5343; CE5343[m] CE5344_c CE5344 3(S),12(R)-dihydroxy-5-oxo-eicosa-8E,10E,14Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162895 CE5344; CE5344[c] CE5344_x CE5344 3(S),12(R)-dihydroxy-5-oxo-eicosa-8E,10E,14Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162895 CE5344; CE5344[x] CE5346_c CE5346 3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162902 CE5346; CE5346[c] CE5346_x CE5346 3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162902 CE5346; CE5346[x] CE5347_x CE5347 5-oxo-12(R)-hydroxy-eicosa-2E,8E,10E,14Z-tetraenoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163214 CE5347; CE5347[x] CE5349_c CE5349 5-oxo-6E-12-epi-leukotriene B4 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162807 CE5349; CE5349[c] CE5349_r CE5349 5-oxo-6E-12-epi-leukotriene B4 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162807 CE5349; CE5349[r] CE5349_x CE5349 5-oxo-6E-12-epi-leukotriene B4 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162807 CE5349; CE5349[x] CE5525_c CE5525 12-oxo-20-carboxy-leukotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12550; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020047; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33276 CE5525; CE5525[c] CE5525_x CE5525 12-oxo-20-carboxy-leukotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12550; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020047; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33276 CE5525; CE5525[x] CE5531_m CE5531 12-oxo-c-LTB3 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133440; CHEBI: http://identifiers.org/chebi/CHEBI:134518; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60154; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150197; InChI Key: https://identifiers.org/inchikey/ZFHPYBQKHVEFHO-AJMWJPAYSA-L CE5531; CE5531[m] CE5536_c CE5536 Adrenochrome iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12884; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40345 CE5536; CE5536[c] CE5536_x CE5536 Adrenochrome iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12884; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40345 CE5536; CE5536[x] CE5592_c CE5592 4-OH-9-cis-retinal iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164317 CE5592; CE5592[c] CE5592_r CE5592 4-OH-9-cis-retinal iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164317 CE5592; CE5592[r] CE5593_c CE5593 4-OH-retinal iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12788; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37693 CE5593; CE5593[c] CE5593_r CE5593 4-OH-retinal iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12788; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37693 CE5593; CE5593[r] CE5656_c CE5656 Lipoyl-AMP(1-) iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C16238; CHEBI: http://identifiers.org/chebi/CHEBI:55451; CHEBI: http://identifiers.org/chebi/CHEBI:58923; CHEBI: http://identifiers.org/chebi/CHEBI:83091; CHEBI: http://identifiers.org/chebi/CHEBI:83864; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59635; BioCyc: http://identifiers.org/biocyc/META:LIPOYL-AMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2392; InChI Key: https://identifiers.org/inchikey/QWEGOCJRZOKSOE-ADUAKINBSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd14955 CE5656; CE5656[c] CE5665_c CE5665 Leukoaminochrome iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C17756; CHEBI: http://identifiers.org/chebi/CHEBI:74683; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12992; BioCyc: http://identifiers.org/biocyc/META:CPD-8853; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9818; InChI Key: https://identifiers.org/inchikey/VGSVNUGKHOVSPK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd17853 CE5665; CE5665[c] CE5726_c CE5726 Prostaglandin PGE2 1-glyceryl ester iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:90230; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13043; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13044; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010186; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31980; InChI Key: https://identifiers.org/inchikey/RJXVYMMSQBYEHN-LVXZDWGESA-N CE5726; CE5726[c] CE5747_c CE5747 N-retinylidene-N-retinylethanolamine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2466848; Reactome Compound: http://identifiers.org/reactome/R-ALL-2467742; Reactome Compound: http://identifiers.org/reactome/R-ALL-2467755; CHEBI: http://identifiers.org/chebi/CHEBI:71980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60196; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114152; InChI Key: https://identifiers.org/inchikey/WPWFMRDPTDEJJA-FAXVYDRBSA-N CE5747; CE5747[c] CE5753_c CE5753 Iso-A2E(11-cis) iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60192; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM156891 CE5753; CE5753[c] CE5754_c CE5754 Iso-A2E(9-cis) iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60194; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM156894 CE5754; CE5754[c] CE5775_c CE5775 Iso-A2E(9'-cis) iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168014 CE5775; CE5775[c] CE5788_c CE5788 Kinetensin 1-7 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12984; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59130 CE5788; CE5788[c] CE5789_e CE5789 Kinetensin 1-8 iCHOv1; Recon3D; iCHOv1_DG44 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12985; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59131 CE5789; CE5789[e]; CE5789_e CE5794_c CE5794 Neuromedin B; Gly-Asn-Leu iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165012 CE5794; CE5794[c] CE5797_e CE5797 Neuromedin N iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C15868; CHEBI: http://identifiers.org/chebi/CHEBI:80141; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13022; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64499; SEED Compound: http://identifiers.org/seed.compound/cpd14599 CE5797; CE5797[e]; CE5797_e CE5798_c CE5798 Neuromedin N (1-4) iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13021; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64500 CE5798; CE5798[c] CE5820_e CE5820 Histidyl-prolinamide iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167922 CE5820; CE5820[e] CE5838_c CE5838 5,6-epoxy-alpha-tocopheryl quinone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166522 CE5838; CE5838[c] CE5840_c CE5840 2,3-epoxy-alpha-tocopheryl quinone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165601 CE5840; CE5840[c] CE5854_e CE5854 Gama-CEHC-glucuronide iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163393 CE5854; CE5854[e]; CE5854_e CE5867_c CE5867 N-acetyl-seryl-aspartyl-lysyl-proline iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163855 CE5867; CE5867[c] CE5869_e CE5869 Lysyl-proline iCHOv1; iCHOv1_DG44; Recon3D InChI Key: https://identifiers.org/inchikey/AIXUQKMMBQJZCU-IUCAKERBSA-O; CHEBI: http://identifiers.org/chebi/CHEBI:74567; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28959; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19120 CE5869; CE5869[e]; CE5869_e CE5946_c CE5946 10,11-dihydro-20-trihydroxy-leukotriene B4 iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:133323; CHEBI: http://identifiers.org/chebi/CHEBI:134442; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12503; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020044; InChI Key: https://identifiers.org/inchikey/LSVHZFZMMXHHBS-YEFXUWHISA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33030 CE5946; CE5946[c] CE5946_r CE5946 10,11-dihydro-20-trihydroxy-leukotriene B4 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133323; CHEBI: http://identifiers.org/chebi/CHEBI:134442; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12503; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020044; InChI Key: https://identifiers.org/inchikey/LSVHZFZMMXHHBS-YEFXUWHISA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33030 CE5946; CE5946[r] CE5947_c CE5947 20-COOH-10,11-dihydro-LTB4 iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB12633; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020059; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35482 CE5947; CE5947[c] CE5947_x CE5947 20-COOH-10,11-dihydro-LTB4 iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB12633; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020059; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35482 CE5947; CE5947[x] CE5956_c CE5956 Trans,trans,cis-geranyl-geranyl-PP iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169262 CE5956; CE5956[c] CE5968_c CE5968 3(S),10(R)-OH-octadeca-6-trans-4,12-cis-trienoate iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:50928; KEGG Drug: http://identifiers.org/kegg.drug/D06272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62345; InChI Key: https://identifiers.org/inchikey/IVDHYUQIDRJSTI-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161244 CE5968; CE5968[c] CE5968_x CE5968 3(S),10(R)-OH-octadeca-6-trans-4,12-cis-trienoate iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:50928; KEGG Drug: http://identifiers.org/kegg.drug/D06272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62345; InChI Key: https://identifiers.org/inchikey/IVDHYUQIDRJSTI-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161244 CE5968; CE5968[x] CE5976_m CE5976 12-oxo-10,11-dihydro-20-COOH-LTB4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12549; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020046; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33275 CE5976; CE5976[m] CE5994_x CE5994 20-oxo-leukotriene E4 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133433; CHEBI: http://identifiers.org/chebi/CHEBI:134513; InChI Key: https://identifiers.org/inchikey/DXFWBOQUFGDWDP-CMJQBAFXSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12642; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020065; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35502 CE5994; CE5994[x] CE5995_x CE5995 20-COOH-leukotriene E4 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133439; CHEBI: http://identifiers.org/chebi/CHEBI:134517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12634; InChI Key: https://identifiers.org/inchikey/HVLRBLGTGJGVCX-SKJZCNKWSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020060; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35483 CE5995; CE5995[x] CE6027_c CE6027 24,25,26,27-tetranor-23-oxo-hydroxyvitamin D3 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60114; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164173 CE6027; CE6027[c] CE6182_c CE6182 20-CoA-20-oxo-leukotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12632; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35481 CE6182; CE6182[c] CE6182_r CE6182 20-CoA-20-oxo-leukotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12632; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35481 CE6182; CE6182[r] CE6182_x CE6182 20-CoA-20-oxo-leukotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12632; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35481 CE6182; CE6182[x] CE6185_c CE6185 Omega-carboxy-trinor-leukotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13032; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65538 CE6185; CE6185[c] CE6185_x CE6185 Omega-carboxy-trinor-leukotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13032; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65538 CE6185; CE6185[x] CE6186_x CE6186 18E-20-oxo-20-CoA-LTB4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12609; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050083; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33779 CE6186; CE6186[x] CE6191_x CE6191 18E-20-oxo-20-CoA-LTE4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12610; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050085; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33780 CE6191; CE6191[x] CE6198_x CE6198 16,18-oxo-18-CoA-dinor-LTE4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12594; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33508 CE6198; CE6198[x] CE6229_x CE6229 13E-tetranor-16-carboxy-LTE4 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:74016; CHEBI: http://identifiers.org/chebi/CHEBI:74057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12575; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020051; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020055; InChI Key: https://identifiers.org/inchikey/MAFGRSDWXFSHMK-SJPGQPHYSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723262 CE6229; CE6229[x] CE6240_c CE6240 9-deoxy-delta12-PGD2 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60103; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151627 CE6240; CE6240[c] CE6240_r CE6240 9-deoxy-delta12-PGD2 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60103; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151627 CE6240; CE6240[r] CE6241_m CE6241 S-(9-deoxy-delta12-PGD2)-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13057; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81238 CE6241; CE6241[m] CE6243_c CE6243 S-(9-deoxy-delta9,12-PGD2)-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13058; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81239 CE6243; CE6243[c] CE6243_r CE6243 S-(9-deoxy-delta9,12-PGD2)-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13058; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81239 CE6243; CE6243[r] CE6248_c CE6248 20-OH-hepoxilin A3 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164165 CE6248; CE6248[c] CE6248_r CE6248 20-OH-hepoxilin A3 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164165 CE6248; CE6248[r] CE6251_c CE6251 12,20-DiHETE iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:90719; CHEBI: http://identifiers.org/chebi/CHEBI:90990; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60105; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150181; InChI Key: https://identifiers.org/inchikey/NUPDGIJXOAHJRW-LNESKJDXSA-M CE6251; CE6251[c] CE6251_r CE6251 12,20-DiHETE iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:90719; CHEBI: http://identifiers.org/chebi/CHEBI:90990; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60105; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150181; InChI Key: https://identifiers.org/inchikey/NUPDGIJXOAHJRW-LNESKJDXSA-M CE6251; CE6251[r] CE6316_l CE6316 N,N-dimethyldopaminequinone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163443 CE6316; CE6316[l] CE6317_c CE6317 N,N-dimethylindoliumolate iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158251 CE6317; CE6317[c] CE6444_c CE6444 4-hydroperoxy-H4-neuroprostane iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163681 CE6444; CE6444[c] CE6448_c CE6448 14-hydroperoxy-H4-neuroprostane iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C16200; CHEBI: http://identifiers.org/chebi/CHEBI:38271; CHEBI: http://identifiers.org/chebi/CHEBI:44922; CHEBI: http://identifiers.org/chebi/CHEBI:44923; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62292; InChI Key: https://identifiers.org/inchikey/HXITXNWTGFUOAU-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12638; SEED Compound: http://identifiers.org/seed.compound/cpd14919 CE6448; CE6448[c] CE6457_c CE6457 11-hydroxy-D4-neuroprostane iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165515 CE6457; CE6457[c] CE6458_c CE6458 10-hydroxy-E4-neuroprostane iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62274; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62275; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62276; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62277; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62299; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62542; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62543; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723021 CE6458; CE6458[c] CE6459_c CE6459 10-hydroxy-D4-neuroprostane iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62274; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62275; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62276; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62277; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62299; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62542; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62543; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723021 CE6459; CE6459[c] CE6460_c CE6460 14-hydroxy-E4-neuroprostane iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12580; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33372 CE6460; CE6460[c] CE6462_c CE6462 13-hydroxy-E4-neuroprostane iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165534 CE6462; CE6462[c] CE6463_c CE6463 13-hydroxy-D4-neuroprostane iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165533 CE6463; CE6463[c] CE6467_c CE6467 20-hydroxy-D4-neuroprostane iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166019 CE6467; CE6467[c] CE6508_c CE6508 5-hydroperoxy-EPA iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163212 CE6508; CE6508[c] CE7082_c CE7082 15(S)-HEPE Recon3D; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:132087; CHEBI: http://identifiers.org/chebi/CHEBI:88347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62296; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070009; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33490; InChI Key: https://identifiers.org/inchikey/WLKCSMCLEKGITB-DBVSHIMFSA-M CE7082; CE7082[c] CE7086_c CE7086 Leukotriene C5 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12993; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59983 CE7086; CE7086[c] CE7091_c CE7091 15(R)-hydroperoxy-EPE iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:32949; CHEBI: http://identifiers.org/chebi/CHEBI:42332; CHEBI: http://identifiers.org/chebi/CHEBI:42334; CHEBI: http://identifiers.org/chebi/CHEBI:46755; CHEBI: http://identifiers.org/chebi/CHEBI:46757; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62295; InChI Key: https://identifiers.org/inchikey/JKMHFZQWWAIEOD-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34762 CE7091; CE7091[c] CE7091_r CE7091 15(R)-hydroperoxy-EPE iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:32949; CHEBI: http://identifiers.org/chebi/CHEBI:42332; CHEBI: http://identifiers.org/chebi/CHEBI:42334; CHEBI: http://identifiers.org/chebi/CHEBI:46755; CHEBI: http://identifiers.org/chebi/CHEBI:46757; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62295; InChI Key: https://identifiers.org/inchikey/JKMHFZQWWAIEOD-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34762 CE7091; CE7091[r] CE7091_x CE7091 15(R)-hydroperoxy-EPE iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:32949; CHEBI: http://identifiers.org/chebi/CHEBI:42332; CHEBI: http://identifiers.org/chebi/CHEBI:42334; CHEBI: http://identifiers.org/chebi/CHEBI:46755; CHEBI: http://identifiers.org/chebi/CHEBI:46757; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62295; InChI Key: https://identifiers.org/inchikey/JKMHFZQWWAIEOD-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34762 CE7091; CE7091[x] CE7097_c CE7097 5-oxo-12(S)-hydroxy-eicosa-6E,8Z,10E,14Z-tetraenoate iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162741 CE7097; CE7097[c] CE7097_x CE7097 5-oxo-12(S)-hydroxy-eicosa-6E,8Z,10E,14Z-tetraenoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162741 CE7097; CE7097[x] CE7110_c CE7110 5,6-epoxy,18R-HEPE iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C18175; CHEBI: http://identifiers.org/chebi/CHEBI:81561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62410; BioCyc: http://identifiers.org/biocyc/META:CPD66-70; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723482; InChI Key: https://identifiers.org/inchikey/ZPAJZAMPZXISSE-LZXXFFAVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19445 CE7110; CE7110[c] CE7111_c CE7111 5-oxo-EPE iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164348 CE7111; CE7111[c] CE7111_x CE7111 5-oxo-EPE iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164348 CE7111; CE7111[x] CE7113_c CE7113 15-epi-lipoxin B5 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12588; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020053; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33429 CE7113; CE7113[c] CE7113_r CE7113 15-epi-lipoxin B5 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12588; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020053; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33429 CE7113; CE7113[r] CE7113_x CE7113 15-epi-lipoxin B5 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12588; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020053; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33429 CE7113; CE7113[x] CN0009_c CN0009 Benzo[a]pyrene-2,3-diol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163759 CN0009; CN0009[c] CN0009_r CN0009 Benzo[a]pyrene-2,3-diol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163759 CN0009; CN0009[r] CN0009_x CN0009 Benzo[a]pyrene-2,3-diol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163759 CN0009; CN0009[x] CN0011_c CN0011 Benzo[a]pyrene-9,10-diol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163761 CN0011; CN0011[c] CN0011_r CN0011 Benzo[a]pyrene-9,10-diol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163761 CN0011; CN0011[r] CN0011_x CN0011 Benzo[a]pyrene-9,10-diol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163761 CN0011; CN0011[x] CN0012_c CN0012 Benzo[a]pyrene-2,3-oxide iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162933 CN0012; CN0012[c] CN0012_r CN0012 Benzo[a]pyrene-2,3-oxide iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162933 CN0012; CN0012[r] CN0012_x CN0012 Benzo[a]pyrene-2,3-oxide iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162933 CN0012; CN0012[x] CN0017_c CN0017 Dibenzo[a,l]pyrene-11,12-epoxide iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162957 CN0017; CN0017[c] CN0017_r CN0017 Dibenzo[a,l]pyrene-11,12-epoxide iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162957 CN0017; CN0017[r] CN0017_x CN0017 Dibenzo[a,l]pyrene-11,12-epoxide iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162957 CN0017; CN0017[x] CN0019_c CN0019 Dibenzo[a,l]pyrene-11,12-diol-13,14-epoxide iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164731 CN0019; CN0019[c] CN0019_r CN0019 Dibenzo[a,l]pyrene-11,12-diol-13,14-epoxide iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164731 CN0019; CN0019[r] CN0020_c CN0020 7,12-Dimethylbenz[a]anthracene iCHOv1 InChI Key: https://identifiers.org/inchikey/ARSRBNBHOADGJU-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C19488; CHEBI: http://identifiers.org/chebi/CHEBI:254496; CHEBI: http://identifiers.org/chebi/CHEBI:59032; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62429; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8204; SEED Compound: http://identifiers.org/seed.compound/cpd20744 CN0020; CN0020[c] CN0020_r CN0020 7,12-Dimethylbenz[a]anthracene iCHOv1 InChI Key: https://identifiers.org/inchikey/ARSRBNBHOADGJU-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C19488; CHEBI: http://identifiers.org/chebi/CHEBI:254496; CHEBI: http://identifiers.org/chebi/CHEBI:59032; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62429; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8204; SEED Compound: http://identifiers.org/seed.compound/cpd20744 CN0020; CN0020[r] HC00250_c HC00250 Hydrosulfide Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162964 HC00250; HC00250[c]; HC00250_c HC00319_m HC00319 Malonate; propanedioate iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163844 HC00319; HC00319[m]; HC00319_m HC00342_m HC00342 Cis-aconitate(3-); (1Z)-prop-1-ene-1,2,3-tricarboxylat iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162425 HC00342; HC00342[m]; HC00342_m HC00361_c HC00361 Sedoheptulose 1,7-bisphosphate(4-) Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163895 HC00361; HC00361[c]; HC00361_c HC00664_c HC00664 D-tagatofuranose 6-phosphate(2-) iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164716 HC00664; HC00664[c] HC00695_m HC00695 S-Succinyldihydrolipoamide iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C01169; CHEBI: http://identifiers.org/chebi/CHEBI:12751; CHEBI: http://identifiers.org/chebi/CHEBI:17432; CHEBI: http://identifiers.org/chebi/CHEBI:22073; CHEBI: http://identifiers.org/chebi/CHEBI:8971; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01012; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01177; InChI Key: https://identifiers.org/inchikey/KWKBJWYJJBQOAE-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-341; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3710; SEED Compound: http://identifiers.org/seed.compound/cpd00860 HC00695; HC00695[m]; HC00695_m HC00900_c HC00900 Methylmalonate iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C02170; CHEBI: http://identifiers.org/chebi/CHEBI:14603; CHEBI: http://identifiers.org/chebi/CHEBI:17453; CHEBI: http://identifiers.org/chebi/CHEBI:25317; CHEBI: http://identifiers.org/chebi/CHEBI:25319; CHEBI: http://identifiers.org/chebi/CHEBI:30860; CHEBI: http://identifiers.org/chebi/CHEBI:30861; CHEBI: http://identifiers.org/chebi/CHEBI:42270; CHEBI: http://identifiers.org/chebi/CHEBI:6881; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00202; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170118; BioCyc: http://identifiers.org/biocyc/META:CPD-546; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1572; InChI Key: https://identifiers.org/inchikey/ZIYVHBGGAOATLY-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01468 HC00900; HC00900[c]; HC00900_c HC01104_e HC01104 4-nitrophenyl phosphate(2-) iCHOv1_DG44; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C03360; CHEBI: http://identifiers.org/chebi/CHEBI:12035; CHEBI: http://identifiers.org/chebi/CHEBI:163877; CHEBI: http://identifiers.org/chebi/CHEBI:17440; CHEBI: http://identifiers.org/chebi/CHEBI:1915; CHEBI: http://identifiers.org/chebi/CHEBI:20458; CHEBI: http://identifiers.org/chebi/CHEBI:40049; CHEBI: http://identifiers.org/chebi/CHEBI:61146; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60272; BioCyc: http://identifiers.org/biocyc/META:CPD-194; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3867; InChI Key: https://identifiers.org/inchikey/XZKIHKMTEMTJQX-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02135 HC01104; HC01104[e]; HC01104_e HC01161_c HC01161 Apo-ACP iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2214; SEED Compound: http://identifiers.org/seed.compound/cpd12370; SEED Compound: http://identifiers.org/seed.compound/cpd29672 HC01161; HC01161[c]; HC01161_c HC01254_c HC01254 6-Lactoyl-5,6,7,8-tetrahydropterin Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04244; CHEBI: http://identifiers.org/chebi/CHEBI:12222; CHEBI: http://identifiers.org/chebi/CHEBI:136565; CHEBI: http://identifiers.org/chebi/CHEBI:17248; CHEBI: http://identifiers.org/chebi/CHEBI:20738; CHEBI: http://identifiers.org/chebi/CHEBI:2207; InChI Key: https://identifiers.org/inchikey/HKCYZTKHPLJZDR-SRBOSORUSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02065; BioCyc: http://identifiers.org/biocyc/META:6-LACTOYL-5678-TETRAHYDROPTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1902; SEED Compound: http://identifiers.org/seed.compound/cpd02608 HC01254; HC01254[c] HC01361_e HC01361 Dihydroneopterin iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C04874; CHEBI: http://identifiers.org/chebi/CHEBI:1001; CHEBI: http://identifiers.org/chebi/CHEBI:11510; CHEBI: http://identifiers.org/chebi/CHEBI:17001; CHEBI: http://identifiers.org/chebi/CHEBI:19454; CHEBI: http://identifiers.org/chebi/CHEBI:30567; CHEBI: http://identifiers.org/chebi/CHEBI:44427; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02275; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-NEO-PTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162359; InChI Key: https://identifiers.org/inchikey/YQIFAMYNGGOTFB-XINAWCOVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02961 HC01361; HC01361[e]; HC01361_e HC01376_m HC01376 S-(2-Methylbutanoyl)-dihydrolipoamide iCHOv1_DG44; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05118; CHEBI: http://identifiers.org/chebi/CHEBI:22012; CHEBI: http://identifiers.org/chebi/CHEBI:28692; CHEBI: http://identifiers.org/chebi/CHEBI:8929; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06869; BioCyc: http://identifiers.org/biocyc/META:CPD-941; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9096; InChI Key: https://identifiers.org/inchikey/UFNCWFSSEGPJNL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03045 HC01376; HC01376[m]; HC01376_m HC01377_m HC01377 S-(3-Methylbutanoyl)-dihydrolipoamide iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C05119; CHEBI: http://identifiers.org/chebi/CHEBI:22014; CHEBI: http://identifiers.org/chebi/CHEBI:27462; CHEBI: http://identifiers.org/chebi/CHEBI:8931; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06867; InChI Key: https://identifiers.org/inchikey/KMUSXGCRMMQDBP-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5589; SEED Compound: http://identifiers.org/seed.compound/cpd03046; SEED Compound: http://identifiers.org/seed.compound/cpd14699 HC01377; HC01377[m]; HC01377_m HC01446_e HC01446 3-Ketolactose iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05403; CHEBI: http://identifiers.org/chebi/CHEBI:1567; CHEBI: http://identifiers.org/chebi/CHEBI:20097; CHEBI: http://identifiers.org/chebi/CHEBI:27571; KEGG Glycan: http://identifiers.org/kegg.glycan/G10531; InChI Key: https://identifiers.org/inchikey/HKKHTABTHSUDBP-WMIWJMKMSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01030; BioCyc: http://identifiers.org/biocyc/META:3-KETOLACTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36578; SEED Compound: http://identifiers.org/seed.compound/cpd03199 HC01446; HC01446[e]; HC01446_e HC01577_e HC01577 Gamma-Glutamyl-beta-cyanoalanine iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C05711; CHEBI: http://identifiers.org/chebi/CHEBI:10565; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60478; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11629; InChI Key: https://identifiers.org/inchikey/QUAADUAOVLZBJM-WDSKDSINSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03407 HC01577; HC01577[e]; HC01577_e HC01668_c HC01668 Propinol adenylate iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163561 HC01668; HC01668[c]; HC01668_c HC01712_m HC01712 S-Glutaryldihydrolipoamide iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C06157; CHEBI: http://identifiers.org/chebi/CHEBI:22047; CHEBI: http://identifiers.org/chebi/CHEBI:28391; CHEBI: http://identifiers.org/chebi/CHEBI:8958; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06832; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81222; InChI Key: https://identifiers.org/inchikey/PWTIHZUSTBSVGF-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03672; SEED Compound: http://identifiers.org/seed.compound/cpd16497 HC01712; HC01712[m]; HC01712_m HC01842_c HC01842 Phosphodimethylethanolamine iCHOv1; Recon3D; iCHOv1_DG44 InChI Key: https://identifiers.org/inchikey/BLHVJAAEHMLMOI-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C13482; CHEBI: http://identifiers.org/chebi/CHEBI:31997; CHEBI: http://identifiers.org/chebi/CHEBI:58641; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60244; BioCyc: http://identifiers.org/biocyc/META:CPD-5441; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2261; SEED Compound: http://identifiers.org/seed.compound/cpd09444 HC01842; HC01842[c]; HC01842_c HC02020_l HC02020 Cholesterol-ester-palm iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163779 HC02020; HC02020[l] HC02021_r HC02021 Cholesterol-ester-palmn iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164676 HC02021; HC02021[r]; HC02021_r HC02023_r HC02023 Cholesterol-ester-ol iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163778 HC02023; HC02023[r]; HC02023_r HC02024_l HC02024 Cholesterol-ester-lin iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163777 HC02024; HC02024[l] HC02026_r HC02026 Cholesterol-ester-gla iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164675 HC02026; HC02026[r]; HC02026_r HC02027_r HC02027 Cholesterol-ester-arach iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163776 HC02027; HC02027[r]; HC02027_r HC02112_m HC02112 NADH-redox-potential iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163520 HC02112; HC02112[m] HC02136_c HC02136 Glycogenin-G7G1 iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164816 HC02136; HC02136[c]; HC02136_c HC02161_e HC02161 GM1-pool Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164818 HC02161; HC02161[e]; HC02161_e HC02172_c HC02172 Zinc iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-158417; Reactome Compound: http://identifiers.org/reactome/R-ALL-216667; Reactome Compound: http://identifiers.org/reactome/R-ALL-216785; Reactome Compound: http://identifiers.org/reactome/R-ALL-29426; Reactome Compound: http://identifiers.org/reactome/R-ALL-435350; Reactome Compound: http://identifiers.org/reactome/R-ALL-437093; Reactome Compound: http://identifiers.org/reactome/R-ALL-442320; KEGG Compound: http://identifiers.org/kegg.compound/C00038; CHEBI: http://identifiers.org/chebi/CHEBI:10113; CHEBI: http://identifiers.org/chebi/CHEBI:27368; CHEBI: http://identifiers.org/chebi/CHEBI:29105; CHEBI: http://identifiers.org/chebi/CHEBI:49972; CHEBI: http://identifiers.org/chebi/CHEBI:49982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01303; BioCyc: http://identifiers.org/biocyc/META:ZN+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149; InChI Key: https://identifiers.org/inchikey/PTFCDOFLOPIGGS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00034 HC02172; HC02172[c]; HC02172_c HC02195_c HC02195 Tauroursodeoxycholate iCHOv1_DG44; Recon3D; iCHOv1 InChI Key: https://identifiers.org/inchikey/BHTRKEVKTKCXOH-LBSADWJPSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C16868; CHEBI: http://identifiers.org/chebi/CHEBI:132028; CHEBI: http://identifiers.org/chebi/CHEBI:132326; CHEBI: http://identifiers.org/chebi/CHEBI:80774; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00874; LipidMaps: http://identifiers.org/lipidmaps/LMST05040015; BioCyc: http://identifiers.org/biocyc/META:CPD-18799; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162420; SEED Compound: http://identifiers.org/seed.compound/cpd17168 HC02195; HC02195[c]; HC02195_c HC02196_c HC02196 Glycoursodeoxycholate Recon3D; iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:132030; CHEBI: http://identifiers.org/chebi/CHEBI:89929; InChI Key: https://identifiers.org/inchikey/GHCZAUBVMUEKKP-XROMFQGDSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00708; LipidMaps: http://identifiers.org/lipidmaps/LMST05030016; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162410 HC02196; HC02196[c]; HC02196_c HC02197_c HC02197 Sulfoglycolithocholate(2-) Recon3D; iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C11301; CHEBI: http://identifiers.org/chebi/CHEBI:132924; CHEBI: http://identifiers.org/chebi/CHEBI:60007; CHEBI: http://identifiers.org/chebi/CHEBI:9347; InChI Key: https://identifiers.org/inchikey/FHXBAFXQVZOILS-OETIFKLTSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62801; LipidMaps: http://identifiers.org/lipidmaps/LMST05030004; LipidMaps: http://identifiers.org/lipidmaps/LMST05030015; BioCyc: http://identifiers.org/biocyc/META:GLYCOLITHOCHOLATE-3-SULFATES; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4834; SEED Compound: http://identifiers.org/seed.compound/cpd08159 HC02197; HC02197[c]; HC02197_c HC02201_c HC02201 S-glutathionyl-ethacrynic-acid iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162248 HC02201; HC02201[c]; HC02201_c HC02203_m HC02203 Prostaglandin A2 iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142755; Reactome Compound: http://identifiers.org/reactome/R-ALL-2299726; KEGG Compound: http://identifiers.org/kegg.compound/C05953; CHEBI: http://identifiers.org/chebi/CHEBI:133370; CHEBI: http://identifiers.org/chebi/CHEBI:26315; CHEBI: http://identifiers.org/chebi/CHEBI:27820; CHEBI: http://identifiers.org/chebi/CHEBI:8505; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02752; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62524; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010035; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7702; InChI Key: https://identifiers.org/inchikey/MYHXHCUNDDAEOZ-FOSBLDSVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03542 HC02203; HC02203[m] HC02205_e HC02205 Prostaglandin-b2 iCHOv1_DG44; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2299721; KEGG Compound: http://identifiers.org/kegg.compound/C05954; CHEBI: http://identifiers.org/chebi/CHEBI:133391; CHEBI: http://identifiers.org/chebi/CHEBI:26317; CHEBI: http://identifiers.org/chebi/CHEBI:28099; CHEBI: http://identifiers.org/chebi/CHEBI:42246; CHEBI: http://identifiers.org/chebi/CHEBI:8507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04236; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010018; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12766; InChI Key: https://identifiers.org/inchikey/PRFXRIUZNKLRHM-HKVRTXJWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03543 HC02205; HC02205[e]; HC02205_e HC02206_c HC02206 Prostaglandin C1(1-) iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C04686; CHEBI: http://identifiers.org/chebi/CHEBI:10822; CHEBI: http://identifiers.org/chebi/CHEBI:144; CHEBI: http://identifiers.org/chebi/CHEBI:15546; CHEBI: http://identifiers.org/chebi/CHEBI:26318; CHEBI: http://identifiers.org/chebi/CHEBI:57399; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60104; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62756; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010160; BioCyc: http://identifiers.org/biocyc/META:CPD-1912; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4789; InChI Key: https://identifiers.org/inchikey/PUIBPGHAXSCVRF-QHFGJBOXSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02854 HC02206; HC02206[c]; HC02206_c HC02213_e HC02213 Prostaglandin E3 Recon3D; iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06439; InChI Key: https://identifiers.org/inchikey/CBOMORHDRONZRN-QLOYDKTKSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:133132; CHEBI: http://identifiers.org/chebi/CHEBI:26324; CHEBI: http://identifiers.org/chebi/CHEBI:28031; CHEBI: http://identifiers.org/chebi/CHEBI:8513; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02664; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010135; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78294; SEED Compound: http://identifiers.org/seed.compound/cpd03859 HC02213; HC02213[e]; HC02213_e HC02214_e HC02214 Prostaglandin-f1alpha Recon3D; iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06475; CHEBI: http://identifiers.org/chebi/CHEBI:133421; CHEBI: http://identifiers.org/chebi/CHEBI:26325; CHEBI: http://identifiers.org/chebi/CHEBI:28852; CHEBI: http://identifiers.org/chebi/CHEBI:8515; InChI Key: https://identifiers.org/inchikey/DZUXGQBLFALXCR-CDIPTNKSSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02685; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010137; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78295; SEED Compound: http://identifiers.org/seed.compound/cpd03891 HC02214; HC02214[e]; HC02214_e HC02217_e HC02217 Prostaglandin-g2 iCHOv1_DG44; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-140357; KEGG Compound: http://identifiers.org/kegg.compound/C05956; CHEBI: http://identifiers.org/chebi/CHEBI:26329; CHEBI: http://identifiers.org/chebi/CHEBI:27647; CHEBI: http://identifiers.org/chebi/CHEBI:44869; CHEBI: http://identifiers.org/chebi/CHEBI:82629; CHEBI: http://identifiers.org/chebi/CHEBI:8519; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03235; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05100; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010009; BioCyc: http://identifiers.org/biocyc/META:CPD-17980; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1337; InChI Key: https://identifiers.org/inchikey/SGUKUZOVHSFKPH-YNNPMVKQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03545 HC02217; HC02217[e]; HC02217_e HC02220_c HC02220 Sulfochenodeoxycholate iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163000 HC02220; HC02220[c]; HC02220_c R2coa_cho_c R2coa_cho R group 2 Coenzyme A iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162348 R2coa_cho; R2coa_cho[c]; R2coa_cho_c R2coa_cho_r R2coa_cho R group 2 Coenzyme A iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162348 R2coa_cho; R2coa_cho[r] R3coa_cho_c R3coa_cho R group 3 Coenzyme A iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162992 R3coa_cho; R3coa_cho[c]; R3coa_cho_c R4coa_cho_c R4coa_cho R group 4 Coenzyme A iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162708 R4coa_cho; R4coa_cho[c]; R4coa_cho_c R5coa_cho_c R5coa_cho R group 5 Coenzyme A iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162709 R5coa_cho; R5coa_cho[c]; R5coa_cho_c acgagbside_cho_g acgagbside_cho Alpha GalNAc globoside iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163272 acgagbside_cho; acgagbside_cho[g]; acgagbside_cho_g acgalfucgalacgalfuc12gal14acglcgalgluside_cho_c acgalfucgalacgalfuc12gal14acglcgalgluside_cho Type IIIA glycolipid iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:22089; CHEBI: http://identifiers.org/chebi/CHEBI:28574; CHEBI: http://identifiers.org/chebi/CHEBI:9796; KEGG Glycan: http://identifiers.org/kegg.glycan/G00059; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41303; SEED Compound: http://identifiers.org/seed.compound/cpd21547 acgalfucgalacgalfuc12gal14acglcgalgluside_cho; acgalfucgalacgalfuc12gal14acglcgalgluside_cho[c]; acgalfucgalacgalfuc12gal14acglcgalgluside_cho_c acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho_c acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho Type IIIAb iCHOv1_DG44; iCHOv1 KEGG Glycan: http://identifiers.org/kegg.glycan/G00075; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13383; SEED Compound: http://identifiers.org/seed.compound/cpd21561 acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho[c]; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho_c acglc13galacglcgal14acglcgalgluside_cho_g acglc13galacglcgal14acglcgalgluside_cho NLc7Cer iCHOv1; iCHOv1_DG44 KEGG Glycan: http://identifiers.org/kegg.glycan/G00068; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9255; SEED Compound: http://identifiers.org/seed.compound/cpd21555 acglc13galacglcgal14acglcgalgluside_cho; acglc13galacglcgal14acglcgalgluside_cho[g]; acglc13galacglcgal14acglcgalgluside_cho_g acglcgal14acglcgalgluside_cho_g acglcgal14acglcgalgluside_cho NLc5Cer iCHOv1_DG44; iCHOv1 KEGG Glycan: http://identifiers.org/kegg.glycan/G00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62506; LipidMaps: http://identifiers.org/lipidmaps/LMSP0505AK00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64809; SEED Compound: http://identifiers.org/seed.compound/cpd21540; SEED Compound: http://identifiers.org/seed.compound/cpd21553 acglcgal14acglcgalgluside_cho; acglcgal14acglcgalgluside_cho[g]; acglcgal14acglcgalgluside_cho_g acglcgalacglcgal14acglcgalgluside_cho_g acglcgalacglcgal14acglcgalgluside_cho (Gal)3 (Glc)1 (GlcNAc)3 (Cer)1 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163980; SEED Compound: http://identifiers.org/seed.compound/cpd21563 acglcgalacglcgal14acglcgalgluside_cho; acglcgalacglcgal14acglcgalgluside_cho[g]; acglcgalacglcgal14acglcgalgluside_cho_g acglcgalgbside_cho_g acglcgalgbside_cho GlcNAc-Gal globoside iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164802 acglcgalgbside_cho; acglcgalgbside_cho[g]; acglcgalgbside_cho_g acglcgalgluside_cho_g acglcgalgluside_cho N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C04845; CHEBI: http://identifiers.org/chebi/CHEBI:12457; CHEBI: http://identifiers.org/chebi/CHEBI:12565; CHEBI: http://identifiers.org/chebi/CHEBI:17103; CHEBI: http://identifiers.org/chebi/CHEBI:21525; CHEBI: http://identifiers.org/chebi/CHEBI:21527; CHEBI: http://identifiers.org/chebi/CHEBI:7130; KEGG Glycan: http://identifiers.org/kegg.glycan/G00036; BioCyc: http://identifiers.org/biocyc/META:CPD-1101; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1575; SEED Compound: http://identifiers.org/seed.compound/cpd02942 acglcgalgluside_cho; acglcgalgluside_cho[g]; acglcgalgluside_cho_g acn13acngalgbside_cho_c acn13acngalgbside_cho Sialyl (1,3) sialyl (2,6) galactosylgloboside iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163578 acn13acngalgbside_cho; acn13acngalgbside_cho[c]; acn13acngalgbside_cho_c acnacngal14acglcgalgluside_cho_c acnacngal14acglcgalgluside_cho 3',8'-LD1 iCHOv1_DG44; iCHOv1 KEGG Glycan: http://identifiers.org/kegg.glycan/G00064; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13366; SEED Compound: http://identifiers.org/seed.compound/cpd21552 acnacngal14acglcgalgluside_cho; acnacngal14acglcgalgluside_cho[c]; acnacngal14acglcgalgluside_cho_c acnacngalgbside_cho_c acnacngalgbside_cho Disialyl galactosylgloboside iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163357 acnacngalgbside_cho; acnacngalgbside_cho[c]; acnacngalgbside_cho_c adn_n adn Adenosine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-83908; Reactome Compound: http://identifiers.org/reactome/R-ALL-83909; Reactome Compound: http://identifiers.org/reactome/R-ALL-8857850; KEGG Compound: http://identifiers.org/kegg.compound/C00212; CHEBI: http://identifiers.org/chebi/CHEBI:13734; CHEBI: http://identifiers.org/chebi/CHEBI:16335; CHEBI: http://identifiers.org/chebi/CHEBI:22237; CHEBI: http://identifiers.org/chebi/CHEBI:2472; CHEBI: http://identifiers.org/chebi/CHEBI:40558; CHEBI: http://identifiers.org/chebi/CHEBI:40825; CHEBI: http://identifiers.org/chebi/CHEBI:40906; CHEBI: http://identifiers.org/chebi/CHEBI:40911; KEGG Drug: http://identifiers.org/kegg.drug/D00045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04421; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM212; InChI Key: https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00182 adn; adn[n] arach_m arach Arachidic acid iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06425; CHEBI: http://identifiers.org/chebi/CHEBI:24763; CHEBI: http://identifiers.org/chebi/CHEBI:2798; CHEBI: http://identifiers.org/chebi/CHEBI:28822; CHEBI: http://identifiers.org/chebi/CHEBI:32360; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02212; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010020; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010049; BioCyc: http://identifiers.org/biocyc/META:ARACHIDIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2976; InChI Key: https://identifiers.org/inchikey/VKOBVWXKNCXXDE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03848 arach; arach[m] arachdcrn_r arachdcrn C20:4 carnitine iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8358 arachdcrn; arachdcrn[r]; arachdcrn_r arachdcrn_x arachdcrn C20:4 carnitine iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8358 arachdcrn; arachdcrn[x]; arachdcrn_x bglc_e bglc Beta-glucans iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163321 bglc; bglc[e]; bglc_e c102_4Z_7Zcoa_m c102_4Z_7Zcoa C10:2 fatty acyl-coa, derived from C18:3 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163330 c102_4Z_7Zcoa; c102_4Z_7Zcoa[m]; c102_4Z_7Zcoa_m c121_3Ecoa_m c121_3Ecoa C12:1 fatty acyl-coa, derived from C18:1 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162821 c121_3Ecoa; c121_3Ecoa[m]; c121_3Ecoa_m c121_5Ecoa_m c121_5Ecoa C12:1 fatty acyl-coa, derived from C18:1 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162821 c121_5Ecoa; c121_5Ecoa[m]; c121_5Ecoa_m c123_3Z_6Z_9Zcoa_x c123_3Z_6Z_9Zcoa C12:3 fatty acyl-coa, derived from C18:3 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163332 c123_3Z_6Z_9Zcoa; c123_3Z_6Z_9Zcoa[x] c142_5Z_8Zcoa_x c142_5Z_8Zcoa C14:2 fatty acyl-coa, derived from C18:3 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162936 c142_5Z_8Zcoa; c142_5Z_8Zcoa[x] c143_5Z_8Z_11Zcoa_x c143_5Z_8Z_11Zcoa C14:3 fatty acyl-coa, derived from C18:3 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162937 c143_5Z_8Z_11Zcoa; c143_5Z_8Z_11Zcoa[x] c161_7Ecoa_m c161_7Ecoa C16:1 fatty acyl-coa, derived from C18:1 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162823 c161_7Ecoa; c161_7Ecoa[m]; c161_7Ecoa_m c164_4Z_7Z_10Z_13Zcoa_m c164_4Z_7Z_10Z_13Zcoa C16:4 fatty acyl-coa, derived from C18:4 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162824 c164_4Z_7Z_10Z_13Zcoa; c164_4Z_7Z_10Z_13Zcoa[m]; c164_4Z_7Z_10Z_13Zcoa_m c184_3Z_6Z_9Z_12Zcoa_x c184_3Z_6Z_9Z_12Zcoa C18:4 fatty acyl-coa iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163334 c184_3Z_6Z_9Z_12Zcoa; c184_3Z_6Z_9Z_12Zcoa[x]; c184_3Z_6Z_9Z_12Zcoa_x c50coa_m c50coa C5:0 fatty acyl-coa iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164650 c50coa; c50coa[m]; c50coa_m c6dc_e c6dc Adipoyl carnitine; 5-Carboxypentanoyl carnitine iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162921 c6dc; c6dc[e] c81_5Zcrn_m c81_5Zcrn C8:1fatty acyl-carnitine, derived from C18:3 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163336 c81_5Zcrn; c81_5Zcrn[m] c81_c184crn_m c81_c184crn C8:1fatty acyl-carnitine, derived from C18:4 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164654 c81_c184crn; c81_c184crn[m] c8crn_e c8crn Octanoyl carnitine iCHOv1_DG44; Recon3D; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:73039; InChI Key: https://identifiers.org/inchikey/CXTATJFJDMJMIY-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070095; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162768 c8crn; c8crn[e]; c8crn_e cdpdag_cho_m cdpdag_cho CDP-diacylglycerol(2-) iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1524064; Reactome Compound: http://identifiers.org/reactome/R-ALL-426955; KEGG Compound: http://identifiers.org/kegg.compound/C00269; CHEBI: http://identifiers.org/chebi/CHEBI:13256; CHEBI: http://identifiers.org/chebi/CHEBI:13269; CHEBI: http://identifiers.org/chebi/CHEBI:17962; CHEBI: http://identifiers.org/chebi/CHEBI:20868; CHEBI: http://identifiers.org/chebi/CHEBI:3269; CHEBI: http://identifiers.org/chebi/CHEBI:58332; LipidMaps: http://identifiers.org/lipidmaps/LMGP13010000; BioCyc: http://identifiers.org/biocyc/META:CDPDIACYLGLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM201; SEED Compound: http://identifiers.org/seed.compound/cpd11427; SEED Compound: http://identifiers.org/seed.compound/cpd22517 cdpdag_cho; cdpdag_cho[m]; cdpdag_cho_m cholcoa_c cholcoa Choloyl-CoA(4-) iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162468 cholcoa; cholcoa[c]; cholcoa_c cholcoa_r cholcoa Choloyl-CoA(4-) iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162468 cholcoa; cholcoa[r]; cholcoa_r cholcoaone_c cholcoaone 3alpha,7alpha,12alpha-Trihydroxy-5beta-24-oxocholestanoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162946 cholcoaone; cholcoaone[c] co2_l co2 CO2 CO2 iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011 co2; co2[l] cpppg1_e cpppg1 Coproporphyrinogen I iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-190128; KEGG Compound: http://identifiers.org/kegg.compound/C05768; CHEBI: http://identifiers.org/chebi/CHEBI:23385; CHEBI: http://identifiers.org/chebi/CHEBI:28607; CHEBI: http://identifiers.org/chebi/CHEBI:3879; CHEBI: http://identifiers.org/chebi/CHEBI:39643; CHEBI: http://identifiers.org/chebi/CHEBI:62631; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02158; BioCyc: http://identifiers.org/biocyc/META:COPROPORPHYRINOGEN_I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1322; InChI Key: https://identifiers.org/inchikey/WIUGGJKHYQIGNH-UHFFFAOYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03416 cpppg1; cpppg1[e]; cpppg1_e crm_cho_e crm_cho N-acylsphingosine iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1605673; Reactome Compound: http://identifiers.org/reactome/R-ALL-194377; Reactome Compound: http://identifiers.org/reactome/R-ALL-428256; Reactome Compound: http://identifiers.org/reactome/R-ALL-428270; Reactome Compound: http://identifiers.org/reactome/R-ALL-429807; KEGG Compound: http://identifiers.org/kegg.compound/C00195; CHEBI: http://identifiers.org/chebi/CHEBI:12487; CHEBI: http://identifiers.org/chebi/CHEBI:12586; CHEBI: http://identifiers.org/chebi/CHEBI:13954; CHEBI: http://identifiers.org/chebi/CHEBI:17761; CHEBI: http://identifiers.org/chebi/CHEBI:23074; CHEBI: http://identifiers.org/chebi/CHEBI:52573; CHEBI: http://identifiers.org/chebi/CHEBI:52639; CHEBI: http://identifiers.org/chebi/CHEBI:7242; LipidMaps: http://identifiers.org/lipidmaps/LMSP02010000; BioCyc: http://identifiers.org/biocyc/META:Ceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96425; SEED Compound: http://identifiers.org/seed.compound/cpd00167 crm_cho; crm_cho[e]; crm_cho_e crmp_cho_c crmp_cho Ceramide 1-phosphate(2-) iCHOv1_DG44; iCHOv1; iCN718 Reactome Compound: http://identifiers.org/reactome/R-ALL-1638840; Reactome Compound: http://identifiers.org/reactome/R-ALL-5339515; KEGG Compound: http://identifiers.org/kegg.compound/C02960; CHEBI: http://identifiers.org/chebi/CHEBI:13955; CHEBI: http://identifiers.org/chebi/CHEBI:13956; CHEBI: http://identifiers.org/chebi/CHEBI:16197; CHEBI: http://identifiers.org/chebi/CHEBI:23067; CHEBI: http://identifiers.org/chebi/CHEBI:3548; CHEBI: http://identifiers.org/chebi/CHEBI:57674; CHEBI: http://identifiers.org/chebi/CHEBI:84404; LipidMaps: http://identifiers.org/lipidmaps/LMSP02050000; BioCyc: http://identifiers.org/biocyc/META:CPD-502; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM972; SEED Compound: http://identifiers.org/seed.compound/cpd01899 crmp_cho; crmp_cho[c]; crmp_cho_c cs_cho_linkage_g cs_cho_linkage Chondroitin sulfate/heparan sulfate linkage region (GlcA-(Gal)2-Xyl-L-Ser (protein)) iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163780 cs_cho_linkage; cs_cho_linkage[g] ctp_e ctp CTP C9H12N3O14P3 iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-110577; Reactome Compound: http://identifiers.org/reactome/R-ALL-110614; Reactome Compound: http://identifiers.org/reactome/R-ALL-29470; KEGG Compound: http://identifiers.org/kegg.compound/C00063; CHEBI: http://identifiers.org/chebi/CHEBI:13286; CHEBI: http://identifiers.org/chebi/CHEBI:17677; CHEBI: http://identifiers.org/chebi/CHEBI:23522; CHEBI: http://identifiers.org/chebi/CHEBI:3285; CHEBI: http://identifiers.org/chebi/CHEBI:37563; CHEBI: http://identifiers.org/chebi/CHEBI:41675; CHEBI: http://identifiers.org/chebi/CHEBI:58231; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00082; BioCyc: http://identifiers.org/biocyc/META:CTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63; InChI Key: https://identifiers.org/inchikey/PCDQPRRSZKQHHS-XVFCMESISA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00052 ctp; ctp[e]; ctp_e dad_2_n dad_2 Deoxyadenosine iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00559; CHEBI: http://identifiers.org/chebi/CHEBI:14112; CHEBI: http://identifiers.org/chebi/CHEBI:17256; CHEBI: http://identifiers.org/chebi/CHEBI:19234; CHEBI: http://identifiers.org/chebi/CHEBI:39863; CHEBI: http://identifiers.org/chebi/CHEBI:40535; CHEBI: http://identifiers.org/chebi/CHEBI:40560; CHEBI: http://identifiers.org/chebi/CHEBI:40565; CHEBI: http://identifiers.org/chebi/CHEBI:4405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05778; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11722; BioCyc: http://identifiers.org/biocyc/META:DEOXYADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM625; InChI Key: https://identifiers.org/inchikey/OLXZPDWKRNYJJZ-RRKCRQDMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00438 dad_2; dad_2[n] dag_cho_n dag_cho Diglyceride iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162267 dag_cho; dag_cho[n]; dag_cho_n dak2gpe_cho_c dak2gpe_cho 1-alkenyl 2-acylglycerol 3-phosphoethanolamine plasmalogen iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165463 dak2gpe_cho; dak2gpe_cho[c] damp_n damp DAMP C10H12N5O6P iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-109386; Reactome Compound: http://identifiers.org/reactome/R-ALL-500088; KEGG Compound: http://identifiers.org/kegg.compound/C00360; CHEBI: http://identifiers.org/chebi/CHEBI:10490; CHEBI: http://identifiers.org/chebi/CHEBI:14068; CHEBI: http://identifiers.org/chebi/CHEBI:17713; CHEBI: http://identifiers.org/chebi/CHEBI:19236; CHEBI: http://identifiers.org/chebi/CHEBI:40419; CHEBI: http://identifiers.org/chebi/CHEBI:40499; CHEBI: http://identifiers.org/chebi/CHEBI:40505; CHEBI: http://identifiers.org/chebi/CHEBI:40544; CHEBI: http://identifiers.org/chebi/CHEBI:40607; CHEBI: http://identifiers.org/chebi/CHEBI:40614; CHEBI: http://identifiers.org/chebi/CHEBI:41815; CHEBI: http://identifiers.org/chebi/CHEBI:41864; CHEBI: http://identifiers.org/chebi/CHEBI:41870; CHEBI: http://identifiers.org/chebi/CHEBI:58245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00905; InChI Key: https://identifiers.org/inchikey/KHWCHTKSEGGWEX-RRKCRQDMSA-L; BioCyc: http://identifiers.org/biocyc/META:DAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM432; SEED Compound: http://identifiers.org/seed.compound/cpd00294 damp; damp[n] dchac_e dchac Deoxycholate iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C04483; CHEBI: http://identifiers.org/chebi/CHEBI:1687; CHEBI: http://identifiers.org/chebi/CHEBI:23614; CHEBI: http://identifiers.org/chebi/CHEBI:23616; CHEBI: http://identifiers.org/chebi/CHEBI:28834; CHEBI: http://identifiers.org/chebi/CHEBI:42317; KEGG Drug: http://identifiers.org/kegg.drug/D10781; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00626; InChI Key: https://identifiers.org/inchikey/KXGVEGMKQFWNSR-LLQZFEROSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMST04010040; BioCyc: http://identifiers.org/biocyc/META:DEOXYCHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57907; SEED Compound: http://identifiers.org/seed.compound/cpd02733 dchac; dchac[e]; dchac_e dcholcoa_m dcholcoa Chenodeoxycholoyl coenzyme a iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-193472; Reactome Compound: http://identifiers.org/reactome/R-ALL-194073; KEGG Compound: http://identifiers.org/kegg.compound/C05337; CHEBI: http://identifiers.org/chebi/CHEBI:23095; CHEBI: http://identifiers.org/chebi/CHEBI:28701; CHEBI: http://identifiers.org/chebi/CHEBI:3589; CHEBI: http://identifiers.org/chebi/CHEBI:62989; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02325; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06292; InChI Key: https://identifiers.org/inchikey/IIWDDMINEZBCTG-RUAADODMSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-10556; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM834; SEED Compound: http://identifiers.org/seed.compound/cpd03164 dcholcoa; dcholcoa[m] dedolp_c dedolp Dehydrodolichol phosphate iCHOv1; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164728 dedolp; dedolp[c]; dedolp_c dhnpthld_c dhnpthld 1,2-Dihydronaphthalene-1,2-diol iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06205; CHEBI: http://identifiers.org/chebi/CHEBI:18888; CHEBI: http://identifiers.org/chebi/CHEBI:28516; CHEBI: http://identifiers.org/chebi/CHEBI:501; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60335; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114239; InChI Key: https://identifiers.org/inchikey/QPUHWUSUBHNZCG-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03712 dhnpthld; dhnpthld[c] digalsgalside_cho_c digalsgalside_cho Digalactosylceramidesulfate iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C06127; CHEBI: http://identifiers.org/chebi/CHEBI:23718; CHEBI: http://identifiers.org/chebi/CHEBI:28848; CHEBI: http://identifiers.org/chebi/CHEBI:4541; KEGG Glycan: http://identifiers.org/kegg.glycan/G10524; BioCyc: http://identifiers.org/biocyc/META:Digalactosylceramide-sulfate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5718; SEED Compound: http://identifiers.org/seed.compound/cpd12831 digalsgalside_cho; digalsgalside_cho[c]; digalsgalside_cho_c dlnlcg_r dlnlcg Dihomo-gamma-linolenic acid (n-6) iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147467 dlnlcg; dlnlcg[r]; dlnlcg_r doco13ac_c doco13ac 13Z)-13-docosenoic acid iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C08316; CHEBI: http://identifiers.org/chebi/CHEBI:23275; CHEBI: http://identifiers.org/chebi/CHEBI:28792; CHEBI: http://identifiers.org/chebi/CHEBI:32393; CHEBI: http://identifiers.org/chebi/CHEBI:4836; InChI Key: https://identifiers.org/inchikey/DPUOLQHDNGRHBS-KTKRTIGZSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02068; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030089; BioCyc: http://identifiers.org/biocyc/META:CPD-14292; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11520; SEED Compound: http://identifiers.org/seed.compound/cpd05231 doco13ac; doco13ac[c] docosac_m docosac Behenate, Docosanoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162817 docosac; docosac[m] docoscoa_n docoscoa Docosanoyl Coenzyme A iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5695963; KEGG Compound: http://identifiers.org/kegg.compound/C16528; CHEBI: http://identifiers.org/chebi/CHEBI:65059; CHEBI: http://identifiers.org/chebi/CHEBI:65088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12930; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050289; BioCyc: http://identifiers.org/biocyc/META:CPD-10279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10780; InChI Key: https://identifiers.org/inchikey/NDDZLVOCGALPLR-GNSUAQHMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd16343 docoscoa; docoscoa[n] doldp_r doldp Dolichyl diphosphate iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-449744; KEGG Compound: http://identifiers.org/kegg.compound/C00621; CHEBI: http://identifiers.org/chebi/CHEBI:14197; CHEBI: http://identifiers.org/chebi/CHEBI:15750; CHEBI: http://identifiers.org/chebi/CHEBI:23876; CHEBI: http://identifiers.org/chebi/CHEBI:4691; CHEBI: http://identifiers.org/chebi/CHEBI:57497; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01513; LipidMaps: http://identifiers.org/lipidmaps/LMPR03090023; BioCyc: http://identifiers.org/biocyc/META:CPD-17851; BioCyc: http://identifiers.org/biocyc/META:CPD-224; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2370; SEED Compound: http://identifiers.org/seed.compound/cpd11713 doldp; doldp[r]; doldp_r dopaqn_x dopaqn L-dopaquinone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163364 dopaqn; dopaqn[x] em2emgacpail_prot_cho_r em2emgacpail_prot_cho (phosphoethanolaminyl-dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163986 em2emgacpail_prot_cho; em2emgacpail_prot_cho[r]; em2emgacpail_prot_cho_r emem2gacpail_cho_r emem2gacpail_cho (phosphoethanolaminyl-mannosyl),(phosphoethanolaminyl)-dimannosyl-glucosaminyl-acylphosphatidylinositol (H7') iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163987 emem2gacpail_cho; emem2gacpail_cho[r]; emem2gacpail_cho_r emgacpail_cho_r emgacpail_cho Phosphoethanolaminyl-mannosyl-glucosylaminyl-acylphosphatidylinositol (H5) iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165075 emgacpail_cho; emgacpail_cho[r]; emgacpail_cho_r epoIm_r epoIm EpoIm[r] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164761 epoIm; epoIm[r]; epoIm_r fnm4masn_g fnm4masn Fnm4masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164774 fnm4masn; fnm4masn[g]; fnm4masn_g fuc12gal14acglcgalgluside_cho_g fuc12gal14acglcgalgluside_cho Type IIH glycolipid iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:22088; CHEBI: http://identifiers.org/chebi/CHEBI:28691; CHEBI: http://identifiers.org/chebi/CHEBI:9795; KEGG Glycan: http://identifiers.org/kegg.glycan/G00055; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62482; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41359; SEED Compound: http://identifiers.org/seed.compound/cpd21543 fuc12gal14acglcgalgluside_cho; fuc12gal14acglcgalgluside_cho[g]; fuc12gal14acglcgalgluside_cho_g fuc13galacglcgal14acglcgalgluside_cho_e fuc13galacglcgal14acglcgalgluside_cho III3Fuc-nLc6Cer iCHOv1_DG44; iCHOv1 KEGG Glycan: http://identifiers.org/kegg.glycan/G00076; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13334; SEED Compound: http://identifiers.org/seed.compound/cpd21562 fuc13galacglcgal14acglcgalgluside_cho; fuc13galacglcgal14acglcgalgluside_cho[e]; fuc13galacglcgal14acglcgalgluside_cho_e fuc14galacglcgalgluside_cho_e fuc14galacglcgalgluside_cho Lea glycolipid iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:21431; CHEBI: http://identifiers.org/chebi/CHEBI:28246; CHEBI: http://identifiers.org/chebi/CHEBI:6396; KEGG Glycan: http://identifiers.org/kegg.glycan/G00046; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41297; SEED Compound: http://identifiers.org/seed.compound/cpd21537 fuc14galacglcgalgluside_cho; fuc14galacglcgalgluside_cho[e]; fuc14galacglcgalgluside_cho_e fucacgalfucgalacglcgalgluside_cho_e fucacgalfucgalacglcgalgluside_cho (Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1 iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:62656; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41051; SEED Compound: http://identifiers.org/seed.compound/cpd21534 fucacgalfucgalacglcgalgluside_cho; fucacgalfucgalacglcgalgluside_cho[e]; fucacgalfucgalacglcgalgluside_cho_e fucacngal14acglcgalgluside_cho_c fucacngal14acglcgalgluside_cho IV3-a-NeuAc,III3-a-Fuc-nLc4Cer iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:62374; KEGG Glycan: http://identifiers.org/kegg.glycan/G00063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41517; SEED Compound: http://identifiers.org/seed.compound/cpd21551 fucacngal14acglcgalgluside_cho; fucacngal14acglcgalgluside_cho[c]; fucacngal14acglcgalgluside_cho_c fucacngalacglcgalgluside_cho_e fucacngalacglcgalgluside_cho IV3-a-Neu5Ac,III4-a-Fuc-Lc4Cer iCHOv1_DG44; iCHOv1 KEGG Glycan: http://identifiers.org/kegg.glycan/G00048; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13395; SEED Compound: http://identifiers.org/seed.compound/cpd21539 fucacngalacglcgalgluside_cho; fucacngalacglcgalgluside_cho[e]; fucacngalacglcgalgluside_cho_e fucfuc12gal14acglcgalgluside_cho_c fucfuc12gal14acglcgalgluside_cho Ley glycolipid iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:62562; KEGG Glycan: http://identifiers.org/kegg.glycan/G00056; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41357; SEED Compound: http://identifiers.org/seed.compound/cpd21544 fucfuc12gal14acglcgalgluside_cho; fucfuc12gal14acglcgalgluside_cho[c]; fucfuc12gal14acglcgalgluside_cho_c fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho_e fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho (Gal)4 (Glc)1 (GlcNAc)3 (LFuc)3 (Cer)1 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163062; SEED Compound: http://identifiers.org/seed.compound/cpd21571 fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho; fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho[e]; fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho_e fucfucfucgalacglcgal14acglcgalgluside_cho_g fucfucfucgalacglcgal14acglcgalgluside_cho (Gal)3 (Glc)1 (GlcNAc)2 (LFuc)3 (Cer)1 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163061; SEED Compound: http://identifiers.org/seed.compound/cpd21567 fucfucfucgalacglcgal14acglcgalgluside_cho; fucfucfucgalacglcgal14acglcgalgluside_cho[g]; fucfucfucgalacglcgal14acglcgalgluside_cho_g fucfucgalacglcgal14acglcgalgluside_cho_g fucfucgalacglcgal14acglcgalgluside_cho (Gal)3 (Glc)1 (GlcNAc)2 (LFuc)2 (Cer)1 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163979; SEED Compound: http://identifiers.org/seed.compound/cpd21566 fucfucgalacglcgal14acglcgalgluside_cho; fucfucgalacglcgal14acglcgalgluside_cho[g] fucfucgalacglcgalgluside_cho_c fucfucgalacglcgalgluside_cho Leb glycolipid iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163420 fucfucgalacglcgalgluside_cho; fucfucgalacglcgalgluside_cho[c]; fucfucgalacglcgalgluside_cho_c fucgal14acglcgalgluside_cho_e fucgal14acglcgalgluside_cho Lacto-N-fucopentaosyl III ceramide iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:90379; KEGG Glycan: http://identifiers.org/kegg.glycan/G00060; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13369; SEED Compound: http://identifiers.org/seed.compound/cpd21548 fucgal14acglcgalgluside_cho; fucgal14acglcgalgluside_cho[e]; fucgal14acglcgalgluside_cho_e fucgalacglcgal14acglcgalgluside_cho_g fucgalacglcgal14acglcgalgluside_cho VI2Fuc-nLc6 iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:61648; KEGG Glycan: http://identifiers.org/kegg.glycan/G00071; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62449; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41360; SEED Compound: http://identifiers.org/seed.compound/cpd21557 fucgalacglcgal14acglcgalgluside_cho; fucgalacglcgal14acglcgalgluside_cho[g]; fucgalacglcgal14acglcgalgluside_cho_g fucgalfucgalacglcgalgluside_cho_c fucgalfucgalacglcgalgluside_cho (Gal)3 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163060; SEED Compound: http://identifiers.org/seed.compound/cpd21532 fucgalfucgalacglcgalgluside_cho; fucgalfucgalacglcgalgluside_cho[c]; fucgalfucgalacglcgalgluside_cho_c fucgalgbside_cho_c fucgalgbside_cho Fucosyl galactosylgloboside iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163390 fucgalgbside_cho; fucgalgbside_cho[c]; fucgalgbside_cho_c g1m8mpdol_r g1m8mpdol Alpha-D-Glucosyl-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:10248; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41179 g1m8mpdol; g1m8mpdol[r]; g1m8mpdol_r ga1_cho_g ga1_cho Gibberellin A1(1-) iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00859; CHEBI: http://identifiers.org/chebi/CHEBI:14304; CHEBI: http://identifiers.org/chebi/CHEBI:24235; CHEBI: http://identifiers.org/chebi/CHEBI:27717; CHEBI: http://identifiers.org/chebi/CHEBI:5341; CHEBI: http://identifiers.org/chebi/CHEBI:58524; CHEBI: http://identifiers.org/chebi/CHEBI:59506; InChI Key: https://identifiers.org/inchikey/JLJLRLWOEMWYQK-OBDJNFEBSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104170001; BioCyc: http://identifiers.org/biocyc/META:CPD1F-139; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1832; SEED Compound: http://identifiers.org/seed.compound/cpd00640 ga1_cho; ga1_cho[g]; ga1_cho_g galacgalfuc12gal14acglcgalgluside_cho_g galacgalfuc12gal14acglcgalgluside_cho (Gal)3 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1 iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:62575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41053; SEED Compound: http://identifiers.org/seed.compound/cpd21545 galacgalfuc12gal14acglcgalgluside_cho; galacgalfuc12gal14acglcgalgluside_cho[g]; galacgalfuc12gal14acglcgalgluside_cho_g galacgalfucgalacglcgal14acglcgalgluside_cho_g galacgalfucgalacglcgal14acglcgalgluside_cho (Gal)4 (GalNAc)1 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163981; SEED Compound: http://identifiers.org/seed.compound/cpd21559 galacgalfucgalacglcgal14acglcgalgluside_cho; galacgalfucgalacglcgal14acglcgalgluside_cho[g]; galacgalfucgalacglcgal14acglcgalgluside_cho_g galfuc12gal14acglcgalgluside_cho_c galfuc12gal14acglcgalgluside_cho (Gal)3 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163059 galfuc12gal14acglcgalgluside_cho; galfuc12gal14acglcgalgluside_cho[c]; galfuc12gal14acglcgalgluside_cho_c galfucgalacglcgal14acglcgalgluside_cho_g galfucgalacglcgal14acglcgalgluside_cho (Gal)4 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1 iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:90154; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163273; SEED Compound: http://identifiers.org/seed.compound/cpd21568 galfucgalacglcgal14acglcgalgluside_cho; galfucgalacglcgal14acglcgalgluside_cho[g]; galfucgalacglcgal14acglcgalgluside_cho_g galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho_c galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho (Gal)6 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163063 galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho[c]; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho_c galgbside_cho_g galgbside_cho Galactosylgloboside iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:62571; KEGG Glycan: http://identifiers.org/kegg.glycan/G00097; BioCyc: http://identifiers.org/biocyc/META:SSEA3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43908; SEED Compound: http://identifiers.org/seed.compound/cpd21579 galgbside_cho; galgbside_cho[g]; galgbside_cho_g galgluside_cho_l galgluside_cho Galactosyl glucosyl ceramide iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162474 galgluside_cho; galgluside_cho[l]; galgluside_cho_l galside_cho_l galside_cho D-galactosyl-N-acylsphingosine iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162408 galside_cho; galside_cho[l]; galside_cho_l gbdp_c gbdp Guanosine 3,5-bis(diphosphate) iCHOv1; iCN718 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164823 gbdp; gbdp[c]; gbdp_c gbside_cho_e gbside_cho Globoside iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1605608; KEGG Compound: http://identifiers.org/kegg.compound/C03272; CHEBI: http://identifiers.org/chebi/CHEBI:61360; KEGG Glycan: http://identifiers.org/kegg.glycan/G00094; LipidMaps: http://identifiers.org/lipidmaps/LMSP0505BN00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96504; SEED Compound: http://identifiers.org/seed.compound/cpd02088 gbside_cho; gbside_cho[e]; gbside_cho_e gd1b2_cho_c gd1b2_cho GD1beta iCHOv1_DG44; iCHOv1 KEGG Glycan: http://identifiers.org/kegg.glycan/G00132; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163394 gd1b2_cho; gd1b2_cho[c]; gd1b2_cho_c gd1c_cho_g gd1c_cho GD1c iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:87787; CHEBI: http://identifiers.org/chebi/CHEBI:87990; KEGG Glycan: http://identifiers.org/kegg.glycan/G00126; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601BN00; BioCyc: http://identifiers.org/biocyc/META:Ganglioside-GD1c; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM54795; SEED Compound: http://identifiers.org/seed.compound/cpd21592 gd1c_cho; gd1c_cho[g]; gd1c_cho_g gd3_cho_g gd3_cho GD3 iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C06133; CHEBI: http://identifiers.org/chebi/CHEBI:21151; CHEBI: http://identifiers.org/chebi/CHEBI:21918; CHEBI: http://identifiers.org/chebi/CHEBI:27558; CHEBI: http://identifiers.org/chebi/CHEBI:28424; CHEBI: http://identifiers.org/chebi/CHEBI:5211; CHEBI: http://identifiers.org/chebi/CHEBI:71174; CHEBI: http://identifiers.org/chebi/CHEBI:7536; CHEBI: http://identifiers.org/chebi/CHEBI:78436; KEGG Glycan: http://identifiers.org/kegg.glycan/G00113; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AK00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162464; SEED Compound: http://identifiers.org/seed.compound/cpd03654 gd3_cho; gd3_cho[g]; gd3_cho_g gltdechol_e gltdechol Beta glucan-taurodeoxycholic acid complex iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164591 gltdechol; gltdechol[e]; gltdechol_e gluside_cho_g gluside_cho D-glucosyl-N-acylsphingosine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1605592; Reactome Compound: http://identifiers.org/reactome/R-ALL-1660674; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861764; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861782; KEGG Compound: http://identifiers.org/kegg.compound/C01190; CHEBI: http://identifiers.org/chebi/CHEBI:12971; CHEBI: http://identifiers.org/chebi/CHEBI:18368; CHEBI: http://identifiers.org/chebi/CHEBI:24260; CHEBI: http://identifiers.org/chebi/CHEBI:36500; CHEBI: http://identifiers.org/chebi/CHEBI:5422; KEGG Glycan: http://identifiers.org/kegg.glycan/G10238; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00140; LipidMaps: http://identifiers.org/lipidmaps/LMSP0501AA00; BioCyc: http://identifiers.org/biocyc/META:Glucosyl-ceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146539; SEED Compound: http://identifiers.org/seed.compound/cpd00878 gluside_cho; gluside_cho[g] glyleu_e glyleu Glycylleucine iCHOv1_DG44; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C02155; CHEBI: http://identifiers.org/chebi/CHEBI:73514; InChI Key: https://identifiers.org/inchikey/DKEXFJVMVGETOO-LURJTMIESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00759; BioCyc: http://identifiers.org/biocyc/META:CPD-12312; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126241; SEED Compound: http://identifiers.org/seed.compound/cpd01459; SEED Compound: http://identifiers.org/seed.compound/cpd15604 glyleu; glyleu[e]; glyleu_e glyphe_c glyphe Glycylphenylalanine iCHOv1; iJN1463; iCHOv1_DG44; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:133047; CHEBI: http://identifiers.org/chebi/CHEBI:73912; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28848; InChI Key: https://identifiers.org/inchikey/JBCLFWXMTIKCCB-VIFPVBQESA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM724778; SEED Compound: http://identifiers.org/seed.compound/cpd15605 glyphe; glyphe[c]; glyphe_c glypro_c glypro Glycylproline iCHOv1_DG44; Recon3D; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:70744; CHEBI: http://identifiers.org/chebi/CHEBI:73779; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00721; InChI Key: https://identifiers.org/inchikey/KZNQNBZMBZJQJO-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-10814; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11725; SEED Compound: http://identifiers.org/seed.compound/cpd22832 glypro; glypro[c]; glypro_c glysar_e glysar Glycylsarcosine iCHOv1; Recon3D; iCHOv1_DG44 BioCyc: http://identifiers.org/biocyc/META:CPD0-1914; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55458; InChI Key: https://identifiers.org/inchikey/VYAMLSCELQQRAE-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd26332 glysar; glysar[e]; glysar_e gm1b_cho_g gm1b_cho GM1b iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:62370; CHEBI: http://identifiers.org/chebi/CHEBI:78568; KEGG Glycan: http://identifiers.org/kegg.glycan/G00125; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41523; SEED Compound: http://identifiers.org/seed.compound/cpd21591 gm1b_cho; gm1b_cho[g]; gm1b_cho_g gm2_cho_g gm2_cho N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-beta-D-glucosyl-(1<->1)-ceramide anion iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164935 gm2_cho; gm2_cho[g] gm3_cho_g gm3_cho Alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide(1-); GM3 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163732 gm3_cho; gm3_cho[g]; gm3_cho_g gp1c_cho_e gp1c_cho GP1c iCHOv1_DG44; iCHOv1 KEGG Glycan: http://identifiers.org/kegg.glycan/G00122; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AX00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13320; SEED Compound: http://identifiers.org/seed.compound/cpd21590 gp1c_cho; gp1c_cho[e]; gp1c_cho_e gpi_cho_r gpi_cho {[PE-Man-],[PE-]Man},{PE-}Man-GlcN-acylPI iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163609 gpi_cho; gpi_cho[r]; gpi_cho_r gpi_prot_cho_r gpi_prot_cho {[(Prot-PE-Man),(PE)-Man],[PE]}-Man-GlcN-acylPI iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165234 gpi_prot_cho; gpi_prot_cho[r]; gpi_prot_cho_r gq1b_cho_e gq1b_cho GQ1b iCHOv1_DG44; iCHOv1 KEGG Glycan: http://identifiers.org/kegg.glycan/G03812; KEGG Glycan: http://identifiers.org/kegg.glycan/G03932; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AV00; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601CU00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55634; SEED Compound: http://identifiers.org/seed.compound/cpd21585 gq1b_cho; gq1b_cho[e]; gq1b_cho_e gq1balpha_cho_c gq1balpha_cho GQ1balpha iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:78572; CHEBI: http://identifiers.org/chebi/CHEBI:82609; KEGG Glycan: http://identifiers.org/kegg.glycan/G00129; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147031; SEED Compound: http://identifiers.org/seed.compound/cpd21594 gq1balpha_cho; gq1balpha_cho[c]; gq1balpha_cho_c gt1a_cho_g gt1a_cho GT1a iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06138; CHEBI: http://identifiers.org/chebi/CHEBI:21171; CHEBI: http://identifiers.org/chebi/CHEBI:27691; CHEBI: http://identifiers.org/chebi/CHEBI:5231; CHEBI: http://identifiers.org/chebi/CHEBI:78447; KEGG Glycan: http://identifiers.org/kegg.glycan/G00112; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AW00; BioCyc: http://identifiers.org/biocyc/META:Ganglioside-GT1a; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5618; SEED Compound: http://identifiers.org/seed.compound/cpd03658 gt1a_cho; gt1a_cho[g]; gt1a_cho_g gt1alpha_cho_g gt1alpha_cho GT1aalpha iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:78571; CHEBI: http://identifiers.org/chebi/CHEBI:82608; KEGG Glycan: http://identifiers.org/kegg.glycan/G00128; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147030; SEED Compound: http://identifiers.org/seed.compound/cpd21593 gt1alpha_cho; gt1alpha_cho[g]; gt1alpha_cho_g gt1c_cho_g gt1c_cho GT1c iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:87789; CHEBI: http://identifiers.org/chebi/CHEBI:87992; KEGG Glycan: http://identifiers.org/kegg.glycan/G00120; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AR00; BioCyc: http://identifiers.org/biocyc/META:Ganglioside-GT1c; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9302; SEED Compound: http://identifiers.org/seed.compound/cpd21588 gt1c_cho; gt1c_cho[g]; gt1c_cho_g gt3_cho_g gt3_cho GT3 iCHOv1; iCHOv1_DG44 LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AL00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163403; SEED Compound: http://identifiers.org/seed.compound/cpd21586 gt3_cho; gt3_cho[g]; gt3_cho_g gudac_m gudac Guanidinoacetate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163818 gudac; gudac[m] gumtchol_e gumtchol Guar gum-taurocholic acid complex Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164827 gumtchol; gumtchol[e]; gumtchol_e hdcecrn_r hdcecrn Hexadecenoyl carnitine iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8716 hdcecrn; hdcecrn[r]; hdcecrn_r hdd2coa_r hdd2coa Trans-Hexadec-2-enoyl-CoA iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-77284; KEGG Compound: http://identifiers.org/kegg.compound/C05272; CHEBI: http://identifiers.org/chebi/CHEBI:10728; CHEBI: http://identifiers.org/chebi/CHEBI:27047; CHEBI: http://identifiers.org/chebi/CHEBI:28935; CHEBI: http://identifiers.org/chebi/CHEBI:52381; CHEBI: http://identifiers.org/chebi/CHEBI:61526; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06533; InChI Key: https://identifiers.org/inchikey/JUPAQFRKPHPXLD-MSHHSVQMSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050020; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050144; BioCyc: http://identifiers.org/biocyc/META:CPD0-2117; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM581; SEED Compound: http://identifiers.org/seed.compound/cpd03126 hdd2coa; hdd2coa[r]; hdd2coa_r hlys_c hlys Erythro-5-hydroxy-L-lysine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-6788606; KEGG Compound: http://identifiers.org/kegg.compound/C16741; CHEBI: http://identifiers.org/chebi/CHEBI:12132; CHEBI: http://identifiers.org/chebi/CHEBI:133574; CHEBI: http://identifiers.org/chebi/CHEBI:18040; CHEBI: http://identifiers.org/chebi/CHEBI:20576; CHEBI: http://identifiers.org/chebi/CHEBI:339899; CHEBI: http://identifiers.org/chebi/CHEBI:43764; CHEBI: http://identifiers.org/chebi/CHEBI:58357; CHEBI: http://identifiers.org/chebi/CHEBI:60175; CHEBI: http://identifiers.org/chebi/CHEBI:62979; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00450; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06827; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62570; BioCyc: http://identifiers.org/biocyc/META:5-HYDROXY-L-LYSINE; BioCyc: http://identifiers.org/biocyc/META:CPD-14226; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722766; InChI Key: https://identifiers.org/inchikey/YSMODUONRAFBET-UHNVWZDZSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00889; SEED Compound: http://identifiers.org/seed.compound/cpd19196; SEED Compound: http://identifiers.org/seed.compound/cpd22134; SEED Compound: http://identifiers.org/seed.compound/cpd29318 hlys; hlys[c] l3n3rm2masn_g l3n3rm2masn L3n3rm2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164883 l3n3rm2masn; l3n3rm2masn[g]; l3n3rm2masn_g l4fn4m2masn_g l4fn4m2masn L4fn4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162679 l4fn4m2masn; l4fn4m2masn[g]; l4fn4m2masn_g l4n4m2masn_g l4n4m2masn L4n4m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162680 l4n4m2masn; l4n4m2masn[g]; l4n4m2masn_g leuktrA4_n leuktrA4 Leukotriene A4 cytosol iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-265281; KEGG Compound: http://identifiers.org/kegg.compound/C00909; CHEBI: http://identifiers.org/chebi/CHEBI:10937; CHEBI: http://identifiers.org/chebi/CHEBI:14503; CHEBI: http://identifiers.org/chebi/CHEBI:15651; CHEBI: http://identifiers.org/chebi/CHEBI:25023; CHEBI: http://identifiers.org/chebi/CHEBI:57463; CHEBI: http://identifiers.org/chebi/CHEBI:6420; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01337; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020023; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020038; BioCyc: http://identifiers.org/biocyc/META:CPD-8892; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM462; InChI Key: https://identifiers.org/inchikey/UFPQIRYSPUYQHK-WAQVJNLQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00675 leuktrA4; leuktrA4[n] leuktrB4_x leuktrB4 Leukotriene B4(1-) iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162284 leuktrB4; leuktrB4[x] leuktrB4woh_c leuktrB4woh W-hydroxyl leukotriene B4 iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92716 leuktrB4woh; leuktrB4woh[c] leuktrE4_x leuktrE4 Leukotriene E4 cytosol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162503 leuktrE4; leuktrE4[x] leuleu_c leuleu Leucylleucine iCHOv1; iCHOv1_DG44; Recon3D; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C11332; CHEBI: http://identifiers.org/chebi/CHEBI:6418; CHEBI: http://identifiers.org/chebi/CHEBI:73531; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28933; InChI Key: https://identifiers.org/inchikey/LCPYQJIKPJDLLB-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:L-LEUCYL-L-LEUCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM157161; SEED Compound: http://identifiers.org/seed.compound/cpd08189 leuleu; leuleu[c]; leuleu_c lgnc_x lgnc Lignoceric acid iCHOv1; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8841 lgnc; lgnc[x]; lgnc_x lnbl4fn4m2masn_g lnbl4fn4m2masn Lnbl4fn4m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164892 lnbl4fn4m2masn; lnbl4fn4m2masn[g]; lnbl4fn4m2masn_g lncl4fn4m2masn_g lncl4fn4m2masn Lncl4fn4m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164894 lncl4fn4m2masn; lncl4fn4m2masn[g]; lncl4fn4m2masn_g lncl4n4m2masn_g lncl4n4m2masn Lncl4n4m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164895 lncl4n4m2masn; lncl4n4m2masn[g]; lncl4n4m2masn_g lndl4n4m2masn_g lndl4n4m2masn Lndl4n4m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164897 lndl4n4m2masn; lndl4n4m2masn[g]; lndl4n4m2masn_g lnl3fn3m2masn_g lnl3fn3m2masn Lnl3fn3m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164898 lnl3fn3m2masn; lnl3fn3m2masn[g]; lnl3fn3m2masn_g lnlc_r lnlc Linoleic acid (all cis C18:2) n-6 Recon3D; iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046044; KEGG Compound: http://identifiers.org/kegg.compound/C01595; CHEBI: http://identifiers.org/chebi/CHEBI:12272; CHEBI: http://identifiers.org/chebi/CHEBI:14515; CHEBI: http://identifiers.org/chebi/CHEBI:17351; CHEBI: http://identifiers.org/chebi/CHEBI:20826; CHEBI: http://identifiers.org/chebi/CHEBI:25047; CHEBI: http://identifiers.org/chebi/CHEBI:30245; CHEBI: http://identifiers.org/chebi/CHEBI:42395; CHEBI: http://identifiers.org/chebi/CHEBI:6479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00673; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030120; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030809; BioCyc: http://identifiers.org/biocyc/META:LINOLEIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM293; InChI Key: https://identifiers.org/inchikey/OYHQOLUKZRVURQ-HZJYTTRNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01122 lnlc; lnlc[r]; lnlc_r lnlccoa_r lnlccoa Linoleic coenzyme A Recon3D; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046063; Reactome Compound: http://identifiers.org/reactome/R-ALL-77359; KEGG Compound: http://identifiers.org/kegg.compound/C02050; CHEBI: http://identifiers.org/chebi/CHEBI:14516; CHEBI: http://identifiers.org/chebi/CHEBI:15530; CHEBI: http://identifiers.org/chebi/CHEBI:25049; CHEBI: http://identifiers.org/chebi/CHEBI:57383; CHEBI: http://identifiers.org/chebi/CHEBI:6480; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01064; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60170; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62491; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050035; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050343; BioCyc: http://identifiers.org/biocyc/META:CPD-18; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM638; InChI Key: https://identifiers.org/inchikey/YECLLIMZHNYFCK-RRNJGNTNSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01398 lnlccoa; lnlccoa[r]; lnlccoa_r lnlccoa_x lnlccoa Linoleic coenzyme A iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046063; Reactome Compound: http://identifiers.org/reactome/R-ALL-77359; KEGG Compound: http://identifiers.org/kegg.compound/C02050; CHEBI: http://identifiers.org/chebi/CHEBI:14516; CHEBI: http://identifiers.org/chebi/CHEBI:15530; CHEBI: http://identifiers.org/chebi/CHEBI:25049; CHEBI: http://identifiers.org/chebi/CHEBI:57383; CHEBI: http://identifiers.org/chebi/CHEBI:6480; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01064; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60170; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62491; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050035; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050343; BioCyc: http://identifiers.org/biocyc/META:CPD-18; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM638; InChI Key: https://identifiers.org/inchikey/YECLLIMZHNYFCK-RRNJGNTNSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01398 lnlccoa; lnlccoa[x]; lnlccoa_x lnlnca_r lnlnca Alpha-Linolenic acid, C18:3, n-3 iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046056; KEGG Compound: http://identifiers.org/kegg.compound/C06427; CHEBI: http://identifiers.org/chebi/CHEBI:10298; CHEBI: http://identifiers.org/chebi/CHEBI:22462; CHEBI: http://identifiers.org/chebi/CHEBI:27432; CHEBI: http://identifiers.org/chebi/CHEBI:32387; CHEBI: http://identifiers.org/chebi/CHEBI:43891; CHEBI: http://identifiers.org/chebi/CHEBI:528881; InChI Key: https://identifiers.org/inchikey/DTOSIQBPPRVQHS-PDBXOOCHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01388; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030152; BioCyc: http://identifiers.org/biocyc/META:LINOLENIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM794; SEED Compound: http://identifiers.org/seed.compound/cpd03850 lnlnca; lnlnca[r]; lnlnca_r lnlncgcoa_r lnlncgcoa Gamma-linolenoyl-CoA iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162293 lnlncgcoa; lnlncgcoa[r]; lnlncgcoa_r m2mpdol_c m2mpdol (alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol iCHOv1_DG44; iLB1027_lipid; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:18826; CHEBI: http://identifiers.org/chebi/CHEBI:28049; CHEBI: http://identifiers.org/chebi/CHEBI:460; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31419; SEED Compound: http://identifiers.org/seed.compound/cpd15251 m2mpdol; m2mpdol[c]; m2mpdol_c m3gacpail_cho_r m3gacpail_cho Trimannosyl-glucosaminyl-acylphosphatidylinositol (H4) iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163909 m3gacpail_cho; m3gacpail_cho[r]; m3gacpail_cho_r m6mpdol_r m6mpdol (alpha-D-Mannosyl)6-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:18830; CHEBI: http://identifiers.org/chebi/CHEBI:37635; CHEBI: http://identifiers.org/chebi/CHEBI:464; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31423 m6mpdol; m6mpdol[r]; m6mpdol_r m_em_3gacpail_cho_r m_em_3gacpail_cho Mannosyl-3-(phosphoethanolaminyl-mannosyl)-glucosaminyl-acylphosphatidylinositol (M4A)) iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163845 m_em_3gacpail_cho; m_em_3gacpail_cho[r] m_em_3gacpail_prot_cho_r m_em_3gacpail_prot_cho Mannosyl-3-(phosphoethanolaminyl-mannosyl)-glucosaminyl-acylphosphatidylinositol-Protein (M4A) iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168295 m_em_3gacpail_prot_cho; m_em_3gacpail_prot_cho[r] malcoa_l malcoa Malonyl CoA C24H33N7O19P3S iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046066; Reactome Compound: http://identifiers.org/reactome/R-ALL-29508; Reactome Compound: http://identifiers.org/reactome/R-ALL-977323; KEGG Compound: http://identifiers.org/kegg.compound/C00083; CHEBI: http://identifiers.org/chebi/CHEBI:14565; CHEBI: http://identifiers.org/chebi/CHEBI:15531; CHEBI: http://identifiers.org/chebi/CHEBI:25135; CHEBI: http://identifiers.org/chebi/CHEBI:43979; CHEBI: http://identifiers.org/chebi/CHEBI:57384; CHEBI: http://identifiers.org/chebi/CHEBI:6661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050031; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050345; InChI Key: https://identifiers.org/inchikey/LTYOQGRJFJAKNA-DVVLENMVSA-I; BioCyc: http://identifiers.org/biocyc/META:MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40; SEED Compound: http://identifiers.org/seed.compound/cpd00070; SEED Compound: http://identifiers.org/seed.compound/cpd12270 malcoa; malcoa[l] memgacpail_cho_r memgacpail_cho (mannosyl),(phosphoethanolaminyl)-mannosyl-glucosylaminyl-acylphosphatidylinositol (B) iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163626 memgacpail_cho; memgacpail_cho[r]; memgacpail_cho_r n2bdl4n4m2masn_g n2bdl4n4m2masn N2bdl4n4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164987 n2bdl4n4m2masn; n2bdl4n4m2masn[g]; n2bdl4n4m2masn_g n2cdl4fn4m2masn_g n2cdl4fn4m2masn N2cdl4fn4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164988 n2cdl4fn4m2masn; n2cdl4fn4m2masn[g]; n2cdl4fn4m2masn_g nadp_l nadp Nicotinamide adenine dinucleotide phosphate iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006 nadp; nadp[l] naglc2p_c naglc2p N-Acetyl-D-glucosaminyldiphosphodolichol iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-449222; KEGG Compound: http://identifiers.org/kegg.compound/C04500; CHEBI: http://identifiers.org/chebi/CHEBI:12458; CHEBI: http://identifiers.org/chebi/CHEBI:12568; CHEBI: http://identifiers.org/chebi/CHEBI:18278; CHEBI: http://identifiers.org/chebi/CHEBI:21535; CHEBI: http://identifiers.org/chebi/CHEBI:58427; CHEBI: http://identifiers.org/chebi/CHEBI:7136; KEGG Glycan: http://identifiers.org/kegg.glycan/G00001; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01445; BioCyc: http://identifiers.org/biocyc/META:CPD-190; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM818; InChI Key: https://identifiers.org/inchikey/NSVKTXNITHYTDN-QQFUYBAXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd12559 naglc2p; naglc2p[c]; naglc2p_c ndl4n4m2masn_g ndl4n4m2masn Ndl4n4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165003 ndl4n4m2masn; ndl4n4m2masn[g]; ndl4n4m2masn_g nrpphr_r nrpphr Norepinephrine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-209789; Reactome Compound: http://identifiers.org/reactome/R-ALL-351597; Reactome Compound: http://identifiers.org/reactome/R-ALL-374935; KEGG Compound: http://identifiers.org/kegg.compound/C00547; CHEBI: http://identifiers.org/chebi/CHEBI:1; CHEBI: http://identifiers.org/chebi/CHEBI:14668; CHEBI: http://identifiers.org/chebi/CHEBI:18357; CHEBI: http://identifiers.org/chebi/CHEBI:25592; CHEBI: http://identifiers.org/chebi/CHEBI:258884; CHEBI: http://identifiers.org/chebi/CHEBI:33569; CHEBI: http://identifiers.org/chebi/CHEBI:43725; CHEBI: http://identifiers.org/chebi/CHEBI:72587; KEGG Drug: http://identifiers.org/kegg.drug/D00076; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00216; Human Metabolome Database: http://identifiers.org/hmdb/HMDB37685; BioCyc: http://identifiers.org/biocyc/META:NOREPINEPHRINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31869; InChI Key: https://identifiers.org/inchikey/SFLSHLFXELFNJZ-QMMMGPOBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00429 nrpphr; nrpphr[r] o2_l o2 O2 O2 iCHOv1; iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pv461; iSynCJ816; iAM_Pf480 Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007 o2; o2[l]; o2_l oagd3_cho_g oagd3_cho 9-O-Acetylated GD3 iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:61730; KEGG Glycan: http://identifiers.org/kegg.glycan/G00169; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39611 oagd3_cho; oagd3_cho[g]; oagd3_cho_g oagt3_cho_g oagt3_cho 9-O-Acetylated GT3 iCHOv1_DG44; iCHOv1 KEGG Glycan: http://identifiers.org/kegg.glycan/G00170; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162912 oagt3_cho; oagt3_cho[g]; oagt3_cho_g ocdca_m ocdca Octadecanoate (n-C18:0) iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-428198; KEGG Compound: http://identifiers.org/kegg.compound/C01530; CHEBI: http://identifiers.org/chebi/CHEBI:231588; CHEBI: http://identifiers.org/chebi/CHEBI:25629; CHEBI: http://identifiers.org/chebi/CHEBI:25631; CHEBI: http://identifiers.org/chebi/CHEBI:28842; CHEBI: http://identifiers.org/chebi/CHEBI:45710; KEGG Drug: http://identifiers.org/kegg.drug/D00119; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00827; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010018; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010047; BioCyc: http://identifiers.org/biocyc/META:STEARIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM236; InChI Key: https://identifiers.org/inchikey/QIQXTHQIDYTFRH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01080 ocdca; ocdca[m] ocdcea_r ocdcea Octadecenoate (n-C18:1) iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00712; CHEBI: http://identifiers.org/chebi/CHEBI:104361; CHEBI: http://identifiers.org/chebi/CHEBI:14684; CHEBI: http://identifiers.org/chebi/CHEBI:16196; CHEBI: http://identifiers.org/chebi/CHEBI:25663; CHEBI: http://identifiers.org/chebi/CHEBI:25664; CHEBI: http://identifiers.org/chebi/CHEBI:30823; CHEBI: http://identifiers.org/chebi/CHEBI:44741; CHEBI: http://identifiers.org/chebi/CHEBI:7741; KEGG Drug: http://identifiers.org/kegg.drug/D02315; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00207; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02066; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030002; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030763; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030810; BioCyc: http://identifiers.org/biocyc/META:OLEATE-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM306; InChI Key: https://identifiers.org/inchikey/ZQPPMHVWECSIRJ-KTKRTIGZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00536 ocdcea; ocdcea[r]; ocdcea_r odecoa_r odecoa Octadecenoyl-CoA (n-C18:1CoA) iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1848 odecoa; odecoa[r]; odecoa_r pa_cho_g pa_cho Phosphatidate(2-) iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162299 pa_cho; pa_cho[g]; pa_cho_g pa_cho_n pa_cho Phosphatidate(2-) iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162299 pa_cho; pa_cho[n]; pa_cho_n paf_cho_c paf_cho 1-alkyl 2-acteylglycerol 3-phosphocholine iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162883 paf_cho; paf_cho[c]; paf_cho_c pail34p_cho_c pail34p_cho 1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate(5-) iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C11554; CHEBI: http://identifiers.org/chebi/CHEBI:11285; CHEBI: http://identifiers.org/chebi/CHEBI:16152; CHEBI: http://identifiers.org/chebi/CHEBI:57658; CHEBI: http://identifiers.org/chebi/CHEBI:61105; CHEBI: http://identifiers.org/chebi/CHEBI:672; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-34-BISPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM209; SEED Compound: http://identifiers.org/seed.compound/cpd13383 pail34p_cho; pail34p_cho[c]; pail34p_cho_c pail35p_cho_c pail35p_cho 1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-) iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1806205; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806224; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806289; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806290; KEGG Compound: http://identifiers.org/kegg.compound/C11556; CHEBI: http://identifiers.org/chebi/CHEBI:11286; CHEBI: http://identifiers.org/chebi/CHEBI:16851; CHEBI: http://identifiers.org/chebi/CHEBI:57923; CHEBI: http://identifiers.org/chebi/CHEBI:61103; CHEBI: http://identifiers.org/chebi/CHEBI:673; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-35-BISPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM170; SEED Compound: http://identifiers.org/seed.compound/cpd13384 pail35p_cho; pail35p_cho[c]; pail35p_cho_c pail35p_cho_r pail35p_cho 1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-) iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1806205; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806224; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806289; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806290; KEGG Compound: http://identifiers.org/kegg.compound/C11556; CHEBI: http://identifiers.org/chebi/CHEBI:11286; CHEBI: http://identifiers.org/chebi/CHEBI:16851; CHEBI: http://identifiers.org/chebi/CHEBI:57923; CHEBI: http://identifiers.org/chebi/CHEBI:61103; CHEBI: http://identifiers.org/chebi/CHEBI:673; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-35-BISPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM170; SEED Compound: http://identifiers.org/seed.compound/cpd13384 pail35p_cho; pail35p_cho[r]; pail35p_cho_r pail3p_cho_g pail3p_cho 1-phosphatidyl-1D-myo-inositol 3-phosphate(3-) iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1806159; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806198; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806200; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806276; Reactome Compound: http://identifiers.org/reactome/R-ALL-5676030; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798180; KEGG Compound: http://identifiers.org/kegg.compound/C04549; CHEBI: http://identifiers.org/chebi/CHEBI:11281; CHEBI: http://identifiers.org/chebi/CHEBI:11287; CHEBI: http://identifiers.org/chebi/CHEBI:17283; CHEBI: http://identifiers.org/chebi/CHEBI:19084; CHEBI: http://identifiers.org/chebi/CHEBI:58088; CHEBI: http://identifiers.org/chebi/CHEBI:674; CHEBI: http://identifiers.org/chebi/CHEBI:8133; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03850; BioCyc: http://identifiers.org/biocyc/META:CPD-177; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM102; SEED Compound: http://identifiers.org/seed.compound/cpd12572 pail3p_cho; pail3p_cho[g] pail3p_cho_n pail3p_cho 1-phosphatidyl-1D-myo-inositol 3-phosphate(3-) iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1806159; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806198; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806200; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806276; Reactome Compound: http://identifiers.org/reactome/R-ALL-5676030; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798180; KEGG Compound: http://identifiers.org/kegg.compound/C04549; CHEBI: http://identifiers.org/chebi/CHEBI:11281; CHEBI: http://identifiers.org/chebi/CHEBI:11287; CHEBI: http://identifiers.org/chebi/CHEBI:17283; CHEBI: http://identifiers.org/chebi/CHEBI:19084; CHEBI: http://identifiers.org/chebi/CHEBI:58088; CHEBI: http://identifiers.org/chebi/CHEBI:674; CHEBI: http://identifiers.org/chebi/CHEBI:8133; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03850; BioCyc: http://identifiers.org/biocyc/META:CPD-177; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM102; SEED Compound: http://identifiers.org/seed.compound/cpd12572 pail3p_cho; pail3p_cho[n]; pail3p_cho_n pail45p_cho_c pail45p_cho Phosphatidylinositol 4,5-bisphosphate iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-179856; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806165; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023856; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810412; KEGG Compound: http://identifiers.org/kegg.compound/C04637; CHEBI: http://identifiers.org/chebi/CHEBI:11282; CHEBI: http://identifiers.org/chebi/CHEBI:11288; CHEBI: http://identifiers.org/chebi/CHEBI:14796; CHEBI: http://identifiers.org/chebi/CHEBI:18348; CHEBI: http://identifiers.org/chebi/CHEBI:19087; CHEBI: http://identifiers.org/chebi/CHEBI:26028; CHEBI: http://identifiers.org/chebi/CHEBI:28910; CHEBI: http://identifiers.org/chebi/CHEBI:58456; CHEBI: http://identifiers.org/chebi/CHEBI:58597; CHEBI: http://identifiers.org/chebi/CHEBI:678; CHEBI: http://identifiers.org/chebi/CHEBI:8127; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYL-MYO-INOSITOL-45-BISPHOSPHA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM67; SEED Compound: http://identifiers.org/seed.compound/cpd12582 pail45p_cho; pail45p_cho[c]; pail45p_cho_c pail45p_cho_r pail45p_cho Phosphatidylinositol 4,5-bisphosphate iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-179856; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806165; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023856; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810412; KEGG Compound: http://identifiers.org/kegg.compound/C04637; CHEBI: http://identifiers.org/chebi/CHEBI:11282; CHEBI: http://identifiers.org/chebi/CHEBI:11288; CHEBI: http://identifiers.org/chebi/CHEBI:14796; CHEBI: http://identifiers.org/chebi/CHEBI:18348; CHEBI: http://identifiers.org/chebi/CHEBI:19087; CHEBI: http://identifiers.org/chebi/CHEBI:26028; CHEBI: http://identifiers.org/chebi/CHEBI:28910; CHEBI: http://identifiers.org/chebi/CHEBI:58456; CHEBI: http://identifiers.org/chebi/CHEBI:58597; CHEBI: http://identifiers.org/chebi/CHEBI:678; CHEBI: http://identifiers.org/chebi/CHEBI:8127; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYL-MYO-INOSITOL-45-BISPHOSPHA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM67; SEED Compound: http://identifiers.org/seed.compound/cpd12582 pail45p_cho; pail45p_cho[r] pail4p_cho_c pail4p_cho 1-phosphatidyl-1D-myo-inositol 4-phosphate(3-) iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C01277; CHEBI: http://identifiers.org/chebi/CHEBI:11289; CHEBI: http://identifiers.org/chebi/CHEBI:17526; CHEBI: http://identifiers.org/chebi/CHEBI:19085; CHEBI: http://identifiers.org/chebi/CHEBI:58178; CHEBI: http://identifiers.org/chebi/CHEBI:61083; CHEBI: http://identifiers.org/chebi/CHEBI:675; BioCyc: http://identifiers.org/biocyc/META:CPD-1108; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM122; SEED Compound: http://identifiers.org/seed.compound/cpd22880 pail4p_cho; pail4p_cho[c]; pail4p_cho_c pail5p_cho_g pail5p_cho 1-phosphatidyl-1D-myo-inositol 5-phosphate(3-) iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1806212; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806240; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806259; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810408; KEGG Compound: http://identifiers.org/kegg.compound/C11557; CHEBI: http://identifiers.org/chebi/CHEBI:11290; CHEBI: http://identifiers.org/chebi/CHEBI:16500; CHEBI: http://identifiers.org/chebi/CHEBI:57795; CHEBI: http://identifiers.org/chebi/CHEBI:676; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-5-PHOSPHA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM324; SEED Compound: http://identifiers.org/seed.compound/cpd13385 pail5p_cho; pail5p_cho[g] pail5p_cho_n pail5p_cho 1-phosphatidyl-1D-myo-inositol 5-phosphate(3-) iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1806212; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806240; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806259; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810408; KEGG Compound: http://identifiers.org/kegg.compound/C11557; CHEBI: http://identifiers.org/chebi/CHEBI:11290; CHEBI: http://identifiers.org/chebi/CHEBI:16500; CHEBI: http://identifiers.org/chebi/CHEBI:57795; CHEBI: http://identifiers.org/chebi/CHEBI:676; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-5-PHOSPHA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM324; SEED Compound: http://identifiers.org/seed.compound/cpd13385 pail5p_cho; pail5p_cho[n]; pail5p_cho_n pchol_cho_e pchol_cho Phosphatidylcholine iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1524075; Reactome Compound: http://identifiers.org/reactome/R-ALL-382539; Reactome Compound: http://identifiers.org/reactome/R-ALL-426925; Reactome Compound: http://identifiers.org/reactome/R-ALL-429785; Reactome Compound: http://identifiers.org/reactome/R-ALL-429802; KEGG Compound: http://identifiers.org/kegg.compound/C00157; CHEBI: http://identifiers.org/chebi/CHEBI:61995; LipidMaps: http://identifiers.org/lipidmaps/LMGP01010000; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96952; SEED Compound: http://identifiers.org/seed.compound/cpd11624; SEED Compound: http://identifiers.org/seed.compound/cpd27789 pchol_cho; pchol_cho[e]; pchol_cho_e pe_cho_m pe_cho Phosphatidylethanolamine iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162287 pe_cho; pe_cho[m]; pe_cho_m phaccoa_m phaccoa Phenylacetyl-CoA iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-177137; KEGG Compound: http://identifiers.org/kegg.compound/C00582; CHEBI: http://identifiers.org/chebi/CHEBI:14780; CHEBI: http://identifiers.org/chebi/CHEBI:15537; CHEBI: http://identifiers.org/chebi/CHEBI:25980; CHEBI: http://identifiers.org/chebi/CHEBI:57390; CHEBI: http://identifiers.org/chebi/CHEBI:8086; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06503; BioCyc: http://identifiers.org/biocyc/META:CPD-207; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM502; InChI Key: https://identifiers.org/inchikey/ZIGIFDRJFZYEEQ-CECATXLMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00452 phaccoa; phaccoa[m] pholys_c pholys 5-Phosphonooxy-L-lysine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5696409; KEGG Compound: http://identifiers.org/kegg.compound/C03366; CHEBI: http://identifiers.org/chebi/CHEBI:12163; CHEBI: http://identifiers.org/chebi/CHEBI:16752; CHEBI: http://identifiers.org/chebi/CHEBI:20627; CHEBI: http://identifiers.org/chebi/CHEBI:2122; CHEBI: http://identifiers.org/chebi/CHEBI:57882; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59600; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3988; InChI Key: https://identifiers.org/inchikey/WLPXLNNUXMDSPG-UHNVWZDZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02137 pholys; pholys[c] pmtcrn_r pmtcrn L-Palmitoylcarnitine iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162587 pmtcrn; pmtcrn[r]; pmtcrn_r pmtcrn_x pmtcrn L-Palmitoylcarnitine Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162587 pmtcrn; pmtcrn[x]; pmtcrn_x prostge2_m prostge2 Prostaglandin E2 iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162396 prostge2; prostge2[m] ps_cho_m ps_cho Phosphatidylserine iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1500644; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500646; Reactome Compound: http://identifiers.org/reactome/R-ALL-1602370; KEGG Compound: http://identifiers.org/kegg.compound/C02737; CHEBI: http://identifiers.org/chebi/CHEBI:11750; CHEBI: http://identifiers.org/chebi/CHEBI:14801; CHEBI: http://identifiers.org/chebi/CHEBI:18303; CHEBI: http://identifiers.org/chebi/CHEBI:26041; CHEBI: http://identifiers.org/chebi/CHEBI:57262; CHEBI: http://identifiers.org/chebi/CHEBI:58436; CHEBI: http://identifiers.org/chebi/CHEBI:64380; CHEBI: http://identifiers.org/chebi/CHEBI:64388; CHEBI: http://identifiers.org/chebi/CHEBI:64764; CHEBI: http://identifiers.org/chebi/CHEBI:8137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14291; LipidMaps: http://identifiers.org/lipidmaps/LMGP03010000; BioCyc: http://identifiers.org/biocyc/META:L-1-PHOSPHATIDYL-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM221; SEED Compound: http://identifiers.org/seed.compound/cpd11455; SEED Compound: http://identifiers.org/seed.compound/cpd29687 ps_cho; ps_cho[m]; ps_cho_m q10_e q10 Ubiquinone-10 Recon3D; iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-73663; InChI Key: https://identifiers.org/inchikey/ACTIUHUUMQJHFO-UPTCCGCDSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C11378; CHEBI: http://identifiers.org/chebi/CHEBI:46241; CHEBI: http://identifiers.org/chebi/CHEBI:46245; CHEBI: http://identifiers.org/chebi/CHEBI:9854; KEGG Drug: http://identifiers.org/kegg.drug/D01065; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01072; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010001; BioCyc: http://identifiers.org/biocyc/META:UBIQUINONE-10; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8440; SEED Compound: http://identifiers.org/seed.compound/cpd08232 q10; q10[e]; q10_e q10h2_e q10h2 Ubiquinol-10 iCHOv1_DG44; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2162198; CHEBI: http://identifiers.org/chebi/CHEBI:64183; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13111; BioCyc: http://identifiers.org/biocyc/META:CPD-9958; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9200; InChI Key: https://identifiers.org/inchikey/QNTNKSLOFHEFPK-UPTCCGCDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd25915 q10h2; q10h2[e]; q10h2_e r5p_r r5p Alpha-D-Ribose 5-phosphate iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C03736; CHEBI: http://identifiers.org/chebi/CHEBI:10270; CHEBI: http://identifiers.org/chebi/CHEBI:12331; CHEBI: http://identifiers.org/chebi/CHEBI:18189; CHEBI: http://identifiers.org/chebi/CHEBI:22413; InChI Key: https://identifiers.org/inchikey/KTVPXOYAKDPRHY-AIHAYLRMSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-15318; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15900; SEED Compound: http://identifiers.org/seed.compound/cpd19028 r5p; r5p[r]; r5p_r retinal_cis_9_r retinal_cis_9 Cis-9-retinal iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162775 retinal_cis_9; retinal_cis_9[r]; retinal_cis_9_r s2l2n2m2masn_g s2l2n2m2masn De-Fuc form of PA6 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7256 s2l2n2m2masn; s2l2n2m2masn[g]; s2l2n2m2masn_g s3lnl3fn3m2masn_g s3lnl3fn3m2masn S3lnl3fn3m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165132 s3lnl3fn3m2masn; s3lnl3fn3m2masn[g]; s3lnl3fn3m2masn_g s3lnl3n3m2masn_g s3lnl3n3m2masn S3lnl3n3m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165133 s3lnl3n3m2masn; s3lnl3n3m2masn[g]; s3lnl3n3m2masn_g s4l3n3l4n4m2masn_g s4l3n3l4n4m2masn S4l3n3l4n4m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165139 s4l3n3l4n4m2masn; s4l3n3l4n4m2masn[g]; s4l3n3l4n4m2masn_g s4lncl4n4m2masn_g s4lncl4n4m2masn S4lncl4n4m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165145 s4lncl4n4m2masn; s4lncl4n4m2masn[g]; s4lncl4n4m2masn_g s4lndl4n4m2masn_g s4lndl4n4m2masn S4lndl4n4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165147 s4lndl4n4m2masn; s4lndl4n4m2masn[g]; s4lndl4n4m2masn_g selhcys_r selhcys Selenohomocysteine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357702; KEGG Compound: http://identifiers.org/kegg.compound/C05698; CHEBI: http://identifiers.org/chebi/CHEBI:26636; CHEBI: http://identifiers.org/chebi/CHEBI:84850; CHEBI: http://identifiers.org/chebi/CHEBI:9096; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04119; BioCyc: http://identifiers.org/biocyc/META:SELENOHOMOCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2562; InChI Key: https://identifiers.org/inchikey/RCWCGLALNCIQNM-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03397 selhcys; selhcys[r] sgalside_cho_l sgalside_cho Sulfatide galactocerebroside iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163584 sgalside_cho; sgalside_cho[l]; sgalside_cho_l spc_cho_c spc_cho Sphingosylphosphorylcholine iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C03640; CHEBI: http://identifiers.org/chebi/CHEBI:15103; CHEBI: http://identifiers.org/chebi/CHEBI:17689; CHEBI: http://identifiers.org/chebi/CHEBI:26744; CHEBI: http://identifiers.org/chebi/CHEBI:52897; CHEBI: http://identifiers.org/chebi/CHEBI:58906; CHEBI: http://identifiers.org/chebi/CHEBI:9226; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06482; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12083; InChI Key: https://identifiers.org/inchikey/JLVSPVFPBBFMBE-HXSWCURESA-O; LipidMaps: http://identifiers.org/lipidmaps/LMSP01060001; BioCyc: http://identifiers.org/biocyc/META:CPD-481; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2033; SEED Compound: http://identifiers.org/seed.compound/cpd02284 spc_cho; spc_cho[c]; spc_cho_c sphmyln_cho_l sphmyln_cho Sphingomyelin betaine iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162558 sphmyln_cho; sphmyln_cho[l]; sphmyln_cho_l tcynt_n tcynt Thiocyanate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C01755; CHEBI: http://identifiers.org/chebi/CHEBI:15234; CHEBI: http://identifiers.org/chebi/CHEBI:18022; CHEBI: http://identifiers.org/chebi/CHEBI:24926; CHEBI: http://identifiers.org/chebi/CHEBI:24928; CHEBI: http://identifiers.org/chebi/CHEBI:26954; CHEBI: http://identifiers.org/chebi/CHEBI:26956; CHEBI: http://identifiers.org/chebi/CHEBI:29200; CHEBI: http://identifiers.org/chebi/CHEBI:45576; CHEBI: http://identifiers.org/chebi/CHEBI:9550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01453; BioCyc: http://identifiers.org/biocyc/META:HSCN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM762; InChI Key: https://identifiers.org/inchikey/ZMZDMBWJUHKJPS-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01211 tcynt; tcynt[n] tdechola_e tdechola Taurodeoxycholate iCHOv1_DG44; Recon3D; iCHOv1 InChI Key: https://identifiers.org/inchikey/AWDRATDZQPNJFN-VAYUFCLWSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C05463; CHEBI: http://identifiers.org/chebi/CHEBI:36261; CHEBI: http://identifiers.org/chebi/CHEBI:9410; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00896; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04011; LipidMaps: http://identifiers.org/lipidmaps/LMST05040013; BioCyc: http://identifiers.org/biocyc/META:CPD-12457; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9132; SEED Compound: http://identifiers.org/seed.compound/cpd03244 tdechola; tdechola[e]; tdechola_e thcholstoic_c thcholstoic 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoate Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162717 thcholstoic; thcholstoic[c] thcrm_cho_g thcrm_cho Trihexosyl ceramide iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C04737; CHEBI: http://identifiers.org/chebi/CHEBI:12310; CHEBI: http://identifiers.org/chebi/CHEBI:12948; CHEBI: http://identifiers.org/chebi/CHEBI:14310; CHEBI: http://identifiers.org/chebi/CHEBI:16839; CHEBI: http://identifiers.org/chebi/CHEBI:18313; CHEBI: http://identifiers.org/chebi/CHEBI:20962; CHEBI: http://identifiers.org/chebi/CHEBI:20969; CHEBI: http://identifiers.org/chebi/CHEBI:27113; CHEBI: http://identifiers.org/chebi/CHEBI:4148; CHEBI: http://identifiers.org/chebi/CHEBI:88154; CHEBI: http://identifiers.org/chebi/CHEBI:9719; KEGG Glycan: http://identifiers.org/kegg.glycan/G00093; LipidMaps: http://identifiers.org/lipidmaps/LMSP0502AA00; BioCyc: http://identifiers.org/biocyc/META:D-GALACTOSYL-14-D-GALACTOSYL-14-D-; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM585; SEED Compound: http://identifiers.org/seed.compound/cpd02885 thcrm_cho; thcrm_cho[g]; thcrm_cho_g thym_m thym Thymine C5H6N2O2 Recon3D; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-83960; KEGG Compound: http://identifiers.org/kegg.compound/C00178; CHEBI: http://identifiers.org/chebi/CHEBI:15247; CHEBI: http://identifiers.org/chebi/CHEBI:17821; CHEBI: http://identifiers.org/chebi/CHEBI:27004; CHEBI: http://identifiers.org/chebi/CHEBI:46017; CHEBI: http://identifiers.org/chebi/CHEBI:9580; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00262; BioCyc: http://identifiers.org/biocyc/META:THYMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM386; InChI Key: https://identifiers.org/inchikey/RWQNBRDOKXIBIV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00151 thym; thym[m]; thym_m tmndnc_n tmndnc Timnodonic acid C20:5, n-3 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13045 tmndnc; tmndnc[n] ttdcrn_e ttdcrn Tetradecanoyl carnitine iCHOv1_DG44; Recon3D; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:84634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05066; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070107; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83844; InChI Key: https://identifiers.org/inchikey/PSHXNVGSVNEJBD-LJQANCHMSA-N ttdcrn; ttdcrn[e]; ttdcrn_e udpgal_n udpgal UDPgalactose iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-29452; Reactome Compound: http://identifiers.org/reactome/R-ALL-735682; KEGG Compound: http://identifiers.org/kegg.compound/C00052; CHEBI: http://identifiers.org/chebi/CHEBI:13487; CHEBI: http://identifiers.org/chebi/CHEBI:13495; CHEBI: http://identifiers.org/chebi/CHEBI:18307; CHEBI: http://identifiers.org/chebi/CHEBI:22100; CHEBI: http://identifiers.org/chebi/CHEBI:42751; CHEBI: http://identifiers.org/chebi/CHEBI:58439; CHEBI: http://identifiers.org/chebi/CHEBI:66914; CHEBI: http://identifiers.org/chebi/CHEBI:67119; CHEBI: http://identifiers.org/chebi/CHEBI:9811; KEGG Glycan: http://identifiers.org/kegg.glycan/G10609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62573; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-ABVWGUQPSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-14553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89795; SEED Compound: http://identifiers.org/seed.compound/cpd00043; SEED Compound: http://identifiers.org/seed.compound/cpd30770 udpgal; udpgal[n] urate_n urate Urate C5H4N4O3 iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-30034; Reactome Compound: http://identifiers.org/reactome/R-ALL-429056; KEGG Compound: http://identifiers.org/kegg.compound/C00366; CHEBI: http://identifiers.org/chebi/CHEBI:15290; CHEBI: http://identifiers.org/chebi/CHEBI:17775; CHEBI: http://identifiers.org/chebi/CHEBI:27216; CHEBI: http://identifiers.org/chebi/CHEBI:27226; CHEBI: http://identifiers.org/chebi/CHEBI:30848; CHEBI: http://identifiers.org/chebi/CHEBI:46455; CHEBI: http://identifiers.org/chebi/CHEBI:46811; CHEBI: http://identifiers.org/chebi/CHEBI:46814; CHEBI: http://identifiers.org/chebi/CHEBI:46817; CHEBI: http://identifiers.org/chebi/CHEBI:46818; CHEBI: http://identifiers.org/chebi/CHEBI:46820; CHEBI: http://identifiers.org/chebi/CHEBI:46821; CHEBI: http://identifiers.org/chebi/CHEBI:46822; CHEBI: http://identifiers.org/chebi/CHEBI:46823; CHEBI: http://identifiers.org/chebi/CHEBI:46824; CHEBI: http://identifiers.org/chebi/CHEBI:46825; CHEBI: http://identifiers.org/chebi/CHEBI:46826; CHEBI: http://identifiers.org/chebi/CHEBI:49051; CHEBI: http://identifiers.org/chebi/CHEBI:9885; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00289; InChI Key: https://identifiers.org/inchikey/LEHOTFFKMJEONL-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-15041; BioCyc: http://identifiers.org/biocyc/META:CPD-15332; BioCyc: http://identifiers.org/biocyc/META:URATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM441; SEED Compound: http://identifiers.org/seed.compound/cpd00300 urate; urate[n] xol27oh_c xol27oh 27-Hydroxycholesterol Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162720 xol27oh; xol27oh[c] xol7a_c xol7a 7 alpha-Hydroxycholesterol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163606 xol7a; xol7a[c] xolest_cho_e xolest_cho Cholesterol ester iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-163579; Reactome Compound: http://identifiers.org/reactome/R-ALL-171076; Reactome Compound: http://identifiers.org/reactome/R-ALL-8876704; KEGG Compound: http://identifiers.org/kegg.compound/C02530; CHEBI: http://identifiers.org/chebi/CHEBI:13983; CHEBI: http://identifiers.org/chebi/CHEBI:17002; CHEBI: http://identifiers.org/chebi/CHEBI:23205; CHEBI: http://identifiers.org/chebi/CHEBI:3660; BioCyc: http://identifiers.org/biocyc/META:Cholesterol-esters; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM777; SEED Compound: http://identifiers.org/seed.compound/cpd01664 xolest_cho; xolest_cho[e]; xolest_cho_e xoltetrol_c xoltetrol 3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-cholestane Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163006 xoltetrol; xoltetrol[c]; xoltetrol_c 2aeppn_c 2aeppn 2 Aminoethyl phosphonate iNF517 2aeppn; 2aeppn_c 2beacp_c 2beacp But 2 enoyl acyl carrier protein iNF517 2beacp; 2beacp_c 2cocdacp_c 2cocdacp Cis Octadec 2 enoyl acyl carrier protein iNF517 2cocdacp; 2cocdacp_c 2h3mb_e 2h3mb 2 hydroxy 3 methyl butanoate iNF517 2h3mb; 2h3mb_e 2h3mp_e 2h3mp 2 hydroxy 3 methyl pentanoate iNF517 2h3mp; 2h3mp_e 2hxic__L_e 2hxic__L L 2 hydroxyisocaproate iNF517 2hxic_L_e; 2hxic__L 2mb_p_c 2mb_p 2 methylbutanoyl p iNF517 2mb_p; 2mb_p_c 2mba_e 2mba 2 methyl butanoic acid iNF517 2mba; 2mba_e 2mpa_e 2mpa 2 methylpropanoic acid iNF517 2mpa; 2mpa_e 2theacp_c 2theacp Trans Hex 2 enoyl acp iNF517 2theacp; 2theacp_c 5fothf_c 5fothf 5 Formyltetrahydrofolate iNF517 5fothf; 5fothf_c ACP_2_c ACP_2 Acyl carrier protein iNF517 ACP_2; ACP_2_c butacp_c butacp Butyryl acyl carrier protein iNF517; iCN900 butacp; butacp_c carorn_c carorn N5 L 1 carboxyethyl L ornithine iNF517 carorn; carorn_c decacp_c decacp Decanoyl acyl carrier protein iNF517; iCN718; iCN900 decacp; decacp_c hdeacp_c hdeacp Hexadecanoyl acyl carrier protein iNF517 hdeacp; hdeacp_c ocdacp_c ocdacp Octadecanoyl acyl carrier protein iNF517 ocdacp; ocdacp_c pa_LLA_c pa_LLA Phosphatidic acid Lactis specific iNF517 pa_LLA; pa_LLA_c pgp_LLA_c pgp_LLA Phosphatidylglycerophosphate lactis specific iNF517 pgp_LLA; pgp_LLA_c unRTA_c unRTA Undecaprenyl teichoic acid with ribitol iNF517 unRTA; unRTA_c dkdglcn_c dkdglcn 2,5-Diketo-3-deoxy-D-gluconate iML1515 dkdglcn; dkdglcn_c metglcur_c metglcur 1-O-methyl-Beta-D-glucuronate iML1515 metglcur; metglcur_c sla_c sla Sulpholactaldehyde iML1515 sla; sla_c ribflv_p ribflv Riboflavin C17H20N4O6 iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-196931; Reactome Compound: http://identifiers.org/reactome/R-ALL-3165253; InChI Key: https://identifiers.org/inchikey/AUNGANRZJHBGPY-SCRDCRAPSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00255; CHEBI: http://identifiers.org/chebi/CHEBI:15044; CHEBI: http://identifiers.org/chebi/CHEBI:17015; CHEBI: http://identifiers.org/chebi/CHEBI:27299; CHEBI: http://identifiers.org/chebi/CHEBI:45214; CHEBI: http://identifiers.org/chebi/CHEBI:529204; CHEBI: http://identifiers.org/chebi/CHEBI:57986; CHEBI: http://identifiers.org/chebi/CHEBI:8843; KEGG Drug: http://identifiers.org/kegg.drug/D00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00244; BioCyc: http://identifiers.org/biocyc/META:RIBOFLAVIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM270; SEED Compound: http://identifiers.org/seed.compound/cpd00220 ribflv; ribflv_p rpntp_c rpntp ?-D-ribose-1-methylphosphonate-5-triphosphate iML1515 rpntp; rpntp_c gmplys_c gmplys GMP-N-?-(N-?-acetyl lysine methyl ester) 5'-phosphoramidate iML1515 gmplys; gmplys_c mepn_c mepn Methylphosphonic acid iML1515 mepn; mepn_c mepn_p mepn Methylphosphonic acid iML1515 mepn; mepn_p 3hbz_c 3hbz 3-Hydroxybenzoate iML1515 3hbz; 3hbz_c dhps_c dhps 2,3-Dihydroxypropane-1-sulfonate iML1515 dhps; dhps_c dhps_p dhps 2,3-Dihydroxypropane-1-sulfonate iML1515 dhps; dhps_p 2hptcoa_c 2hptcoa 2-hydroxycyclohepta-1,4,6-triene-1-carboxyl-CoA iML1515 2hptcoa; 2hptcoa_c cs1_e cs1 Cesium ion iML1515 cs1; cs1_e 4abzglu_p 4abzglu 4-aminobenzoyl-glutamate iML1515 4abzglu; 4abzglu_p fad_p fad Flavin adenine dinucleotide oxidized iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-113596; Reactome Compound: http://identifiers.org/reactome/R-ALL-113597; Reactome Compound: http://identifiers.org/reactome/R-ALL-29386; KEGG Compound: http://identifiers.org/kegg.compound/C00016; CHEBI: http://identifiers.org/chebi/CHEBI:13315; CHEBI: http://identifiers.org/chebi/CHEBI:16238; CHEBI: http://identifiers.org/chebi/CHEBI:21125; CHEBI: http://identifiers.org/chebi/CHEBI:42388; CHEBI: http://identifiers.org/chebi/CHEBI:4956; CHEBI: http://identifiers.org/chebi/CHEBI:57692; KEGG Drug: http://identifiers.org/kegg.drug/D00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01248; InChI Key: https://identifiers.org/inchikey/IMGVNJNCCGXBHD-UYBVJOGSSA-K; BioCyc: http://identifiers.org/biocyc/META:FAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33; SEED Compound: http://identifiers.org/seed.compound/cpd00015 fad; fad_p rhmn_c rhmn L-rhamnonate iML1515 rhmn; rhmn_c dhptdp_c dhptdp (4S)-4-hydroxy-5-phosphonooxypentane-2,3-dione iML1515 dhptdp; dhptdp_c nalme_c nalme N-?-acetyl lysine methyl ester iML1515 nalme; nalme_c 34dphacoa_c 34dphacoa 3,4-dihydroxyphenylacetyl-CoA iML1515 34dphacoa; 34dphacoa_c metglcur_p metglcur 1-O-methyl-Beta-D-glucuronate iML1515 metglcur; metglcur_p r2hglut_c r2hglut (R)-2-Hydroxyglutarate iML1515 r2hglut; r2hglut_c nadphx__R_c nadphx__R (R)-NADPHX iML1515 nadphx__R; nadphx__R_c prcp_c prcp 5-phospho-?-D-ribose 1,2-cyclic phosphate iML1515 prcp; prcp_c acmet_c acmet N-Acetylmethionine iML1515; iJN1463 acmet; acmet_c fe3dcit_c fe3dcit Fe(III)dicitrate iML1515; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C06229; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146388; SEED Compound: http://identifiers.org/seed.compound/cpd03725 fe3dcit; fe3dcit_c 2dglc_p 2dglc 2 Deoxy D glucose C6H12O5 iML1515; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C00586; CHEBI: http://identifiers.org/chebi/CHEBI:1078; CHEBI: http://identifiers.org/chebi/CHEBI:11565; CHEBI: http://identifiers.org/chebi/CHEBI:11569; CHEBI: http://identifiers.org/chebi/CHEBI:125684; CHEBI: http://identifiers.org/chebi/CHEBI:15866; CHEBI: http://identifiers.org/chebi/CHEBI:19553; CHEBI: http://identifiers.org/chebi/CHEBI:57546; CHEBI: http://identifiers.org/chebi/CHEBI:84755; CHEBI: http://identifiers.org/chebi/CHEBI:90760; BioCyc: http://identifiers.org/biocyc/META:2-DEOXY-D-GLUCOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2925; InChI Key: https://identifiers.org/inchikey/PMMURAAUARKVCB-CERMHHMHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00455; SEED Compound: http://identifiers.org/seed.compound/cpd28654 2dglc; 2dglc_p acampnt_c acampnt 2-N-acetamidomethylphosphonate iML1515 acampnt; acampnt_c 4abzglu_c 4abzglu 4-aminobenzoyl-glutamate iML1515 4abzglu; 4abzglu_c phytfl_c phytfl All-trans-Phytofluene iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148438 phytfl; phytfl_c bm_cw_c bm_cw Cell wall component of biomass iJB785 bm_cw; bm_cw_c 3a2oxpp_c 3a2oxpp 3-Amino-2-oxopropyl phosphate iJB785 3a2oxpp; 3a2oxpp_c amylose_c amylose Amylose iJB785; iSynCJ816 amylose; amylose_c bm_pigm_c bm_pigm Pigment component of biomass iJB785 bm_pigm; bm_pigm_c u3hga2_c u3hga2 UDP-3-O-(3-hydroxyhexadecanoyl)-D-glucosamine iJB785 u3hga2; u3hga2_c pq_cm pq Plastoquinone iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145596 pq; pq_cm npdp_c npdp All-trans-Nonaprenyl diphosphate iJB785; iSynCJ816 npdp; npdp_c hco3_cx hco3 Bicarbonate iJB785 Reactome Compound: http://identifiers.org/reactome/R-ALL-111627; Reactome Compound: http://identifiers.org/reactome/R-ALL-29896; Reactome Compound: http://identifiers.org/reactome/R-ALL-425425; InChI Key: https://identifiers.org/inchikey/BVKZGUZCCUSVTD-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00288; KEGG Compound: http://identifiers.org/kegg.compound/C01353; CHEBI: http://identifiers.org/chebi/CHEBI:13351; CHEBI: http://identifiers.org/chebi/CHEBI:13363; CHEBI: http://identifiers.org/chebi/CHEBI:17544; CHEBI: http://identifiers.org/chebi/CHEBI:22863; CHEBI: http://identifiers.org/chebi/CHEBI:23017; CHEBI: http://identifiers.org/chebi/CHEBI:23744; CHEBI: http://identifiers.org/chebi/CHEBI:28976; CHEBI: http://identifiers.org/chebi/CHEBI:29201; CHEBI: http://identifiers.org/chebi/CHEBI:3401; CHEBI: http://identifiers.org/chebi/CHEBI:40961; CHEBI: http://identifiers.org/chebi/CHEBI:41605; CHEBI: http://identifiers.org/chebi/CHEBI:41609; CHEBI: http://identifiers.org/chebi/CHEBI:5589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03538; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31453; BioCyc: http://identifiers.org/biocyc/META:CO3; BioCyc: http://identifiers.org/biocyc/META:H2CO3; BioCyc: http://identifiers.org/biocyc/META:HCO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60; SEED Compound: http://identifiers.org/seed.compound/cpd00242 hco3; hco3_cx pqh2_cm pqh2 Plastoquinol iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145595 pqh2; pqh2_cm bm_rna_c bm_rna RNA component of biomass iJB785 bm_rna; bm_rna_c dialurate_c dialurate Dialurate iJB785 dialurate; dialurate_c bm_carbs_c bm_carbs Biomass metabolite: glycogen and carbohydrates iJB785 bm_carbs; bm_carbs_c 2ahethmpp_c 2ahethmpp 2-(alpha-Hydroxyethyl)thiamine diphosphate iJB785; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C05125; CHEBI: http://identifiers.org/chebi/CHEBI:58939; CHEBI: http://identifiers.org/chebi/CHEBI:978; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03904; BioCyc: http://identifiers.org/biocyc/META:2-ALPHA-HYDROXYETHYL-THPP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1705; InChI Key: https://identifiers.org/inchikey/RRUVJGASJONMDY-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03049 2ahethmpp; 2ahethmpp_c 3hbutACP_c 3hbutACP (R)-3-Hydroxybutanoyl-[acyl-carrier protein] iJB785; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C04618; BioCyc: http://identifiers.org/biocyc/META:Beta-3-hydroxybutyryl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91793; SEED Compound: http://identifiers.org/seed.compound/cpd11478 3hbutACP; 3hbutACP_c lipidX2_c lipidX2 2,3-Bis(3-hydroxyhexadecanoyl)-beta-D-glucosaminyl 1-phosphate iJB785 lipidX2; lipidX2_c pqh2_c pqh2 Plastoquinol iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145595 pqh2; pqh2_c cthzp_c cthzp 4-Methyl-5-[2-(phosphonooxy)ethyl]-1,3-thiazole-2-carboxylate iJB785 cthzp; cthzp_c dczcaro_c dczcaro 9,9-dicis-zeta-Carotene iJB785 dczcaro; dczcaro_c this_c this Thiamine biosynthesis intermediate 1 iJB785 this; this_c imgly_c imgly Iminoglycine iJB785 imgly; imgly_c 2c4mthzep_c 2c4mthzep 2-[(2R,5Z)-2-Carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate iJB785 2c4mthzep; 2c4mthzep_c pa1619Z160_c pa1619Z160 1-9-Hexadecenoyl-2-Hexadecanoyl-sn-glycerol-3-phosphate iJB785; iLB1027_lipid pa1619Z160; pa1619Z160_c pa1819Z1619Z_c pa1819Z1619Z 1-(9Z)-octadecenoyl,2-(9Z)-hexadecenoyl-sn-glycerol 3-phosphate iJB785; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147356; SEED Compound: http://identifiers.org/seed.compound/cpd30437 pa1819Z1619Z; pa1819Z1619Z_c sqdg1619Z160_c sqdg1619Z160 Sulfoquinovosyl diacylglycerol(16:1(9Z)/16:0) iJB785 sqdg1619Z160; sqdg1619Z160_c dgdg1819Z1619Z_c dgdg1819Z1619Z Digalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(9Z)-hexadecenoyl, 18:1(9Z)/16:1(9Z)) iLB1027_lipid; iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146384; SEED Compound: http://identifiers.org/seed.compound/cpd30236 dgdg1819Z1619Z; dgdg1819Z1619Z_c mgdg1819Z1619Z_c mgdg1819Z1619Z Monogalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(9Z)-hexadecenoyl, 18:1(9Z)/16:1(9Z)) iLB1027_lipid; iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147159; SEED Compound: http://identifiers.org/seed.compound/cpd30372 mgdg1819Z1619Z; mgdg1819Z1619Z_c glcdg1619Z160_c glcdg1619Z160 1,2-Diacyl-3-O-(beta-D-glucopyranosyl)-sn-glycerol(16:1(9Z)/16:0) iJB785 glcdg1619Z160; glcdg1619Z160_c dgdg1819Z160Z_c dgdg1819Z160Z Digalactosyl-diacylglycerol(18:1(9Z)/16:0) iJB785 dgdg1819Z160Z; dgdg1819Z160Z_c photon450_e photon450 Photon (417 to 472 nm, indigo/blue) iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145796; SEED Compound: http://identifiers.org/seed.compound/cpd30505 photon450; photon450_e photon470_e photon470 Photon (460nm-480nm) iJB785 photon470; photon470_e chla_soret_exc_c chla_soret_exc Excited chlorophyll A, Soret band (short wavelength) iJB785 chla_soret_exc; chla_soret_exc_c bcaro_exc_c bcaro_exc Excited beta-carotene iJB785 bcaro_exc; bcaro_exc_c u23ga2_c u23ga2 UDP-2,3-bis(3-hydroxyhexadecanoyl)glucosamine iJB785 u23ga2; u23ga2_c unagam_c unagam Undecaprenyl-diphospho-N-acetylglucosamine-N-acetylmannosamine iJB785 unagam; unagam_c icolipacy_c icolipacy Inner core oligosaccharide lipid A (Synechococcus elongatus 7942) iJB785 icolipacy; icolipacy_c icolipacy_p icolipacy Inner core oligosaccharide lipid A (Synechococcus elongatus 7942) iJB785 icolipacy; icolipacy_p 5g2oxpt_p 5g2oxpt 2-Oxoarginine iJB785; iJN1463 InChI Key: https://identifiers.org/inchikey/ARBHXJXXVVHMET-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C03771; CHEBI: http://identifiers.org/chebi/CHEBI:12129; CHEBI: http://identifiers.org/chebi/CHEBI:1249; CHEBI: http://identifiers.org/chebi/CHEBI:18253; CHEBI: http://identifiers.org/chebi/CHEBI:19740; CHEBI: http://identifiers.org/chebi/CHEBI:20572; CHEBI: http://identifiers.org/chebi/CHEBI:2060; CHEBI: http://identifiers.org/chebi/CHEBI:28116; CHEBI: http://identifiers.org/chebi/CHEBI:58489; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04225; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06815; BioCyc: http://identifiers.org/biocyc/META:CPD-824; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1037; SEED Compound: http://identifiers.org/seed.compound/cpd02364; SEED Compound: http://identifiers.org/seed.compound/cpd03528 5g2oxpt; 5g2oxpt_p p700_um p700 PSI reaction center P700 iJB785 p700; p700_um p680_um p680 PSII reaction center P680 iJB785 p680; p680_um k_u k Potassium iJB785 Reactome Compound: http://identifiers.org/reactome/R-ALL-29804; Reactome Compound: http://identifiers.org/reactome/R-ALL-5626313; Reactome Compound: http://identifiers.org/reactome/R-ALL-74126; KEGG Compound: http://identifiers.org/kegg.compound/C00238; CHEBI: http://identifiers.org/chebi/CHEBI:26219; CHEBI: http://identifiers.org/chebi/CHEBI:29103; CHEBI: http://identifiers.org/chebi/CHEBI:49685; CHEBI: http://identifiers.org/chebi/CHEBI:8345; KEGG Drug: http://identifiers.org/kegg.drug/D08403; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00586; BioCyc: http://identifiers.org/biocyc/META:K+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM95; InChI Key: https://identifiers.org/inchikey/NPYPAHLBTDXSSS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00205 k; k_u ps2d1_um ps2d1 PSII D1 protein iJB785 ps2d1; ps2d1_um g6p_h g6p D-Glucose 6-phosphate iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-1629756; KEGG Compound: http://identifiers.org/kegg.compound/C00092; CHEBI: http://identifiers.org/chebi/CHEBI:14314; CHEBI: http://identifiers.org/chebi/CHEBI:4170; CHEBI: http://identifiers.org/chebi/CHEBI:61548; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01549; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06793; BioCyc: http://identifiers.org/biocyc/META:D-glucopyranose-6-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM160; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-GASJEMHNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00079; SEED Compound: http://identifiers.org/seed.compound/cpd26836 g6p; g6p_h m8masn_c m8masn (alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6015 m8masn; m8masn_c t2c11vaceACP_h t2c11vaceACP Trans-3-cis-11-Vacceoyl-[acyl-carrier-protein] iLB1027_lipid t2c11vaceACP; t2c11vaceACP_h thdp_h thdp 2,3,4,5-Tetrahydrodipicolinate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C03972; CHEBI: http://identifiers.org/chebi/CHEBI:11408; CHEBI: http://identifiers.org/chebi/CHEBI:13042; CHEBI: http://identifiers.org/chebi/CHEBI:16845; CHEBI: http://identifiers.org/chebi/CHEBI:18055; CHEBI: http://identifiers.org/chebi/CHEBI:21189; CHEBI: http://identifiers.org/chebi/CHEBI:32976; CHEBI: http://identifiers.org/chebi/CHEBI:6152; CHEBI: http://identifiers.org/chebi/CHEBI:864; InChI Key: https://identifiers.org/inchikey/CXMBCXQHOXUCEO-BYPYZUCNSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12289; BioCyc: http://identifiers.org/biocyc/META:DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM480; SEED Compound: http://identifiers.org/seed.compound/cpd02465; SEED Compound: http://identifiers.org/seed.compound/cpd29199 thdp; thdp_h acg5sa_h acg5sa N-Acetyl-L-glutamate 5-semialdehyde iLB1027_lipid InChI Key: https://identifiers.org/inchikey/BCPSFKBPHHBDAI-LURJTMIESA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01250; CHEBI: http://identifiers.org/chebi/CHEBI:11493; CHEBI: http://identifiers.org/chebi/CHEBI:12461; CHEBI: http://identifiers.org/chebi/CHEBI:12577; CHEBI: http://identifiers.org/chebi/CHEBI:16319; CHEBI: http://identifiers.org/chebi/CHEBI:21551; CHEBI: http://identifiers.org/chebi/CHEBI:29123; CHEBI: http://identifiers.org/chebi/CHEBI:7152; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06488; BioCyc: http://identifiers.org/biocyc/META:CPD-469; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1062; SEED Compound: http://identifiers.org/seed.compound/cpd00918 acg5sa; acg5sa_h 3php_m 3php 3-Phosphohydroxypyruvate iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-977329; KEGG Compound: http://identifiers.org/kegg.compound/C03232; CHEBI: http://identifiers.org/chebi/CHEBI:11883; CHEBI: http://identifiers.org/chebi/CHEBI:11884; CHEBI: http://identifiers.org/chebi/CHEBI:1661; CHEBI: http://identifiers.org/chebi/CHEBI:18110; CHEBI: http://identifiers.org/chebi/CHEBI:20191; CHEBI: http://identifiers.org/chebi/CHEBI:20192; CHEBI: http://identifiers.org/chebi/CHEBI:30933; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01024; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60175; InChI Key: https://identifiers.org/inchikey/LFLUCDOSQPJJBE-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:3-P-HYDROXYPYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM541; SEED Compound: http://identifiers.org/seed.compound/cpd02069 3php; 3php_m lys__L_h lys__L L-Lysine iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-29444; Reactome Compound: http://identifiers.org/reactome/R-ALL-351979; Reactome Compound: http://identifiers.org/reactome/R-ALL-351991; KEGG Compound: http://identifiers.org/kegg.compound/C00047; KEGG Compound: http://identifiers.org/kegg.compound/C16440; CHEBI: http://identifiers.org/chebi/CHEBI:13135; CHEBI: http://identifiers.org/chebi/CHEBI:133538; CHEBI: http://identifiers.org/chebi/CHEBI:18019; CHEBI: http://identifiers.org/chebi/CHEBI:21351; CHEBI: http://identifiers.org/chebi/CHEBI:25094; CHEBI: http://identifiers.org/chebi/CHEBI:32550; CHEBI: http://identifiers.org/chebi/CHEBI:32551; CHEBI: http://identifiers.org/chebi/CHEBI:32552; CHEBI: http://identifiers.org/chebi/CHEBI:32563; CHEBI: http://identifiers.org/chebi/CHEBI:32564; CHEBI: http://identifiers.org/chebi/CHEBI:32565; CHEBI: http://identifiers.org/chebi/CHEBI:43950; CHEBI: http://identifiers.org/chebi/CHEBI:6264; KEGG Drug: http://identifiers.org/kegg.drug/D02304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00182; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62809; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-YFKPBYRVSA-O; BioCyc: http://identifiers.org/biocyc/META:LYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78; SEED Compound: http://identifiers.org/seed.compound/cpd00039; SEED Compound: http://identifiers.org/seed.compound/cpd19182 lys__L; lys__L_h hthbp_c hthbp 4a-Hydroxytetrahydrobiopterin iLB1027_lipid hthbp; hthbp_c etha_m etha Ethanolamine iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00189; CHEBI: http://identifiers.org/chebi/CHEBI:14223; CHEBI: http://identifiers.org/chebi/CHEBI:16000; CHEBI: http://identifiers.org/chebi/CHEBI:23979; CHEBI: http://identifiers.org/chebi/CHEBI:272066; CHEBI: http://identifiers.org/chebi/CHEBI:42323; CHEBI: http://identifiers.org/chebi/CHEBI:4880; CHEBI: http://identifiers.org/chebi/CHEBI:57603; KEGG Drug: http://identifiers.org/kegg.drug/D05074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00149; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62693; InChI Key: https://identifiers.org/inchikey/HZAXFHJVJLSVMW-UHFFFAOYSA-O; BioCyc: http://identifiers.org/biocyc/META:ETHANOL-AMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM218; SEED Compound: http://identifiers.org/seed.compound/cpd00162 etha; etha_m methamp_c methamp N-Methylethanolamine phosphate iLB1027_lipid methamp; methamp_c inost_m inost Myo-Inositol iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-426910; Reactome Compound: http://identifiers.org/reactome/R-ALL-429130; KEGG Compound: http://identifiers.org/kegg.compound/C00137; KEGG Compound: http://identifiers.org/kegg.compound/C19891; InChI Key: https://identifiers.org/inchikey/CDAISMWEOUEBRE-GPIVLXJGSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:10601; CHEBI: http://identifiers.org/chebi/CHEBI:12826; CHEBI: http://identifiers.org/chebi/CHEBI:12831; CHEBI: http://identifiers.org/chebi/CHEBI:17268; CHEBI: http://identifiers.org/chebi/CHEBI:19183; CHEBI: http://identifiers.org/chebi/CHEBI:24848; CHEBI: http://identifiers.org/chebi/CHEBI:25451; CHEBI: http://identifiers.org/chebi/CHEBI:27372; CHEBI: http://identifiers.org/chebi/CHEBI:4200; CHEBI: http://identifiers.org/chebi/CHEBI:43559; CHEBI: http://identifiers.org/chebi/CHEBI:52772; KEGG Drug: http://identifiers.org/kegg.drug/D08079; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34220; BioCyc: http://identifiers.org/biocyc/META:CPD-8052; BioCyc: http://identifiers.org/biocyc/META:MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM127; SEED Compound: http://identifiers.org/seed.compound/cpd00121; SEED Compound: http://identifiers.org/seed.compound/cpd21131 inost; inost_m ficytb5_m ficytb5 Ferricytochrome b5 iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-4085425; KEGG Compound: http://identifiers.org/kegg.compound/C00996; CHEBI: http://identifiers.org/chebi/CHEBI:14238; CHEBI: http://identifiers.org/chebi/CHEBI:14243; CHEBI: http://identifiers.org/chebi/CHEBI:18097; CHEBI: http://identifiers.org/chebi/CHEBI:5025; BioCyc: http://identifiers.org/biocyc/META:FERRICYTOCHROME-B5; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1083; SEED Compound: http://identifiers.org/seed.compound/cpd11795; SEED Compound: http://identifiers.org/seed.compound/cpd27029 ficytb5; ficytb5_m 1eicos58111417eg3p_c 1eicos58111417eg3p 1-(5Z,8Z,11Z,14Z,17Z)-Eicosapentaenoyl-sn-glycerol-3-phosphate iLB1027_lipid 1eicos58111417eg3p; 1eicos58111417eg3p_c pa1401619Z_c pa1401619Z 1-tetradecanoyl-2-9-hexadecenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1401619Z; pa1401619Z_c pa140226n3_c pa140226n3 1-tetradecanoyl-2-4,7,10,13,16,19-docosahexaenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa140226n3; pa140226n3_c pa160226n3_c pa160226n3 1-hexadecanoyl-2-4,7,10,13,16,19-docosahexaenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa160226n3; pa160226n3_c pa1619Z180_c pa1619Z180 1-9-hexadecenoyl-2-octadecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1619Z180; pa1619Z180_c pa1619Z1819Z_c pa1619Z1819Z 1-9-hexadecenoyl-2-9-octadecenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1619Z1819Z; pa1619Z1819Z_c pa1619Z205n3_c pa1619Z205n3 1-9-hexadecenoyl-2-5,8,11,14,17-eicosapentaenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1619Z205n3; pa1619Z205n3_c pa205n3140_c pa205n3140 1-5,8,11,14,17-eicosapentaenoyl-2-tetradecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa205n3140; pa205n3140_c pa205n3160_c pa205n3160 1-5,8,11,14,17-eicosapentaenoyl-2-hexadecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa205n3160; pa205n3160_c pa205n31819Z_c pa205n31819Z 1-5,8,11,14,17-eicosapentaenoyl-2-9-octadecenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa205n31819Z; pa205n31819Z_c pa205n3226n3_c pa205n3226n3 1-5,8,11,14,17-eicosapentaenoyl-2-4,7,10,13,16,19-docosahexaenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa205n3226n3; pa205n3226n3_c pa226n3140_c pa226n3140 1-4,7,10,13,16,19-docosahexaenoyl-2-tetradecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa226n3140; pa226n3140_c pa226n3205n3_c pa226n3205n3 1-4,7,10,13,16,19-docosahexaenoyl-2-5,8,11,14,17-eicosapentaenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa226n3205n3; pa226n3205n3_c 12dgr140160_c 12dgr140160 1,2-Diacyl-sn-glycerol(14:0/16:0) iLB1027_lipid 12dgr140160; 12dgr140160_c 12dgr1401619Z_c 12dgr1401619Z 1,2-Diacyl-sn-glycerol(14:0/16:1(9Z)) iLB1027_lipid 12dgr1401619Z; 12dgr1401619Z_c 12dgr1401819Z_c 12dgr1401819Z 1,2-Diacyl-sn-glycerol(14:0/18:1(9Z)) iLB1027_lipid 12dgr1401819Z; 12dgr1401819Z_c 12dgr1601619Z_c 12dgr1601619Z 1,2-Diacyl-sn-glycerol(16:0/16:1(9Z)) iLB1027_lipid 12dgr1601619Z; 12dgr1601619Z_c 12dgr160205n3_c 12dgr160205n3 1,2-Diacyl-sn-glycerol(16:0/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid 12dgr160205n3; 12dgr160205n3_c 12dgr1619Z1819Z_c 12dgr1619Z1819Z 1,2-Diacyl-sn-glycerol(16:1(9Z)/18:1(9Z)) iLB1027_lipid 12dgr1619Z1819Z; 12dgr1619Z1819Z_c 12dgr1619Z205n3_c 12dgr1619Z205n3 1,2-Diacyl-sn-glycerol(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid 12dgr1619Z205n3; 12dgr1619Z205n3_c 12dgr180205n3_c 12dgr180205n3 1,2-Diacyl-sn-glycerol(18:0/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid 12dgr180205n3; 12dgr180205n3_c 12dgr1819Z140_c 12dgr1819Z140 1,2-Diacyl-sn-glycerol(18:1(9Z)/14:0) iLB1027_lipid 12dgr1819Z140; 12dgr1819Z140_c 12dgr1819Z205n3_c 12dgr1819Z205n3 1,2-Diacyl-sn-glycerol(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid 12dgr1819Z205n3; 12dgr1819Z205n3_c 12dgr205n3140_c 12dgr205n3140 1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/14:0) iLB1027_lipid 12dgr205n3140; 12dgr205n3140_c 12dgr205n31819Z_c 12dgr205n31819Z 1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)) iLB1027_lipid 12dgr205n31819Z; 12dgr205n31819Z_c 12dgr205n3_c 12dgr205n3 1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid 12dgr205n3; 12dgr205n3_c 12dgr205n3226n3_c 12dgr205n3226n3 1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid 12dgr205n3226n3; 12dgr205n3226n3_c pc140_c pc140 Phosphatidylcholine(14:0/14:0) iLB1027_lipid pc140; pc140_c pc160_c pc160 Phosphatidylcholine(16:0/16:0) iLB1027_lipid; iCN718 pc160; pc160_c pc1619Z140_c pc1619Z140 Phosphatidylcholine(16:1(9Z)/14:0) iLB1027_lipid pc1619Z140; pc1619Z140_c pc1801619Z_c pc1801619Z Phosphatidylcholine(18:0/16:1(9Z)) iLB1027_lipid pc1801619Z; pc1801619Z_c pc205n3226n3_c pc205n3226n3 Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pc205n3226n3; pc205n3226n3_c pc226n31619Z_c pc226n31619Z Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)) iLB1027_lipid pc226n31619Z; pc226n31619Z_c pc182n6180_c pc182n6180 Phosphatidylcholine(18:2(9Z,12Z)/18:0) iLB1027_lipid pc182n6180; pc182n6180_c pc182_9_12_c pc182_9_12 Phosphatidylcholine(18:2(9Z,12Z)/18:2(9Z,12Z)) iLB1027_lipid pc182_9_12; pc182_9_12_c pc1819Z183n6_c pc1819Z183n6 Phosphatidylcholine(18:1(9Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid pc1819Z183n6; pc1819Z183n6_c pc205n3183n6_c pc205n3183n6 Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid pc205n3183n6; pc205n3183n6_c pc1819Z183n3_c pc1819Z183n3 Phosphatidylcholine(18:1(9Z)/18:3(9Z,12Z,15Z)) iLB1027_lipid pc1819Z183n3; pc1819Z183n3_c pc1619Z184n3_c pc1619Z184n3 Phosphatidylcholine(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)) iLB1027_lipid pc1619Z184n3; pc1619Z184n3_c hd691215ea_h hd691215ea (6Z,9Z,12Z,15Z)-hexadecatetraenoate (C16:4) iLB1027_lipid hd691215ea; hd691215ea_h 1agpc140_c 1agpc140 1-14:0-2-lysophosphatidylcholine iLB1027_lipid 1agpc140; 1agpc140_c 1agpc160_c 1agpc160 1-16:0-2-lysophosphatidylcholine iLB1027_lipid 1agpc160; 1agpc160_c 1agpc181_c 1agpc181 1-18:1(9Z)-2-lysophosphatidylcholine iLB1027_lipid 1agpc181; 1agpc181_c 3oeicoscoa_c 3oeicoscoa 3-oxo-eicosanoyl-CoA iLB1027_lipid 3oeicoscoa; 3oeicoscoa_c 3heicoscoa_c 3heicoscoa 3-hydroxyeicosanoyl-CoA iLB1027_lipid 3heicoscoa; 3heicoscoa_c 3httccoa_c 3httccoa 3-hydroxytetracosanoyl-CoA iLB1027_lipid 3httccoa; 3httccoa_c pc140203n6_c pc140203n6 Phosphatidylcholine(14:0/20:3(8Z,11Z,14Z)) iLB1027_lipid pc140203n6; pc140203n6_c pc226n3203n6_c pc226n3203n6 Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z)) iLB1027_lipid pc226n3203n6; pc226n3203n6_c pc180204n6_c pc180204n6 Phosphatidylcholine(18:0/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid pc180204n6; pc180204n6_c docos710131619coa_c docos710131619coa (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-CoA iLB1027_lipid docos710131619coa; docos710131619coa_c pc160225n3_c pc160225n3 Phosphatidylcholine(16:0/22:5(7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pc160225n3; pc160225n3_c pa140182n6_c pa140182n6 1-tetradecanoyl-2-9,12-octadecadienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa140182n6; pa140182n6_c pa160182n6_c pa160182n6 1-hexadecanoyl-2-9,12-octadecadienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa160182n6; pa160182n6_c pa180182n6_c pa180182n6 1-octadecanoyl-2-9,12-octadecadienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa180182n6; pa180182n6_c pa226n3182n6_c pa226n3182n6 1-4,7,10,13,16,19-docosahexaenoyl-2-9,12-octadecadienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa226n3182n6; pa226n3182n6_c pa140183n6_c pa140183n6 1-tetradecanoyl-2-6,9,12-octadecatrienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa140183n6; pa140183n6_c pa1619Z183n6_c pa1619Z183n6 1-9-hexadecenoyl-2-6,9,12-octadecatrienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1619Z183n6; pa1619Z183n6_c pa180183n6_c pa180183n6 1-octadecanoyl-2-6,9,12-octadecatrienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa180183n6; pa180183n6_c pa1619Z183n3_c pa1619Z183n3 1-9-hexadecenoyl-2-9,12,15-octadecatrienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1619Z183n3; pa1619Z183n3_c pa180183n3_c pa180183n3 1-octadecanoyl-2-9,12,15-octadecatrienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa180183n3; pa180183n3_c pa160204n6_c pa160204n6 1-hexadecanoyl-2-5,8,11,14-eicosatetraenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa160204n6; pa160204n6_c pa1619Z204n6_c pa1619Z204n6 1-9-hexadecenoyl-2-5,8,11,14-eicosatetraenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1619Z204n6; pa1619Z204n6_c pa180204n6_c pa180204n6 1-octadecanoyl-2-5,8,11,14-eicosatetraenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa180204n6; pa180204n6_c pa182n6204n6_c pa182n6204n6 1-9,12-octadecadienoyl-2-5,8,11,14-eicosatetraenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa182n6204n6; pa182n6204n6_c pa226n3204n6_c pa226n3204n6 1-4,7,10,13,16,19-docosahexaenoyl-2-5,8,11,14-eicosatetraenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa226n3204n6; pa226n3204n6_c 12dgr160182n6_c 12dgr160182n6 1,2-Diacyl-sn-glycerol(16:0/18:2(9Z,12Z)) iLB1027_lipid 12dgr160182n6; 12dgr160182n6_c 12dgr182n6140_c 12dgr182n6140 1,2-Diacyl-sn-glycerol(18:2(9Z,12Z)/14:0) iLB1027_lipid 12dgr182n6140; 12dgr182n6140_c 12dgr182n61619Z_c 12dgr182n61619Z 1,2-Diacyl-sn-glycerol(18:2(9Z,12Z)/16:1(9Z)) iLB1027_lipid 12dgr182n61619Z; 12dgr182n61619Z_c 12dgr182n6180_c 12dgr182n6180 1,2-Diacyl-sn-glycerol(18:2(9Z,12Z)/18:0) iLB1027_lipid 12dgr182n6180; 12dgr182n6180_c 12dgr205n3182n6_c 12dgr205n3182n6 1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)) iLB1027_lipid 12dgr205n3182n6; 12dgr205n3182n6_c 12dgr1819Z183n6_c 12dgr1819Z183n6 1,2-Diacyl-sn-glycerol(18:1(9Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid 12dgr1819Z183n6; 12dgr1819Z183n6_c 12dgr226n3183n6_c 12dgr226n3183n6 1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid 12dgr226n3183n6; 12dgr226n3183n6_c 12dgr140183n3_c 12dgr140183n3 1,2-Diacyl-sn-glycerol(14:0/18:3(9Z,12Z,15Z)) iLB1027_lipid 12dgr140183n3; 12dgr140183n3_c 12dgr160204n6_c 12dgr160204n6 1,2-Diacyl-sn-glycerol(16:0/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid 12dgr160204n6; 12dgr160204n6_c 12dgr180204n6_c 12dgr180204n6 1,2-Diacyl-sn-glycerol(18:0/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid 12dgr180204n6; 12dgr180204n6_c 12dgr226n3204n6_c 12dgr226n3204n6 1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid 12dgr226n3204n6; 12dgr226n3204n6_c cdp12dgr160_c cdp12dgr160 CDP-1,2-diacyl-sn-glycerol(16:0/16:0) iLB1027_lipid cdp12dgr160; cdp12dgr160_c cdp12dgr160205n3_c cdp12dgr160205n3 CDP-1,2-diacyl-sn-glycerol(16:0/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid cdp12dgr160205n3; cdp12dgr160205n3_c cdp12dgr1619Z160_c cdp12dgr1619Z160 CDP-1,2-diacyl-sn-glycerol(16:1(9Z)/16:0) iLB1027_lipid cdp12dgr1619Z160; cdp12dgr1619Z160_c cdp12dgr205n31619Z_c cdp12dgr205n31619Z CDP-1,2-diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)) iLB1027_lipid cdp12dgr205n31619Z; cdp12dgr205n31619Z_c cdp12dgr160182n6_c cdp12dgr160182n6 CDP-1,2-diacyl-sn-glycerol(16:0/18:2(9Z,12Z)) iLB1027_lipid cdp12dgr160182n6; cdp12dgr160182n6_c pe140205n3_c pe140205n3 Phosphatidylethanolamine(14:0/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pe140205n3; pe140205n3_c pe140226n3_c pe140226n3 Phosphatidylethanolamine(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pe140226n3; pe140226n3_c pe1601619Z_c pe1601619Z Phosphatidylethanolamine(16:0/16:1(9Z)) iLB1027_lipid pe1601619Z; pe1601619Z_c pe160180_c pe160180 Phosphatidylethanolamine(16:0/18:0) iLB1027_lipid pe160180; pe160180_c pe1619Z180_c pe1619Z180 Phosphatidylethanolamine(16:1(9Z)/18:0) iLB1027_lipid pe1619Z180; pe1619Z180_c pe1619Z1819Z_c pe1619Z1819Z Phosphatidylethanolamine(16:1(9Z)/18:1(9Z)) iLB1027_lipid pe1619Z1819Z; pe1619Z1819Z_c pe1819Z140_c pe1819Z140 Phosphatidylethanolamine(18:1(9Z)/14:0) iLB1027_lipid pe1819Z140; pe1819Z140_c pe1819Z1619Z_c pe1819Z1619Z Phosphatidylethanolamine(18:1(9Z)/16:1(9Z)) iLB1027_lipid pe1819Z1619Z; pe1819Z1619Z_c pe205n3160_c pe205n3160 Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/16:0) iLB1027_lipid pe205n3160; pe205n3160_c pe205n3_c pe205n3 Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pe205n3; pe205n3_c pe226n3140_c pe226n3140 Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0) iLB1027_lipid pe226n3140; pe226n3140_c pe160182n6_c pe160182n6 Phosphatidylethanolamine(16:0/18:2(9Z,12Z)) iLB1027_lipid pe160182n6; pe160182n6_c pe182n61819Z_c pe182n61819Z Phosphatidylethanolamine(18:2(9Z,12Z)/18:1(9Z)) iLB1027_lipid pe182n61819Z; pe182n61819Z_c pe1819Z182n6_c pe1819Z182n6 Phosphatidylethanolamine(18:1(9Z)/18:2(9Z,12Z)) iLB1027_lipid pe1819Z182n6; pe1819Z182n6_c pe140183n6_c pe140183n6 Phosphatidylethanolamine(14:0/18:3(6Z,9Z,12Z)) iLB1027_lipid pe140183n6; pe140183n6_c pe182n6183n6_c pe182n6183n6 Phosphatidylethanolamine(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid pe182n6183n6; pe182n6183n6_c pe226n3183n6_c pe226n3183n6 Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid pe226n3183n6; pe226n3183n6_c pe1619Z183n3_c pe1619Z183n3 Phosphatidylethanolamine(16:1(9Z)/18:3(9Z,12Z,15Z)) iLB1027_lipid pe1619Z183n3; pe1619Z183n3_c pe180183n3_c pe180183n3 Phosphatidylethanolamine(18:0/18:3(9Z,12Z,15Z)) iLB1027_lipid pe180183n3; pe180183n3_c pe205n3183n3_c pe205n3183n3 Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)) iLB1027_lipid pe205n3183n3; pe205n3183n3_c pe226n3183n3_c pe226n3183n3 Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z)) iLB1027_lipid pe226n3183n3; pe226n3183n3_c pe160204n6_c pe160204n6 Phosphatidylethanolamine(16:0/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid pe160204n6; pe160204n6_c pe226n3204n6_c pe226n3204n6 Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid pe226n3204n6; pe226n3204n6_c pail161_c pail161 Phosphatidylinositol(16:1(9Z)/16:1(9Z)) iLB1027_lipid pail161; pail161_c pail1619Z182n6_c pail1619Z182n6 Phosphatidylinositol(16:1(9Z)/18:2(9Z,12Z)) iLB1027_lipid pail1619Z182n6; pail1619Z182n6_c pail182n6160_c pail182n6160 Phosphatidylinositol(18:2(9Z,12Z)/16:0) iLB1027_lipid pail182n6160; pail182n6160_c pail205n3182n6_c pail205n3182n6 Phosphatidylinositol(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)) iLB1027_lipid pail205n3182n6; pail205n3182n6_c cholp_m cholp Choline phosphate C5H13NO4P iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-1524071; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605750; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606280; Reactome Compound: http://identifiers.org/reactome/R-ALL-1610735; Reactome Compound: http://identifiers.org/reactome/R-ALL-194358; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814794; KEGG Compound: http://identifiers.org/kegg.compound/C00588; CHEBI: http://identifiers.org/chebi/CHEBI:12720; CHEBI: http://identifiers.org/chebi/CHEBI:13986; CHEBI: http://identifiers.org/chebi/CHEBI:18132; CHEBI: http://identifiers.org/chebi/CHEBI:23214; CHEBI: http://identifiers.org/chebi/CHEBI:295975; CHEBI: http://identifiers.org/chebi/CHEBI:3667; CHEBI: http://identifiers.org/chebi/CHEBI:44707; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00284; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01565; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORYL-CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM229; InChI Key: https://identifiers.org/inchikey/YHHSONZFOIEMCP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00457 cholp; cholp_m pail4p1601619Z_c pail4p1601619Z 1-Phosphatidyl-1D-myo-inositol 4-phosphate(16:0/16:1(9Z)) iLB1027_lipid pail4p1601619Z; pail4p1601619Z_c pail4p182n6160_c pail4p182n6160 1-Phosphatidyl-1D-myo-inositol 4-phosphate(18:2(9Z,12Z)/16:0) iLB1027_lipid pail4p182n6160; pail4p182n6160_c pail4p182_9_12_c pail4p182_9_12 1-Phosphatidyl-1D-myo-inositol 4-phosphate(18:2(9Z,12Z)/18:2(9Z,12Z)) iLB1027_lipid pail4p182_9_12; pail4p182_9_12_c pail4p182n6205n3_c pail4p182n6205n3 1-Phosphatidyl-1D-myo-inositol 4-phosphate(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pail4p182n6205n3; pail4p182n6205n3_c pail45p160205n3_c pail45p160205n3 1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(16:0/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pail45p160205n3; pail45p160205n3_c pail45p1619Z160_c pail45p1619Z160 1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(16:1(9Z)/16:0) iLB1027_lipid pail45p1619Z160; pail45p1619Z160_c pail45p205n3_c pail45p205n3 1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pail45p205n3; pail45p205n3_c pail3p1619Z205n3_c pail3p1619Z205n3 1-Phosphatidyl-1D-myo-inositol 3-phosphate(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pail3p1619Z205n3; pail3p1619Z205n3_c 1agpe140_c 1agpe140 1-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:0) iLB1027_lipid CHEBI: http://identifiers.org/chebi/CHEBI:84299; CHEBI: http://identifiers.org/chebi/CHEBI:85215; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11500; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050003; BioCyc: http://identifiers.org/biocyc/META:CPD0-2147; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32693; InChI Key: https://identifiers.org/inchikey/RPXHXZNGZBHSMJ-GOSISDBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd26431 1agpe140; 1agpe140_c 1agpe160_c 1agpe160 1-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:0) iLB1027_lipid CHEBI: http://identifiers.org/chebi/CHEBI:73004; CHEBI: http://identifiers.org/chebi/CHEBI:73134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11503; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050002; BioCyc: http://identifiers.org/biocyc/META:CPD-8353; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32511; InChI Key: https://identifiers.org/inchikey/YVYMBNSKXOXSKW-HXUWFJFHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd25195 1agpe160; 1agpe160_c 1agpe181_c 1agpe181 1-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:1) iYS854; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9584 1agpe181; 1agpe181_c 1agpe182_c 1agpe182 1-18:2(9Z,12Z)-2-lysophosphatidylethanolamine iLB1027_lipid 1agpe182; 1agpe182_c tag226n3205n3226n3_c tag226n3205n3226n3 Triacylglycerol (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid tag226n3205n3226n3; tag226n3205n3226n3_c tag182n61601619Z_c tag182n61601619Z Triacylglycerol (18:2(9Z,12Z)/16:0/16:1(9Z)) iLB1027_lipid tag182n61601619Z; tag182n61601619Z_c tag1819Z1601619Z_c tag1819Z1601619Z Triacylglycerol (18:1(9Z)/16:0/16:1(9Z)) iLB1027_lipid tag1819Z1601619Z; tag1819Z1601619Z_c tag1619Z204n6160_c tag1619Z204n6160 Triacylglycerol (16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0) iLB1027_lipid tag1619Z204n6160; tag1619Z204n6160_c tag160205n3182n6_c tag160205n3182n6 Triacylglycerol (16:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)) iLB1027_lipid tag160205n3182n6; tag160205n3182n6_c tag1619Z1401619Z_c tag1619Z1401619Z Triacylglycerol (16:1(9Z)/14:0/16:1(9Z)) iLB1027_lipid tag1619Z1401619Z; tag1619Z1401619Z_c tag1619Z205n31819Z_c tag1619Z205n31819Z Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)) iLB1027_lipid tag1619Z205n31819Z; tag1619Z205n31819Z_c tag140205n31619Z_c tag140205n31619Z Triacylglycerol (14:0/20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)) iLB1027_lipid tag140205n31619Z; tag140205n31619Z_c tag205n3205n3182n6_c tag205n3205n3182n6 Triacylglycerol (20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)) iLB1027_lipid tag205n3205n3182n6; tag205n3205n3182n6_c tag205n3205n3226n3_c tag205n3205n3226n3 Triacylglycerol (20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid tag205n3205n3226n3; tag205n3205n3226n3_c tag205n3205n3160_c tag205n3205n3160 Triacylglycerol (20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/16:0) iLB1027_lipid tag205n3205n3160; tag205n3205n3160_c tag1619Z205n3205n3_c tag1619Z205n3205n3 Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid tag1619Z205n3205n3; tag1619Z205n3205n3_c 1tdecg3p_h 1tdecg3p 1-tetradecanoyl-sn-glycerol 3-phosphate iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-8878649; CHEBI: http://identifiers.org/chebi/CHEBI:62833; CHEBI: http://identifiers.org/chebi/CHEBI:72683; InChI Key: https://identifiers.org/inchikey/FAZBDRGXCKPVJU-MRXNPFEDSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62321; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050007; BioCyc: http://identifiers.org/biocyc/META:CPD-18379; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3426; SEED Compound: http://identifiers.org/seed.compound/cpd15331 1tdecg3p; 1tdecg3p_h mgdg161_h mgdg161 1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C16 1) iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146469 mgdg161; mgdg161_h mgdg1819Z162n4_h mgdg1819Z162n4 1,2-Diacyl-3-O-galactosyl-sn-glycerol(18:1(9Z)/16:2(9Z,12Z)) iLB1027_lipid mgdg1819Z162n4; mgdg1819Z162n4_h mgdg140163n4_h mgdg140163n4 1,2-Diacyl-3-O-galactosyl-sn-glycerol(14:0/16:3(6Z,9Z,12Z)) iLB1027_lipid mgdg140163n4; mgdg140163n4_h mgdg1619Z163n4_h mgdg1619Z163n4 1,2-Diacyl-3-O-galactosyl-sn-glycerol(16:1(9Z)/16:3(6Z,9Z,12Z)) iLB1027_lipid mgdg1619Z163n4; mgdg1619Z163n4_h mgdg1819Z163n4_h mgdg1819Z163n4 1,2-Diacyl-3-O-galactosyl-sn-glycerol(18:1(9Z)/16:3(6Z,9Z,12Z)) iLB1027_lipid mgdg1819Z163n4; mgdg1819Z163n4_h mgdg205n3163n4_h mgdg205n3163n4 1,2-Diacyl-3-O-galactosyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:3(6Z,9Z,12Z)) iLB1027_lipid mgdg205n3163n4; mgdg205n3163n4_h dgdg1619Z160_h dgdg1619Z160 Digalactosyl-diacylglycerol(16:1(9Z)/16:0) iLB1027_lipid dgdg1619Z160; dgdg1619Z160_h dgdg161_h dgdg161 Digalactosyl-diacylglycerol(n-C16 1) iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147087 dgdg161; dgdg161_h dgdg1819Z162n4_h dgdg1819Z162n4 Digalactosyl-diacylglycerol(18:1(9Z)/16:2(9Z,12Z)) iLB1027_lipid dgdg1819Z162n4; dgdg1819Z162n4_h dgdg205n3162n4_h dgdg205n3162n4 Digalactosyl-diacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:2(9Z,12Z)) iLB1027_lipid dgdg205n3162n4; dgdg205n3162n4_h cdp12dgr205n3160_h cdp12dgr205n3160 CDP-1,2-diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:0) iLB1027_lipid cdp12dgr205n3160; cdp12dgr205n3160_h pgp160_h pgp160 Phosphatidylglycerophosphate (dihexadecanoyl, n-C16:0) iLB1027_lipid Human Metabolome Database: http://identifiers.org/hmdb/HMDB13472; BioCyc: http://identifiers.org/biocyc/META:CPD-12821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32180; InChI Key: https://identifiers.org/inchikey/ONJBJMDJKLHMEK-MPQUPPDSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15545; SEED Compound: http://identifiers.org/seed.compound/cpd23599 pgp160; pgp160_h pg160_h pg160 Phosphatidylglycerol (dihexadecanoyl, n-C16:0) iLB1027_lipid InChI Key: https://identifiers.org/inchikey/BIABMEZBCHDPBV-MPQUPPDSSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:72829; CHEBI: http://identifiers.org/chebi/CHEBI:73205; CHEBI: http://identifiers.org/chebi/CHEBI:75159; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10570; LipidMaps: http://identifiers.org/lipidmaps/LMGP04010986; BioCyc: http://identifiers.org/biocyc/META:CPD-8260; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32179; SEED Compound: http://identifiers.org/seed.compound/cpd15538; SEED Compound: http://identifiers.org/seed.compound/cpd25117 pg160; pg160_h pg1619Z160_h pg1619Z160 Phosphatidylglycerol(16:1(9Z)/16:0) iLB1027_lipid pg1619Z160; pg1619Z160_h pg1601613E_h pg1601613E Phosphatidylglycerol(16:0/16:1(3E)) iLB1027_lipid pg1601613E; pg1601613E_h pg1619Z1613E_h pg1619Z1613E Phosphatidylglycerol(16:1(9Z)/16:1(3E)) iLB1027_lipid pg1619Z1613E; pg1619Z1613E_h 12dgr140162n4_h 12dgr140162n4 1,2-Diacyl-sn-glycerol(14:0/16:2(9Z,12Z)) iLB1027_lipid 12dgr140162n4; 12dgr140162n4_h tag1819Z1619Z1819Z_h tag1819Z1619Z1819Z Triacylglycerol (18:1(9Z)/16:1(9Z)/18:1(9Z)) iLB1027_lipid tag1819Z1619Z1819Z; tag1819Z1619Z1819Z_h tag1619Z205n3164n1_c tag1619Z205n3164n1 Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/16:4(6Z,9Z,12Z,15Z)) iLB1027_lipid tag1619Z205n3164n1; tag1619Z205n3164n1_c dgdg205n3_c dgdg205n3 Digalactosyl-diacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid dgdg205n3; dgdg205n3_c crvnc_x crvnc Cervonic acid, C22:6 n-3 iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7161 crvnc; crvnc_x 3httccoa_x 3httccoa 3-hydroxytetracosanoyl-CoA iLB1027_lipid 3httccoa; 3httccoa_x 3heicoscoa_x 3heicoscoa 3-hydroxyeicosanoyl-CoA iLB1027_lipid 3heicoscoa; 3heicoscoa_x 3oeicoscoa_x 3oeicoscoa 3-oxo-eicosanoyl-CoA iLB1027_lipid 3oeicoscoa; 3oeicoscoa_x ocdccoa_x ocdccoa Octadecanoyl-coa iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4755; SEED Compound: http://identifiers.org/seed.compound/cpd16825 ocdccoa; ocdccoa_x c6912odtte2coa_x c6912odtte2coa (2E,6Z,9Z,12Z)-octadecatetraenoyl-CoA iLB1027_lipid c6912odtte2coa; c6912odtte2coa_x 3hod6912coa_x 3hod6912coa 3-hydroxy-(6Z,9Z,12Z)-octadecatrienoyl-CoA iLB1027_lipid 3hod6912coa; 3hod6912coa_x 3otd58coa_x 3otd58coa 3-oxo-(5Z,8Z)-tetradecadienoyl-CoA iLB1027_lipid 3otd58coa; 3otd58coa_x dd26coa_x dd26coa (2E,6Z)-dodecadienoyl-CoA iLB1027_lipid dd26coa; dd26coa_x eico258111417coa_x eico258111417coa (2E,5Z,8Z,11Z,14Z,17Z)-eicosahexaenoyl-CoA iLB1027_lipid eico258111417coa; eico258111417coa_x od3691215coa_x od3691215coa (3Z,6Z,9Z,12Z,15Z)-octadecapentaenoyl-CoA iLB1027_lipid od3691215coa; od3691215coa_x hd271013coa_x hd271013coa (2E,7Z,10Z,13Z)-hexadecatetraenoyl-CoA iLB1027_lipid hd271013coa; hd271013coa_x 3hhd71013coa_x 3hhd71013coa 3-hydroxy-(7Z,10Z,13Z)-hexadecatrienoyl-CoA iLB1027_lipid 3hhd71013coa; 3hhd71013coa_x 3otd5811coa_x 3otd5811coa 3-oxo-(5Z,8Z,11Z)-tetradecatrienoyl-CoA iLB1027_lipid 3otd5811coa; 3otd5811coa_x 3odc7coa_x 3odc7coa 3-oxo-(7Z)-decenoyl-CoA iLB1027_lipid 3odc7coa; 3odc7coa_x hd912crn_c hd912crn (9Z,12Z)-hexadecadienoyl-l-carnitine iLB1027_lipid hd912crn; hd912crn_c octcrn_m octcrn L-octanoylcarnitine iLB1027_lipid octcrn; octcrn_m oc5coa_m oc5coa (5Z)-octenoyl-CoA iLB1027_lipid oc5coa; oc5coa_m hd6912coa_m hd6912coa (6Z,9Z,12Z)-hexadecatrienoyl-CoA (C16:3) iLB1027_lipid hd6912coa; hd6912coa_m 3hodcoa_m 3hodcoa (S)-3-Hydroxyoctadecanoyl-CoA iLB1027_lipid; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:50577; CHEBI: http://identifiers.org/chebi/CHEBI:87561; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050159; BioCyc: http://identifiers.org/biocyc/META:CPD0-2253; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31746; InChI Key: https://identifiers.org/inchikey/WZMAIEGYXCOYSH-SFKGBVSGSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd15204 3hodcoa; 3hodcoa[m]; 3hodcoa_m oc25coa_m oc25coa (2E,5Z)-octadienoyl-CoA iLB1027_lipid oc25coa; oc25coa_m 3hoc5coa_m 3hoc5coa 3-hydroxy-(5Z)-octenoyl-CoA iLB1027_lipid 3hoc5coa; 3hoc5coa_m 3ooc5coa_m 3ooc5coa 3-oxo-(5Z)-octenoyl-CoA iLB1027_lipid 3ooc5coa; 3ooc5coa_m 3ood9coa_m 3ood9coa 3-oxo-(9Z)-octadecenoyl-CoA iLB1027_lipid 3ood9coa; 3ood9coa_m 3ohd7coa_m 3ohd7coa 3-oxo-(7Z)-hexadecenoyl-CoA iLB1027_lipid 3ohd7coa; 3ohd7coa_m 3htd5coa_m 3htd5coa 3-hydroxy-(5Z)-tetradecenoyl-CoA iLB1027_lipid 3htd5coa; 3htd5coa_m od2912coa_m od2912coa (2E,9Z,12Z)-octadecatrienoyl-CoA iLB1027_lipid od2912coa; od2912coa_m hd710coa_m hd710coa (7Z,10Z)-hexadecadienoyl-CoA iLB1027_lipid hd710coa; hd710coa_m td58coa_m td58coa (5Z,8Z)-tetradecadienoyl-CoA iLB1027_lipid td58coa; td58coa_m dd36coa_m dd36coa (3Z,6Z)-dodecadienoyl-CoA iLB1027_lipid dd36coa; dd36coa_m 3ood6912coa_m 3ood6912coa 3-oxo-(6Z,9Z,12Z)-octadecatrienoyl-CoA iLB1027_lipid 3ood6912coa; 3ood6912coa_m hd4710coa_m hd4710coa (4Z,7Z,10Z)-hexadecatrienoyl-CoA iLB1027_lipid hd4710coa; hd4710coa_m od291215coa_m od291215coa (2E,9Z,12Z,15Z)-octadecatetraenoyl-CoA iLB1027_lipid od291215coa; od291215coa_m 3hdd69coa_m 3hdd69coa 3-hydroxy-(6Z,9Z)-dodecadienoyl-CoA iLB1027_lipid 3hdd69coa; 3hdd69coa_m dc47coa_m dc47coa (4Z,7Z)-decadienoyl-CoA iLB1027_lipid dc47coa; dc47coa_m dc247coa_m dc247coa (2E,4Z,7Z)-decatrienoyl-CoA iLB1027_lipid dc247coa; dc247coa_m dc37coa_m dc37coa (3E,7Z)-decadienoyl-CoA iLB1027_lipid dc37coa; dc37coa_m td7coa_m td7coa (7Z)-tetradecenoyl-CoA iLB1027_lipid td7coa; td7coa_m td27coa_m td27coa (2E,7Z)-tetradecadienoyl-CoA iLB1027_lipid td27coa; td27coa_m dd5coa_m dd5coa (5Z)-dodecenoyl-CoA iLB1027_lipid dd5coa; dd5coa_m 3hdd5coa_m 3hdd5coa 3-hydroxy-(5Z)-dodecenoyl-CoA iLB1027_lipid 3hdd5coa; 3hdd5coa_m dd3ecoa_m dd3ecoa (3Z)-decenoyl-CoA iLB1027_lipid dd3ecoa; dd3ecoa_m 3otd710coa_m 3otd710coa 3-oxo-(7Z,10Z)-tetradecadienoyl-CoA iLB1027_lipid 3otd710coa; 3otd710coa_m td471013coa_m td471013coa (4Z,7Z,10Z,13Z)-tetradecatetraenoyl-CoA iLB1027_lipid td471013coa; td471013coa_m 3htd71013coa_m 3htd71013coa 3-hydroxy-(7Z,10Z,13Z)-tetradecatrienoyl-CoA iLB1027_lipid 3htd71013coa; 3htd71013coa_m 3hdc69coa_m 3hdc69coa 3-hydroxy-(6Z,9Z)-decadienoyl-CoA iLB1027_lipid 3hdc69coa; 3hdc69coa_m oc27coa_m oc27coa (2E,7Z)-octadienoyl-CoA iLB1027_lipid oc27coa; oc27coa_m 3hh5coa_m 3hh5coa 3-hydroxy-(5Z)-hexenoyl-CoA iLB1027_lipid 3hh5coa; 3hh5coa_m btnCCP_m btnCCP Holo-[carboxylase] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C06250; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96075; SEED Compound: http://identifiers.org/seed.compound/cpd12848 btnCCP; btnCCP_m actACP_m actACP Acetoacetyl-ACP iLB1027_lipid; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote KEGG Compound: http://identifiers.org/kegg.compound/C05744; CHEBI: http://identifiers.org/chebi/CHEBI:2393; BioCyc: http://identifiers.org/biocyc/META:Acetoacetyl-ACP; BioCyc: http://identifiers.org/biocyc/META:Acetoacetyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1223; SEED Compound: http://identifiers.org/seed.compound/cpd11488 actACP; actACP_m but2eACP_m but2eACP But-2-enoyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C04246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3229; SEED Compound: http://identifiers.org/seed.compound/cpd11465 but2eACP; but2eACP_m butACP_m butACP Butyryl-ACP (n-C4:0ACP) iLB1027_lipid; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90458 butACP; butACP_m 3hhexACP_m 3hhexACP (R)-3-Hydroxyhexanoyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05747; CHEBI: http://identifiers.org/chebi/CHEBI:326; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060006; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25370; SEED Compound: http://identifiers.org/seed.compound/cpd11479 3hhexACP; 3hhexACP_m 3ooctACP_m 3ooctACP 3-Oxooctanoyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05750; CHEBI: http://identifiers.org/chebi/CHEBI:1646; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060008; BioCyc: http://identifiers.org/biocyc/META:3-Oxo-octanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28031; SEED Compound: http://identifiers.org/seed.compound/cpd11490 3ooctACP; 3ooctACP_m 3odecACP_m 3odecACP 3-Oxodecanoyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05753; CHEBI: http://identifiers.org/chebi/CHEBI:1634; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060011; BioCyc: http://identifiers.org/biocyc/META:3-oxo-decanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26616; SEED Compound: http://identifiers.org/seed.compound/cpd11487 3odecACP; 3odecACP_m 3omrsACP_m 3omrsACP 3-Oxotetradecanoyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05759; CHEBI: http://identifiers.org/chebi/CHEBI:1655; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060017; BioCyc: http://identifiers.org/biocyc/META:3-oxo-myristoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26095; SEED Compound: http://identifiers.org/seed.compound/cpd11491 3omrsACP; 3omrsACP_m 3hmrsACP_m 3hmrsACP (R)-3-Hydroxytetradecanoyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C04688; BioCyc: http://identifiers.org/biocyc/META:R-3-hydroxymyristoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7733; SEED Compound: http://identifiers.org/seed.compound/cpd11484 3hmrsACP; 3hmrsACP_m tmrs2eACP_m tmrs2eACP Trans-Tetradec-2-enoyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05760; CHEBI: http://identifiers.org/chebi/CHEBI:10735; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060018; BioCyc: http://identifiers.org/biocyc/META:Tetradec-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM24297; SEED Compound: http://identifiers.org/seed.compound/cpd11467 tmrs2eACP; tmrs2eACP_m tpalm2eACP_m tpalm2eACP Trans-Hexadec-2-enoyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05763; CHEBI: http://identifiers.org/chebi/CHEBI:10729; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060020; BioCyc: http://identifiers.org/biocyc/META:2-Hexadecenoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29072; SEED Compound: http://identifiers.org/seed.compound/cpd11477 tpalm2eACP; tpalm2eACP_m pgp160_m pgp160 Phosphatidylglycerophosphate (dihexadecanoyl, n-C16:0) iLB1027_lipid Human Metabolome Database: http://identifiers.org/hmdb/HMDB13472; BioCyc: http://identifiers.org/biocyc/META:CPD-12821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32180; InChI Key: https://identifiers.org/inchikey/ONJBJMDJKLHMEK-MPQUPPDSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15545; SEED Compound: http://identifiers.org/seed.compound/cpd23599 pgp160; pgp160_m pg160_m pg160 Phosphatidylglycerol (dihexadecanoyl, n-C16:0) iLB1027_lipid InChI Key: https://identifiers.org/inchikey/BIABMEZBCHDPBV-MPQUPPDSSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:72829; CHEBI: http://identifiers.org/chebi/CHEBI:73205; CHEBI: http://identifiers.org/chebi/CHEBI:75159; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10570; LipidMaps: http://identifiers.org/lipidmaps/LMGP04010986; BioCyc: http://identifiers.org/biocyc/META:CPD-8260; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32179; SEED Compound: http://identifiers.org/seed.compound/cpd15538; SEED Compound: http://identifiers.org/seed.compound/cpd25117 pg160; pg160_m clpn160_m clpn160 Cardiolipin (tetrahexadecanoyl, n-C16:0) iLB1027_lipid CHEBI: http://identifiers.org/chebi/CHEBI:104586; InChI Key: https://identifiers.org/inchikey/GRTNLBQYBYZCCM-ULKDXPJMSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB56387; LipidMaps: http://identifiers.org/lipidmaps/LMGP12010007; BioCyc: http://identifiers.org/biocyc/META:CPD-12824; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45654; SEED Compound: http://identifiers.org/seed.compound/cpd15428; SEED Compound: http://identifiers.org/seed.compound/cpd23601 clpn160; clpn160_m 5hiu_c 5hiu 5-Hydroxyisourate iLB1027_lipid; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C11821; CHEBI: http://identifiers.org/chebi/CHEBI:12137; CHEBI: http://identifiers.org/chebi/CHEBI:18072; CHEBI: http://identifiers.org/chebi/CHEBI:20588; CHEBI: http://identifiers.org/chebi/CHEBI:2074; CHEBI: http://identifiers.org/chebi/CHEBI:59562; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30097; InChI Key: https://identifiers.org/inchikey/LTQYPAVLAYVKTK-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:5-HYDROXYISOURATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1137; SEED Compound: http://identifiers.org/seed.compound/cpd08625 5hiu; 5hiu_c 5houdic_c 5houdic 5-Hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate iJN1463; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C12248; CHEBI: http://identifiers.org/chebi/CHEBI:31132; CHEBI: http://identifiers.org/chebi/CHEBI:58639; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59663; BioCyc: http://identifiers.org/biocyc/META:CPD-5821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1805; InChI Key: https://identifiers.org/inchikey/WHKYNCPIXMNTRQ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd09027 5houdic; 5houdic_c 2oxosucc_h 2oxosucc 2-Oxosuccinamate iLB1027_lipid 2oxosucc; 2oxosucc_h 2oxosucc_m 2oxosucc 2-Oxosuccinamate iLB1027_lipid 2oxosucc; 2oxosucc_m m6mpdol_c m6mpdol (alpha-D-Mannosyl)6-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol iLB1027_lipid CHEBI: http://identifiers.org/chebi/CHEBI:18830; CHEBI: http://identifiers.org/chebi/CHEBI:37635; CHEBI: http://identifiers.org/chebi/CHEBI:464; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31423 m6mpdol; m6mpdol_c g1m8mpdol_c g1m8mpdol Alpha-D-Glucosyl-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol iLB1027_lipid CHEBI: http://identifiers.org/chebi/CHEBI:10248; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41179 g1m8mpdol; g1m8mpdol_c 2m6sbenzq_h 2m6sbenzq 2-Methyl-6-solanyl-1,4-benzoquinol iLB1027_lipid 2m6sbenzq; 2m6sbenzq_h me3dhnpdh_m me3dhnpdh 3-nonaprenyl-4-hydroxy-5-methoxybenzoate iLB1027_lipid me3dhnpdh; me3dhnpdh_m q9_m q9 Ubiquinone-9 iLB1027_lipid q9; q9_m dhcer_18_c dhcer_18 N-octadecanoylsphinganine iLB1027_lipid dhcer_18; dhcer_18_c cer_18_c cer_18 N-octadecanoylsphingosine iLB1027_lipid cer_18; cer_18_c iscsh_h iscsh Thiamine biosynthesis intermediate 2 iLB1027_lipid iscsh; iscsh_h iscssh_h iscssh IscS with bound sulfur iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146402 iscssh; iscssh_h athis_h athis Thiamine biosynthesis intermediate 4 iLB1027_lipid athis; athis_h thmmp_h thmmp Thiamin monophosphate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C01081; CHEBI: http://identifiers.org/chebi/CHEBI:15230; CHEBI: http://identifiers.org/chebi/CHEBI:15231; CHEBI: http://identifiers.org/chebi/CHEBI:26945; CHEBI: http://identifiers.org/chebi/CHEBI:37574; CHEBI: http://identifiers.org/chebi/CHEBI:37575; CHEBI: http://identifiers.org/chebi/CHEBI:46189; CHEBI: http://identifiers.org/chebi/CHEBI:9533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02666; InChI Key: https://identifiers.org/inchikey/HZSAJDVWZRBGIF-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:THIAMINE-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM662; SEED Compound: http://identifiers.org/seed.compound/cpd00793 thmmp; thmmp_h thm_h thm Thiamin iLB1027_lipid CHEBI: http://identifiers.org/chebi/CHEBI:33283; KEGG Drug: http://identifiers.org/kegg.drug/D08580; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161565; InChI Key: https://identifiers.org/inchikey/MYVIATVLJGTBFV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00305 thm; thm_h thmtp_h thmtp Thiamin triphosphate C12H16N4O10P3S iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-964965; KEGG Compound: http://identifiers.org/kegg.compound/C03028; CHEBI: http://identifiers.org/chebi/CHEBI:15232; CHEBI: http://identifiers.org/chebi/CHEBI:18284; CHEBI: http://identifiers.org/chebi/CHEBI:26946; CHEBI: http://identifiers.org/chebi/CHEBI:58938; CHEBI: http://identifiers.org/chebi/CHEBI:9534; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01512; InChI Key: https://identifiers.org/inchikey/IWLROWZYZPNOFC-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-611; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1341; SEED Compound: http://identifiers.org/seed.compound/cpd01937 thmtp; thmtp_h sephcpc_h sephcpc 2-Succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate iLB1027_lipid sephcpc; sephcpc_h pimACP_m pimACP Pimeloyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C19845; BioCyc: http://identifiers.org/biocyc/META:Pimeloyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12695; SEED Compound: http://identifiers.org/seed.compound/cpd21087 pimACP; pimACP_m 8aonn_m 8aonn 8-Amino-7-oxononanoate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C01092; CHEBI: http://identifiers.org/chebi/CHEBI:12266; CHEBI: http://identifiers.org/chebi/CHEBI:15830; CHEBI: http://identifiers.org/chebi/CHEBI:20808; CHEBI: http://identifiers.org/chebi/CHEBI:2308; CHEBI: http://identifiers.org/chebi/CHEBI:57532; InChI Key: https://identifiers.org/inchikey/GUAHPAJOXVYFON-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB37790; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060168; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100058; BioCyc: http://identifiers.org/biocyc/META:8-AMINO-7-OXONONANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1141; SEED Compound: http://identifiers.org/seed.compound/cpd00800 8aonn; 8aonn_m 25drapp_h 25drapp 2,5-Diamino-6-(ribosylamino)-4-(3H)-pyrimidinone 5'-phosphate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C01304; CHEBI: http://identifiers.org/chebi/CHEBI:11446; CHEBI: http://identifiers.org/chebi/CHEBI:19368; CHEBI: http://identifiers.org/chebi/CHEBI:29114; CHEBI: http://identifiers.org/chebi/CHEBI:58614; CHEBI: http://identifiers.org/chebi/CHEBI:59545; CHEBI: http://identifiers.org/chebi/CHEBI:59546; CHEBI: http://identifiers.org/chebi/CHEBI:927; BioCyc: http://identifiers.org/biocyc/META:DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM648; InChI Key: https://identifiers.org/inchikey/OCLCLRXKNJCOJD-UMMCILCDSA-L 25drapp; 25drapp_h trnaala_h trnaala TRNA(Ala) iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379729; Reactome Compound: http://identifiers.org/reactome/R-ALL-379731; KEGG Compound: http://identifiers.org/kegg.compound/C01635; CHEBI: http://identifiers.org/chebi/CHEBI:10672; CHEBI: http://identifiers.org/chebi/CHEBI:15166; CHEBI: http://identifiers.org/chebi/CHEBI:29170; BioCyc: http://identifiers.org/biocyc/META:ALA-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89576; SEED Compound: http://identifiers.org/seed.compound/cpd11906; SEED Compound: http://identifiers.org/seed.compound/cpd22249 trnaala; trnaala_h trnaasn_h trnaasn TRNA Asn C10H17O10PR2 iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379699; Reactome Compound: http://identifiers.org/reactome/R-ALL-379722; KEGG Compound: http://identifiers.org/kegg.compound/C01637; CHEBI: http://identifiers.org/chebi/CHEBI:10674; CHEBI: http://identifiers.org/chebi/CHEBI:15168; CHEBI: http://identifiers.org/chebi/CHEBI:29172; BioCyc: http://identifiers.org/biocyc/META:ASN-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90665; SEED Compound: http://identifiers.org/seed.compound/cpd11908; SEED Compound: http://identifiers.org/seed.compound/cpd22284 trnaasn; trnaasn_h sertrna_h sertrna L-Seryl-tRNA(Ser) iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C02553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90842; SEED Compound: http://identifiers.org/seed.compound/cpd12132 sertrna; sertrna_h trnaphe_h trnaphe TRNA(Phe) iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379760; Reactome Compound: http://identifiers.org/reactome/R-ALL-379767; KEGG Compound: http://identifiers.org/kegg.compound/C01648; CHEBI: http://identifiers.org/chebi/CHEBI:10687; CHEBI: http://identifiers.org/chebi/CHEBI:15183; CHEBI: http://identifiers.org/chebi/CHEBI:29184; BioCyc: http://identifiers.org/biocyc/META:PHE-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90753; SEED Compound: http://identifiers.org/seed.compound/cpd11919; SEED Compound: http://identifiers.org/seed.compound/cpd27782 trnaphe; trnaphe_h trptrna_h trptrna L-Tryptophanyl-tRNA(Trp) iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379759; Reactome Compound: http://identifiers.org/reactome/R-ALL-379765; KEGG Compound: http://identifiers.org/kegg.compound/C03512; CHEBI: http://identifiers.org/chebi/CHEBI:13179; CHEBI: http://identifiers.org/chebi/CHEBI:29159; CHEBI: http://identifiers.org/chebi/CHEBI:6312; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89804; SEED Compound: http://identifiers.org/seed.compound/cpd12336 trptrna; trptrna_h iasp_m iasp Iminoaspartate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05840; CHEBI: http://identifiers.org/chebi/CHEBI:24784; CHEBI: http://identifiers.org/chebi/CHEBI:50616; CHEBI: http://identifiers.org/chebi/CHEBI:5878; CHEBI: http://identifiers.org/chebi/CHEBI:58831; CHEBI: http://identifiers.org/chebi/CHEBI:77875; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01131; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170110; BioCyc: http://identifiers.org/biocyc/META:IMINOASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM599; InChI Key: https://identifiers.org/inchikey/NMUOATVLLQEYHI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03470 iasp; iasp_m zeax_h zeax Zeaxanthin iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C06098; CHEBI: http://identifiers.org/chebi/CHEBI:10108; CHEBI: http://identifiers.org/chebi/CHEBI:27361; CHEBI: http://identifiers.org/chebi/CHEBI:27547; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02789; InChI Key: https://identifiers.org/inchikey/JKQXZKUSFCKOGQ-QAYBQHTQSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070261; BioCyc: http://identifiers.org/biocyc/META:CPD1F-130; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM403; SEED Compound: http://identifiers.org/seed.compound/cpd03637 zeax; zeax_h neoxan_h neoxan Neoxanthin iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C08606; CHEBI: http://identifiers.org/chebi/CHEBI:22344; CHEBI: http://identifiers.org/chebi/CHEBI:25501; CHEBI: http://identifiers.org/chebi/CHEBI:32446; CHEBI: http://identifiers.org/chebi/CHEBI:44249; CHEBI: http://identifiers.org/chebi/CHEBI:7517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03020; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36920; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070290; BioCyc: http://identifiers.org/biocyc/META:CPD1F-135; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3211; InChI Key: https://identifiers.org/inchikey/PGYAYSRVSAJXTE-CLONMANBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05513; SEED Compound: http://identifiers.org/seed.compound/cpd26554 neoxan; neoxan_h diatox_h diatox N-octadecanoylsphinganine iLB1027_lipid diatox; diatox_h achms_m achms O Acetyl L homoserine C6H11NO4 iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C01077; CHEBI: http://identifiers.org/chebi/CHEBI:12684; CHEBI: http://identifiers.org/chebi/CHEBI:12709; CHEBI: http://identifiers.org/chebi/CHEBI:16288; CHEBI: http://identifiers.org/chebi/CHEBI:21937; CHEBI: http://identifiers.org/chebi/CHEBI:57716; CHEBI: http://identifiers.org/chebi/CHEBI:7667; InChI Key: https://identifiers.org/inchikey/FCXZBWSIAGGPCB-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-667; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM699; SEED Compound: http://identifiers.org/seed.compound/cpd00790 achms; achms_m rbl__D_h rbl__D D-Ribulose iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00309; CHEBI: http://identifiers.org/chebi/CHEBI:13016; CHEBI: http://identifiers.org/chebi/CHEBI:17173; CHEBI: http://identifiers.org/chebi/CHEBI:21086; CHEBI: http://identifiers.org/chebi/CHEBI:4241; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00621; BioCyc: http://identifiers.org/biocyc/META:D-RIBULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41271; InChI Key: https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-NQXXGFSBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00258 rbl__D; rbl__D_h udprmn_c udprmn UDP-beta-L-rhamnose iLB1027_lipid udprmn; udprmn_c phllqne_h phllqne Phylloquinone iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C02059; CHEBI: http://identifiers.org/chebi/CHEBI:11611; CHEBI: http://identifiers.org/chebi/CHEBI:14833; CHEBI: http://identifiers.org/chebi/CHEBI:18067; CHEBI: http://identifiers.org/chebi/CHEBI:26105; CHEBI: http://identifiers.org/chebi/CHEBI:45148; CHEBI: http://identifiers.org/chebi/CHEBI:8181; CHEBI: http://identifiers.org/chebi/CHEBI:94399; KEGG Drug: http://identifiers.org/kegg.drug/D00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03555; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03596; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04198; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15157; LipidMaps: http://identifiers.org/lipidmaps/LMPR02030028; InChI Key: https://identifiers.org/inchikey/MBWXNTAXLNYFJB-NKFFZRIASA-N; BioCyc: http://identifiers.org/biocyc/META:2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1155; SEED Compound: http://identifiers.org/seed.compound/cpd01401 phyQ; phyQ_h apoC_h apoC Apocarboxlase (no lys residue) iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7077 apoC; apoC_h hd2coa_c hd2coa (E)-hexadec-2-enoyl-CoA iJN1463; iLB1027_lipid hd2coa; hd2coa_c biomass_rna_c biomass_rna Biomass: RNA iLB1027_lipid biomass_rna; biomass_rna_c gdpman2s_c gdpman2s GDP-mannose-2-sulfate iLB1027_lipid gdpman2s; gdpman2s_c biomass_carb_c biomass_carb Biomass: carbohydrates iLB1027_lipid biomass_carb; biomass_carb_c pa1801619Z_h pa1801619Z 1-octadecanoyl-2-9-hexadecenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1801619Z; pa1801619Z_h 12dgr1801619Z_h 12dgr1801619Z 1,2-Diacyl-sn-glycerol(18:0/16:1(9Z)) iLB1027_lipid 12dgr1801619Z; 12dgr1801619Z_h mgdg180163n4_h mgdg180163n4 1,2-Diacyl-3-O-galactosyl-sn-glycerol(18:0/16:3(6Z,9Z,12Z)) iLB1027_lipid mgdg180163n4; mgdg180163n4_h mgdg162n4163n4_h mgdg162n4163n4 1,2-Diacyl-3-O-galactosyl-sn-glycerol(16:2(9Z,12Z)/16:3(6Z,9Z,12Z)) iLB1027_lipid mgdg162n4163n4; mgdg162n4163n4_h tag1401619Z1619Z_c tag1401619Z1619Z Triacylglycerol (14:0/16:1(9Z)/16:1(9Z)) iLB1027_lipid tag1401619Z1619Z; tag1401619Z1619Z_c tag1401619Z160_c tag1401619Z160 Triacylglycerol (14:0/16:1(9Z)/16:0) iLB1027_lipid tag1401619Z160; tag1401619Z160_c tag1619Z160160_c tag1619Z160160 Triacylglycerol (16:1(9Z)/16:0/16:0) iLB1027_lipid tag1619Z160160; tag1619Z160160_c tag1619Z160205n3_c tag1619Z160205n3 Triacylglycerol (16:1(9Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid tag1619Z160205n3; tag1619Z160205n3_c dmshb_c dmshb 4-dimethylsulfonio-2-hydroxybutanoate iLB1027_lipid dmshb; dmshb_c 13glucan_c 13glucan Beta-1,3-glucan iLB1027_lipid 13glucan; 13glucan_c isomal_e isomal Isomaltose C12H22O11 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-5659875; KEGG Compound: http://identifiers.org/kegg.compound/C00252; CHEBI: http://identifiers.org/chebi/CHEBI:24901; CHEBI: http://identifiers.org/chebi/CHEBI:28189; CHEBI: http://identifiers.org/chebi/CHEBI:6026; InChI Key: https://identifiers.org/inchikey/DLRVVLDZNNYCBX-RTPHMHGBSA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G01318; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02923; BioCyc: http://identifiers.org/biocyc/META:Isomaltose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58018; SEED Compound: http://identifiers.org/seed.compound/cpd00217 isomal; isomal[e] itp_e itp ITP C10H11N4O14P3 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2509836; KEGG Compound: http://identifiers.org/kegg.compound/C00081; CHEBI: http://identifiers.org/chebi/CHEBI:13374; CHEBI: http://identifiers.org/chebi/CHEBI:16039; CHEBI: http://identifiers.org/chebi/CHEBI:19272; CHEBI: http://identifiers.org/chebi/CHEBI:43508; CHEBI: http://identifiers.org/chebi/CHEBI:57614; CHEBI: http://identifiers.org/chebi/CHEBI:5851; CHEBI: http://identifiers.org/chebi/CHEBI:61402; InChI Key: https://identifiers.org/inchikey/HAEJPQIATWHALX-KQYNXXCUSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00189; BioCyc: http://identifiers.org/biocyc/META:ITP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM423; SEED Compound: http://identifiers.org/seed.compound/cpd00068 itp; itp[e] HC00617_c HC00617 Ferricytochrome B5 Recon3D HC00617; HC00617[c] HC01223_m HC01223 3-Hydroxyisobutyryl Coenzyme A Recon3D HC01223; HC01223[m] HC10857_m HC10857 (S)-3-Hydroxyoleyleoyl Coenzyme A Recon3D HC10857; HC10857[m] HC10858_m HC10858 3-Oxooleoyl Coenzyme A Recon3D HC10858; HC10858[m] CE2421_m CE2421 (3S)-3-hydroxylinoleoyl-CoA Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB12477; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31120 CE2421; CE2421[m] CE1950_e CE1950 Cyanosulfurous Acid Anion Recon3D CE1950; CE1950[e] pail45p_hs_m pail45p_hs Phosphatidylinositol 4,5-bisphosphate (Homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2711 pail45p_hs; pail45p_hs[m] CE5101_m CE5101 1-Phosphatidyl-1D-Myo-Inositol 5-Phosphate Recon3D CE5101; CE5101[m] CE2434_x CE2434 Trans,Cis,Cis-2,9,12-Octadecatrienoyl Coenzyme A Recon3D CE2434; CE2434[x] CE0785_m CE0785 Cis,Cis-Myristo-5,8-Dienoyl Coenzyme A Recon3D CE0785; CE0785[m] C05279_x C05279 Trans,Cis-Lauro-2,6-Dienoyl Coenzyme A Recon3D C05279; C05279[x] CE2418_x CE2418 (3S)-3-hydroxy-cis,cis-palmito-7,10-dienoyl-CoA Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB12473; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31113 CE2418; CE2418[x] CE2424_m CE2424 3-oxo-cis,cis-5,8-tetradecadienoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166234 CE2424; CE2424[m] CE0693_x CE0693 3-oxolaur-6-cis-enoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166245 CE0693; CE0693[x] dece4coa_m dece4coa 4-Decenoyl Coenzyme A Recon3D dece4coa; dece4coa[m] CE1261_c CE1261 5-S-Cysteinyldopa Recon3D CE1261; CE1261[c] CE5791_e CE5791 Kinetensin 4-8 Recon3D CE5791; CE5791[e] cholcoar_m cholcoar 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91096 cholcoar; cholcoar[m] CE5166_x CE5166 25(S)-Trihydroxycoprostanoyl Coenzyme A Recon3D CE5166; CE5166[x] galside_hs_n galside_hs Galactocerebroside (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5165 galside_hs; galside_hs[n] CE5125_x CE5125 (2S)-Pristanoyl Coenzyme A Recon3D CE5125; CE5125[x] CE4795_x CE4795 2-Trans-Cis,Cis,Cis,Cis-4,8,11,14-Eicosapentaenoyl Coenzyme A Recon3D CE4795; CE4795[x] CE5114_x CE5114 Trans-2-cis,cis,cis-8,11,14-eicosatetraenoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165187 CE5114; CE5114[x] CE4793_x CE4793 3-oxo-dihomo-gama-linolenoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166236 CE4793; CE4793[x] CE2440_x CE2440 4Z,7Z,10Z-Hexadecatrienoyl Coenzyme A Recon3D CE2440; CE2440[x] CE2442_m CE2442 3Z,7Z,10Z-Hexadecatrienoyl Coenzyme A Recon3D CE2442; CE2442[m] CE5120_m CE5120 Trans-2-Cis-8-Tetradecadienoyl Coenzyme A Recon3D CE5120; CE5120[m] CE4790_m CE4790 (3S)-3-Hydroxy-Cis-8-Tetradecenoyl Coenzyme A Recon3D CE4790; CE4790[m] C05770_c C05770 Coproporphyrin Iii Recon3D C05770; C05770[c] C07297_x C07297 3-Oxopristanoyl Coenzyme A Recon3D C07297; C07297[x] tmtrdcoa_x tmtrdcoa 4,8,12-Trimethyl Tridecanoyl Coenzyme A Recon3D tmtrdcoa; tmtrdcoa[x] lnlncacoa_r lnlncacoa Alpha-Linolenoyl-CoA Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2046062; KEGG Compound: http://identifiers.org/kegg.compound/C16162; CHEBI: http://identifiers.org/chebi/CHEBI:51985; CHEBI: http://identifiers.org/chebi/CHEBI:74034; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06290; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62490; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050045; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050286; BioCyc: http://identifiers.org/biocyc/META:LINOLENOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM994; InChI Key: https://identifiers.org/inchikey/OMKFKBGZHNJNEX-PQBHNYBOSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14883 lnlncacoa; lnlncacoa[r] CE4832_x CE4832 3(S)-Hydroxy-Tetracosa-6,9,12,15,18-All-Cis-Pentaenoyl Coenzyme A Recon3D CE4832; CE4832[x] CE4838_x CE4838 Trans-2-All-Cis-6,9,12,15,18-Tetracosahexaenoyl Coenzyme A Recon3D CE4838; CE4838[x] CE4803_m CE4803 3-Oxo-4(R),8-Dimethyl-Nonanoyl Coenzyme A Recon3D CE4803; CE4803[m] CE4800_m CE4800 3(S)-Hydroxy-2(S),6-Dimethyl-Heptanoyl Coenzyme A Recon3D CE4800; CE4800[m] CE4806_m CE4806 4(R),8-Dimethyl-Trans-2-Nonenoyl Coenzyme A Recon3D CE4806; CE4806[m] CE4798_m CE4798 2(S),6-Dimethyl-Heptanoyl Coenzyme A Recon3D CE4798; CE4798[m] dec24dicoa_m dec24dicoa 2,4-Decadienoyl Coenzyme A Recon3D dec24dicoa; dec24dicoa[m] c101coa_c c101coa Decenoyl Coenzyme A Recon3D c101coa; c101coa[c] decdicrn_c decdicrn Decadienoyl Carnitine Recon3D decdicrn; decdicrn[c] c10crn_e c10crn Decanoyl Carnitine Recon3D c10crn; c10crn[e] c12dccoa_x c12dccoa Dodecanedioyl Coenzyme A Recon3D c12dccoa; c12dccoa[x] c12dccoa_c c12dccoa Dodecanedioyl Coenzyme A Recon3D c12dccoa; c12dccoa[c] c12dc_e c12dc Dodecanedioyl Carnitine Recon3D c12dc; c12dc[e] 3tetd7ecoa_m 3tetd7ecoa 3-Hydroxy Tetradecenoyl-7 Coenzyme A Recon3D 3tetd7ecoa; 3tetd7ecoa[m] 3thexddcoa_m 3thexddcoa 3-Hydroxy Trans7,10-Hexadecadienoyl Coenzyme A Recon3D 3thexddcoa; 3thexddcoa[m] 3thexddcoacrn_e 3thexddcoacrn 3-Hydroxy Trans7,10-Hexadecadienoyl Carnitine Recon3D 3thexddcoacrn; 3thexddcoacrn[e] hexdicoa_c hexdicoa Hexadecanedioyl Coenzyme A Recon3D hexdicoa; hexdicoa[c] 3octdece1crn_c 3octdece1crn 3-Hydroxy-Octadecenoyl Carnitine Recon3D 3octdece1crn; 3octdece1crn[c] c3dc_c c3dc Malonyl Carnitine Recon3D c3dc; c3dc[c] c5dc_e c5dc Glutaryl Carnitine Recon3D c5dc; c5dc[e] c6crn_c c6crn Hexanoyl Carnitine Recon3D c6crn; c6crn[c] c6crn_x c6crn Hexanoyl Carnitine Recon3D c6crn; c6crn[x] c81coa_c c81coa Octenoyl Coenzyme A Recon3D c81coa; c81coa[c] c81crn_c c81crn Octenoyl Carnitine Recon3D c81crn; c81crn[c] ddece1crn_e ddece1crn Dodecenoyl Carnitine Recon3D ddece1crn; ddece1crn[e] doco13ecoa_c doco13ecoa 13-Docosenoyl Coenzyme A Recon3D doco13ecoa; doco13ecoa[c] doco13ecoa_x doco13ecoa 13-Docosenoyl Coenzyme A Recon3D doco13ecoa; doco13ecoa[x] 3hdececrn_e 3hdececrn 3-Hydroxyhexadecenoylcarnitine Recon3D 3hdececrn; 3hdececrn[e] tetdec2crn_e tetdec2crn Tetradecadienoyl Carnitine Recon3D tetdec2crn; tetdec2crn[e] dece3coa_x dece3coa 3-Decenoyl Coenzyme A Recon3D dece3coa; dece3coa[x] 2decdicoa_x 2decdicoa 2,7-Decadienoyl Coenzyme A Recon3D 2decdicoa; 2decdicoa[x] tmuncoa_x tmuncoa 2,6,10-Trimethyl Undecanoyl Coenzyme A Recon3D tmuncoa; tmuncoa[x] dd3coa_x dd3coa 3-dodecenoyl CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14550 dd3coa; dd3coa[x] 2ddecdicoa_x 2ddecdicoa 2,6-Dodecadienoyl Coenzyme A Recon3D 2ddecdicoa; 2ddecdicoa[x] 3ddecdicoa_x 3ddecdicoa 3,6-Dodecadienoyl Coenzyme A Recon3D 3ddecdicoa; 3ddecdicoa[x] tetdecdicoa_x tetdecdicoa 5,8-Tetradecadienoyl Coenzyme A Recon3D tetdecdicoa; tetdecdicoa[x] 5tedtricoa_x 5tedtricoa 5,8,11-Tetradecatrienoyl Coenzyme A Recon3D 5tedtricoa; 5tedtricoa[x] thexddcoa_m thexddcoa Trans7,10-Hexadecadienoyl Coenzyme A Recon3D thexddcoa; thexddcoa[m] 2hexdtricoa_m 2hexdtricoa 2,7,10-Hexadecatrienoyl Coenzyme A Recon3D 2hexdtricoa; 2hexdtricoa[m] 2hexdtetcoa_m 2hexdtetcoa 2,7,10,13-Hexadecatetraenoyl Coenzyme A Recon3D 2hexdtetcoa; 2hexdtetcoa[m] 4hexdtetcoa_x 4hexdtetcoa 4,7,10,13-Hexadecatetraenoyl Coenzyme A Recon3D 4hexdtetcoa; 4hexdtetcoa[x] hexdpencoa_x hexdpencoa 2,4,7,10,13-Hexadecapentaenoyl Coenzyme A Recon3D hexdpencoa; hexdpencoa[x] hexdicoa_x hexdicoa Hexadecanedioyl Coenzyme A Recon3D hexdicoa; hexdicoa[x] hexdicoa_r hexdicoa Hexadecanedioyl Coenzyme A Recon3D hexdicoa; hexdicoa[r] whhdca_r whhdca Omega hydroxy hexadecanoate (n-C16:0) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163605 whhdca; whhdca[r] octdececoa_m octdececoa Octadecenoyl Coenzyme A Recon3D octdececoa; octdececoa[m] eipencoa_x eipencoa 2,5,8,11,14-Eicosapentaenoyl Coenzyme A Recon3D eipencoa; eipencoa[x] 5eipencoa_m 5eipencoa 5,8,11,14,17-Eicosapentenoyl Coenzyme A Recon3D 5eipencoa; 5eipencoa[m] docohexcoa_m docohexcoa 2,4,7,10,13,16-Docosahexenoyl Coenzyme A Recon3D docohexcoa; docohexcoa[m] 3ivcoa_c 3ivcoa 3-Hydroxyisovaleryl Coenzyme A Recon3D 3ivcoa; 3ivcoa[c] hexe3coa_x hexe3coa 3-Hexenoyl Coenzyme A Recon3D hexe3coa; hexe3coa[x] hepcoa_m hepcoa Heptanoyl Coenzyme A Recon3D hepcoa; hepcoa[m] cala_e cala N-Carbamoyl-beta-alanine Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-73588; KEGG Compound: http://identifiers.org/kegg.compound/C02642; CHEBI: http://identifiers.org/chebi/CHEBI:11892; CHEBI: http://identifiers.org/chebi/CHEBI:12495; CHEBI: http://identifiers.org/chebi/CHEBI:1671; CHEBI: http://identifiers.org/chebi/CHEBI:18261; CHEBI: http://identifiers.org/chebi/CHEBI:21690; CHEBI: http://identifiers.org/chebi/CHEBI:46352; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62812; InChI Key: https://identifiers.org/inchikey/JSJWCHRYRHKBBW-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:3-UREIDO-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM802; SEED Compound: http://identifiers.org/seed.compound/cpd01720 cala; cala[e] crtn_e crtn Creatinine Recon3D; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163786 crtn; crtn[e]; crtn_e kynate_e kynate 4-Hydroxy-2-quinolinecarboxylic acid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92974 kynate; kynate[e] 3hanthrn_e 3hanthrn 3 Hydroxyanthranilate C7H7NO3 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-30487; KEGG Compound: http://identifiers.org/kegg.compound/C00632; CHEBI: http://identifiers.org/chebi/CHEBI:11800; CHEBI: http://identifiers.org/chebi/CHEBI:11826; CHEBI: http://identifiers.org/chebi/CHEBI:1536; CHEBI: http://identifiers.org/chebi/CHEBI:15793; CHEBI: http://identifiers.org/chebi/CHEBI:20061; CHEBI: http://identifiers.org/chebi/CHEBI:36559; CHEBI: http://identifiers.org/chebi/CHEBI:39887; CHEBI: http://identifiers.org/chebi/CHEBI:61149; CHEBI: http://identifiers.org/chebi/CHEBI:61150; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01476; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-ANTHRANILATE; BioCyc: http://identifiers.org/biocyc/META:CPD-9520; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM359; InChI Key: https://identifiers.org/inchikey/WJXSWCUQABXPFS-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00483; SEED Compound: http://identifiers.org/seed.compound/cpd25715 3hanthrn; 3hanthrn[e] hLkynr_e hLkynr 3 Hydroxy L kynurenine C10H12N2O4 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-34351; KEGG Compound: http://identifiers.org/kegg.compound/C03227; CHEBI: http://identifiers.org/chebi/CHEBI:11823; CHEBI: http://identifiers.org/chebi/CHEBI:1530; CHEBI: http://identifiers.org/chebi/CHEBI:17380; CHEBI: http://identifiers.org/chebi/CHEBI:20055; CHEBI: http://identifiers.org/chebi/CHEBI:58125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11631; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-L-KYNURENINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM576; InChI Key: https://identifiers.org/inchikey/VCKPUUFAIGNJHC-LURJTMIESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02065 hLkynr; hLkynr[e] dmgly_e dmgly N,N-Dimethylglycine Recon3D; iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-1614585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797923; KEGG Compound: http://identifiers.org/kegg.compound/C01026; CHEBI: http://identifiers.org/chebi/CHEBI:12426; CHEBI: http://identifiers.org/chebi/CHEBI:14173; CHEBI: http://identifiers.org/chebi/CHEBI:17724; CHEBI: http://identifiers.org/chebi/CHEBI:21455; CHEBI: http://identifiers.org/chebi/CHEBI:41993; CHEBI: http://identifiers.org/chebi/CHEBI:58251; CHEBI: http://identifiers.org/chebi/CHEBI:7077; InChI Key: https://identifiers.org/inchikey/FFDGPVCHZBVARC-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00092; BioCyc: http://identifiers.org/biocyc/META:DIMETHYL-GLYCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM464; SEED Compound: http://identifiers.org/seed.compound/cpd00756 dmgly; dmgly[e]; dmgly_e orot5p_e orot5p Orotidine 5'-phosphate Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-111629; KEGG Compound: http://identifiers.org/kegg.compound/C01103; CHEBI: http://identifiers.org/chebi/CHEBI:14699; CHEBI: http://identifiers.org/chebi/CHEBI:15842; CHEBI: http://identifiers.org/chebi/CHEBI:25723; CHEBI: http://identifiers.org/chebi/CHEBI:57538; CHEBI: http://identifiers.org/chebi/CHEBI:7788; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00218; InChI Key: https://identifiers.org/inchikey/KYOBSHFOBAOFBF-XVFCMESISA-K; BioCyc: http://identifiers.org/biocyc/META:OROTIDINE-5-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM519; SEED Compound: http://identifiers.org/seed.compound/cpd00810 orot5p; orot5p[e] argsuc_e argsuc N(omega)-(L-Arginino)succinate Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-34575; KEGG Compound: http://identifiers.org/kegg.compound/C03406; CHEBI: http://identifiers.org/chebi/CHEBI:10960; CHEBI: http://identifiers.org/chebi/CHEBI:15682; CHEBI: http://identifiers.org/chebi/CHEBI:21475; CHEBI: http://identifiers.org/chebi/CHEBI:57472; CHEBI: http://identifiers.org/chebi/CHEBI:7098; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00052; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01006; InChI Key: https://identifiers.org/inchikey/KDZOASGQNOPSCU-ZBHICJROSA-M; BioCyc: http://identifiers.org/biocyc/META:L-ARGININO-SUCCINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722743; SEED Compound: http://identifiers.org/seed.compound/cpd02152; SEED Compound: http://identifiers.org/seed.compound/cpd29673 argsuc; argsuc[e] adpoh_c adpoh 2-Hydroxyadipic Acid Recon3D adpoh; adpoh[c] ttdceacoa_c ttdceacoa Tetradecenoyl Coenzyme A (N-C14:1) Recon3D ttdceacoa; ttdceacoa[c] 21hprgnlone_c 21hprgnlone 21-Hydroxypregnenolone Recon3D 21hprgnlone; 21hprgnlone[c] hmcr_c hmcr Homocitrulline Recon3D hmcr; hmcr[c] pcholmyr_hs_e pcholmyr_hs 1-Myristoylglycerophosphocholine Recon3D pcholmyr_hs; pcholmyr_hs[e] pepalm_hs_e pepalm_hs 1-Palmitoylglycerophosphoethanolamine Recon3D pepalm_hs; pepalm_hs[e] pail_hs_e pail_hs Phosphatidylinositol (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2416 pail_hs; pail_hs[e] pailpalm_hs_e pailpalm_hs 1-Palmitoylglycerophosphoinositol Recon3D pailpalm_hs; pailpalm_hs[e] pchol2linl_hs_e pchol2linl_hs 2-Linoleoylglycerophosphocholine Recon3D pchol2linl_hs; pchol2linl_hs[e] pchol2ole_hs_e pchol2ole_hs 2-Oleoylglycerophosphocholine Recon3D pchol2ole_hs; pchol2ole_hs[e] pchol2palm_hs_e pchol2palm_hs 2-Palmitoylglycerophosphocholine Recon3D pchol2palm_hs; pchol2palm_hs[e] xolest183_hs_e xolest183_hs 1-Gamma-Linolenoyl-Cholesterol, Cholesterol-Ester (18:3, Delta 6, 9, 12) Recon3D xolest183_hs; xolest183_hs[e] xolest205_hs_e xolest205_hs 1-Timnodnoyl-Cholesterol, Cholesterol-Ester (20:5, Delta 5,8,11,14,17) Recon3D xolest205_hs; xolest205_hs[e] xolest204_hs_e xolest204_hs Cholesteryl Arachidonate, Cholesterol-Ester (20:4, Delta 5,8,11,14) Recon3D xolest204_hs; xolest204_hs[e] pcholn15_hs_e pcholn15_hs 1-Pentadecanoylglycerophosphocholine, Sn1-Lpc (15:0) Recon3D pcholn15_hs; pcholn15_hs[e] pcholn183_hs_e pcholn183_hs 1-Octadeca-Trienoylglycerophosphocholine, Sn1-Lpc (18:3, Delta 9, 12, 15) Recon3D pcholn183_hs; pcholn183_hs[e] pcholn204_hs_e pcholn204_hs 1-Eicosatetraenoylglycerophosphocholine (Delta 8, 11, 14, 17), Sn1-Lpc (20:4) Recon3D pcholn204_hs; pcholn204_hs[e] pe203_hs_e pe203_hs 1-Eicosatrienoylglycerophosphoethanolamine (Delta 11, 14, 17), Lpe (20:3) Recon3D pe203_hs; pe203_hs[e] pe12_hs_e pe12_hs 1-Didecanoylglycerophosphoethanolamine (C12:0 Pe) Recon3D pe12_hs; pe12_hs[e] pe17_hs_e pe17_hs 1-Heptadecanoylglycerophosphoethanolamine (C17:0 Pe) Recon3D pe17_hs; pe17_hs[e] pcholn24_hs_e pcholn24_hs 1-Lignocericylglycerophosphocholine (24:0), Lysopc A C24 Recon3D pcholn24_hs; pcholn24_hs[e] pcholn261_hs_e pcholn261_hs Lysopc A C26:1 (Delta 5) Recon3D pcholn261_hs; pcholn261_hs[e] pcholn281_hs_e pcholn281_hs Lysopc A C28:1 (Delta 5) Recon3D pcholn281_hs; pcholn281_hs[e] pcholn28_hs_e pcholn28_hs Lysopc A C28:0 Recon3D pcholn28_hs; pcholn28_hs[e] pcholet_hs_e pcholet_hs 1-Eicosatrienoylglycerophosphocholine (Delta 11, 14, 17) Recon3D pcholet_hs; pcholet_hs[e] pcholhep_hs_e pcholhep_hs 1-Heptadecanoylglycerophosphocholine Recon3D pcholhep_hs; pcholhep_hs[e] pchollinl_hs_e pchollinl_hs 1-Linoleoylglycerophosphocholine (Delta 9,12) Recon3D pchollinl_hs; pchollinl_hs[e] sphmyln18114_hs_c sphmyln18114_hs Sm (D18:1/14:0), Sphingomyelin Recon3D sphmyln18114_hs; sphmyln18114_hs[c] sphmyln180241_hs_c sphmyln180241_hs Sm (D18:0/24:1), Sphingomyelin Recon3D sphmyln180241_hs; sphmyln180241_hs[c] sphmyln18116_hs_c sphmyln18116_hs Sm (D18:1/16:0), Sphingomyelin Recon3D sphmyln18116_hs; sphmyln18116_hs[c] sphmyln18118_hs_c sphmyln18118_hs Sm (D18:1/18:0), Sphingomyelin Recon3D sphmyln18118_hs; sphmyln18118_hs[c] sphmyln181201_hs_c sphmyln181201_hs Sm (D18:1/20:1), Sphingomyelin Recon3D sphmyln181201_hs; sphmyln181201_hs[c] sphmyln18120_hs_c sphmyln18120_hs Sm (D18:1/20:0), Sphingomyelin Recon3D sphmyln18120_hs; sphmyln18120_hs[c] xolest226_hs_l xolest226_hs Cholesteryl Docosahexanoate, Cholesterol-Ester (22:6, Delta 4,7,10,13,16,19) Recon3D xolest226_hs; xolest226_hs[l] magste_hs_e magste_hs 1-Stearoylglycerol Recon3D magste_hs; magste_hs[e] peole_hs_c peole_hs 1-Oleoylglycerophosphoethanolamine (Delta 9) Recon3D peole_hs; peole_hs[c] pchol2ste_hs_c pchol2ste_hs 2-Stearoylglycerophosphocholine Recon3D pchol2ste_hs; pchol2ste_hs[c] pcholn225_hs_c pcholn225_hs 1-Docosapentenoylglycerophosphocholine (Delta 7, 10, 13, 16, 19), Sn1-Lpc (22:5)-W3 Recon3D pcholn225_hs; pcholn225_hs[c] pe224_hs_c pe224_hs 1-Docosatetraenoyglycerophosphoethanolamine (22:4, Delta 7, 10, 13, 16) Recon3D pe224_hs; pe224_hs[c] pedh203_hs_c pedh203_hs 1-Dihomo-Linolenoylglycerophosphoethanolamine (20:3, Delta 8, 11, 14) Recon3D pedh203_hs; pedh203_hs[c] pe14_hs_c pe14_hs 1-Myristoylglycerophosphoethanolamine (C14:0 Pe) Recon3D pe14_hs; pe14_hs[c] pe13_hs_c pe13_hs 1-Tridecanoylglycerophosphoethanolamine (C13:0 Pe) Recon3D pe13_hs; pe13_hs[c] pcholeic_hs_c pcholeic_hs 1-Eicosadienoylglycerophosphocholine (Delta 11,14) Recon3D pcholeic_hs; pcholeic_hs[c] 3mtp_e 3mtp 3 Methylthiopropionate C4H7O2S Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C08276; InChI Key: https://identifiers.org/inchikey/CAOMCZAIALVUPA-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:1438; CHEBI: http://identifiers.org/chebi/CHEBI:49016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01527; LipidMaps: http://identifiers.org/lipidmaps/LMFA01130006; BioCyc: http://identifiers.org/biocyc/META:CPD-7672; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2782; SEED Compound: http://identifiers.org/seed.compound/cpd05191 3mtp; 3mtp[e] phlac_e phlac Phenyllactate Recon3D phlac; phlac[e] 34hpl_c 34hpl 3 4 Hydroxyphenyl lactate C9H9O4 Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C03672; CHEBI: http://identifiers.org/chebi/CHEBI:1117; CHEBI: http://identifiers.org/chebi/CHEBI:11726; CHEBI: http://identifiers.org/chebi/CHEBI:1430; CHEBI: http://identifiers.org/chebi/CHEBI:17385; CHEBI: http://identifiers.org/chebi/CHEBI:19598; CHEBI: http://identifiers.org/chebi/CHEBI:19600; CHEBI: http://identifiers.org/chebi/CHEBI:19932; CHEBI: http://identifiers.org/chebi/CHEBI:28403; CHEBI: http://identifiers.org/chebi/CHEBI:36659; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00755; InChI Key: https://identifiers.org/inchikey/JVGVDSSUAVXRDY-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXYPHENYLLACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114141; SEED Compound: http://identifiers.org/seed.compound/cpd02305 34hpl; 34hpl[c] 3hmp_e 3hmp 3-Hydroxy-2-methylpropanoate Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-573404; KEGG Compound: http://identifiers.org/kegg.compound/C01188; CHEBI: http://identifiers.org/chebi/CHEBI:11805; CHEBI: http://identifiers.org/chebi/CHEBI:1516; CHEBI: http://identifiers.org/chebi/CHEBI:18064; InChI Key: https://identifiers.org/inchikey/DBXBTMSZEOQQDU-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62640; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-ISOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM396; SEED Compound: http://identifiers.org/seed.compound/cpd00876 3hmp; 3hmp[e] 3hpppnohgluc_c 3hpppnohgluc 3-(3-Hydroxy-Phenyl)Propionate Hydroxy Derivative Glucuronide Recon3D 3hpppnohgluc; 3hpppnohgluc[c] 3mhis_e 3mhis 3-Methylhistidine Recon3D 3mhis; 3mhis[e] 3uib_e 3uib 3-Ureidoisobutyrate Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05100; CHEBI: http://identifiers.org/chebi/CHEBI:1670; CHEBI: http://identifiers.org/chebi/CHEBI:74414; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02031; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1015; InChI Key: https://identifiers.org/inchikey/PHENTZNALBMCQD-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03034 3uib; 3uib[e] 56dura_e 56dura 5,6-dihydrouracil Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-73584; KEGG Compound: http://identifiers.org/kegg.compound/C00429; CHEBI: http://identifiers.org/chebi/CHEBI:12078; CHEBI: http://identifiers.org/chebi/CHEBI:15901; CHEBI: http://identifiers.org/chebi/CHEBI:19360; CHEBI: http://identifiers.org/chebi/CHEBI:1999; CHEBI: http://identifiers.org/chebi/CHEBI:20511; CHEBI: http://identifiers.org/chebi/CHEBI:28622; CHEBI: http://identifiers.org/chebi/CHEBI:42107; CHEBI: http://identifiers.org/chebi/CHEBI:921; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00076; BioCyc: http://identifiers.org/biocyc/META:DI-H-URACIL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM506; InChI Key: https://identifiers.org/inchikey/OIVLITBTBDPEFK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00337 56dura; 56dura[e] acgly_c acgly Acetyl-Glycine Recon3D acgly; acgly[c] aclys_e aclys Acetyl-L-Lysine Recon3D aclys; aclys[e] adpac_e adpac Adipic acid; hexane-1,6-dioic acid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163728 adpac; adpac[e] pa_hs_e pa_hs Phosphatidic acid (homo sapiens) Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:33848; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77635 pa_hs; pa_hs[e] aracheth_e aracheth O-Arachidonoyl Ethanolamine Recon3D aracheth; aracheth[e] C04717_e C04717 13(S)-HPODE(1-) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165530 C04717; C04717[e] C04805_e C04805 5(S)-HETE Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142733; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932804; KEGG Compound: http://identifiers.org/kegg.compound/C04805; CHEBI: http://identifiers.org/chebi/CHEBI:119673; CHEBI: http://identifiers.org/chebi/CHEBI:20581; CHEBI: http://identifiers.org/chebi/CHEBI:2068; CHEBI: http://identifiers.org/chebi/CHEBI:28209; CHEBI: http://identifiers.org/chebi/CHEBI:60943; CHEBI: http://identifiers.org/chebi/CHEBI:65341; CHEBI: http://identifiers.org/chebi/CHEBI:90632; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11134; InChI Key: https://identifiers.org/inchikey/KGIJOOYOSFUGPC-XTDASVJISA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060002; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060005; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722731; SEED Compound: http://identifiers.org/seed.compound/cpd02918 C04805; C04805[e] C06315_e C06315 Lipoxin B4(1-) Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C06315; CHEBI: http://identifiers.org/chebi/CHEBI:6499; CHEBI: http://identifiers.org/chebi/CHEBI:67031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05082; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040002; BioCyc: http://identifiers.org/biocyc/META:CPD66-56; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12130; InChI Key: https://identifiers.org/inchikey/UXVRTOKOJOMENI-WLPVFMORSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03756 C06315; C06315[e] C14769_e C14769 8,9-EET Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C14769; CHEBI: http://identifiers.org/chebi/CHEBI:34490; CHEBI: http://identifiers.org/chebi/CHEBI:63972; CHEBI: http://identifiers.org/chebi/CHEBI:84025; InChI Key: https://identifiers.org/inchikey/DBWQSCSXHFNTMO-TYAUOURKSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02232; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04672; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050021; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080003; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6139; SEED Compound: http://identifiers.org/seed.compound/cpd10466 C14769; C14769[e] C14770_e C14770 11,12-EET Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C14770; CHEBI: http://identifiers.org/chebi/CHEBI:34130; CHEBI: http://identifiers.org/chebi/CHEBI:63967; CHEBI: http://identifiers.org/chebi/CHEBI:76625; InChI Key: https://identifiers.org/inchikey/DXOYQVHGIODESM-KROJNAHFSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080004; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080011; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6048; SEED Compound: http://identifiers.org/seed.compound/cpd10467 C14770; C14770[e] C14825_e C14825 9(10)-EpOME Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C14825; CHEBI: http://identifiers.org/chebi/CHEBI:34494; CHEBI: http://identifiers.org/chebi/CHEBI:84023; CHEBI: http://identifiers.org/chebi/CHEBI:86022; InChI Key: https://identifiers.org/inchikey/FBUKMFOXMZRGRB-YFHOEESVSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04701; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000037; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000280; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000283; BioCyc: http://identifiers.org/biocyc/META:CPD-13636; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6142; SEED Compound: http://identifiers.org/seed.compound/cpd10522; SEED Compound: http://identifiers.org/seed.compound/cpd23973 C14825; C14825[e] CE7172_e CE7172 14,15-DiHETE Recon3D InChI Key: https://identifiers.org/inchikey/BLWCDFIELVFRJY-QXBXTPPVSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:88459; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10204; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060077; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33360 CE7172; CE7172[e] docohxeth_e docohxeth Docosahexaenoyl Ethanolamide Recon3D docohxeth; docohxeth[e] dodecanac_e dodecanac Dodecanedioic Acid Recon3D dodecanac; dodecanac[e] hepdeceth_e hepdeceth Heptadecanoyl Thanolamide (C17:0) Recon3D hepdeceth; hepdeceth[e] hxcoa_e hxcoa Hexanoyl-CoA (n-C6:0CoA) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162502 hxcoa; hxcoa[e] mev__R_e mev__R R Mevalonate C6H11O4 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-191424; KEGG Compound: http://identifiers.org/kegg.compound/C00418; CHEBI: http://identifiers.org/chebi/CHEBI:11005; CHEBI: http://identifiers.org/chebi/CHEBI:17710; CHEBI: http://identifiers.org/chebi/CHEBI:18690; CHEBI: http://identifiers.org/chebi/CHEBI:18691; CHEBI: http://identifiers.org/chebi/CHEBI:25350; CHEBI: http://identifiers.org/chebi/CHEBI:25351; CHEBI: http://identifiers.org/chebi/CHEBI:345; CHEBI: http://identifiers.org/chebi/CHEBI:36464; CHEBI: http://identifiers.org/chebi/CHEBI:43870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00227; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59629; InChI Key: https://identifiers.org/inchikey/KJTLQQUUPVSXIM-ZCFIWIBFSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050352; BioCyc: http://identifiers.org/biocyc/META:MEVALONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM333; SEED Compound: http://identifiers.org/seed.compound/cpd00332 mev_R[e]; mev__R mi1p__D_e mi1p__D 1D-myo-Inositol 1-phosphate Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-870330; KEGG Compound: http://identifiers.org/kegg.compound/C01177; CHEBI: http://identifiers.org/chebi/CHEBI:11220; CHEBI: http://identifiers.org/chebi/CHEBI:11354; CHEBI: http://identifiers.org/chebi/CHEBI:12828; CHEBI: http://identifiers.org/chebi/CHEBI:12895; CHEBI: http://identifiers.org/chebi/CHEBI:18297; CHEBI: http://identifiers.org/chebi/CHEBI:19207; CHEBI: http://identifiers.org/chebi/CHEBI:43432; CHEBI: http://identifiers.org/chebi/CHEBI:58433; CHEBI: http://identifiers.org/chebi/CHEBI:818; InChI Key: https://identifiers.org/inchikey/INAPMGSXUVUWAF-UOTPTPDRSA-L; BioCyc: http://identifiers.org/biocyc/META:D-MYO-INOSITOL-1-MONOPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM646; SEED Compound: http://identifiers.org/seed.compound/cpd00867 mi1p_D[e]; mi1p__D Nacasp_e Nacasp N-Acetyl-L-aspartate Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-5691492; KEGG Compound: http://identifiers.org/kegg.compound/C01042; CHEBI: http://identifiers.org/chebi/CHEBI:12574; CHEBI: http://identifiers.org/chebi/CHEBI:16953; CHEBI: http://identifiers.org/chebi/CHEBI:21546; CHEBI: http://identifiers.org/chebi/CHEBI:21547; CHEBI: http://identifiers.org/chebi/CHEBI:7149; CHEBI: http://identifiers.org/chebi/CHEBI:87271; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00812; BioCyc: http://identifiers.org/biocyc/META:CPD-420; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2139; InChI Key: https://identifiers.org/inchikey/OTCCIMWXFLJLIA-BYPYZUCNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00767 Nacasp; Nacasp[e] pendecaeth_e pendecaeth Pentadecanoyl Thanolamide (C15:0) Recon3D pendecaeth; pendecaeth[e] sphmyln18121_hs_e sphmyln18121_hs Sm (D18:1/21:0), Sphingomyelin Recon3D sphmyln18121_hs; sphmyln18121_hs[e] sphmyln18122_hs_e sphmyln18122_hs Sm (D18:1/22:0), Sphingomyelin Recon3D sphmyln18122_hs; sphmyln18122_hs[e] sphmyln181221_hs_e sphmyln181221_hs Sm (D18:1/22:1), Sphingomyelin Recon3D sphmyln181221_hs; sphmyln181221_hs[e] tetdeca511ac_e tetdeca511ac Cia-5,8, Tetradecadienoic Acid Recon3D tetdeca511ac; tetdeca511ac[e] thrnt_e thrnt L-Threonate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18958 thrnt; thrnt[e] tmlys_e tmlys N6,N6,N6-Trimethyl-L-lysine Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-35139; KEGG Compound: http://identifiers.org/kegg.compound/C03793; CHEBI: http://identifiers.org/chebi/CHEBI:12672; CHEBI: http://identifiers.org/chebi/CHEBI:17311; CHEBI: http://identifiers.org/chebi/CHEBI:21853; CHEBI: http://identifiers.org/chebi/CHEBI:43974; CHEBI: http://identifiers.org/chebi/CHEBI:58100; CHEBI: http://identifiers.org/chebi/CHEBI:7402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01325; BioCyc: http://identifiers.org/biocyc/META:N6N6N6-TRIMETHYL-L-LYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1486; InChI Key: https://identifiers.org/inchikey/MXNRLFUSFKVQSK-QMMMGPOBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02374 tmlys; tmlys[e] urcan_e urcan Urocanate C6H5N2O2 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-30721; KEGG Compound: http://identifiers.org/kegg.compound/C00785; CHEBI: http://identifiers.org/chebi/CHEBI:15298; CHEBI: http://identifiers.org/chebi/CHEBI:17771; CHEBI: http://identifiers.org/chebi/CHEBI:27247; CHEBI: http://identifiers.org/chebi/CHEBI:27248; CHEBI: http://identifiers.org/chebi/CHEBI:30817; CHEBI: http://identifiers.org/chebi/CHEBI:46392; CHEBI: http://identifiers.org/chebi/CHEBI:9899; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00301; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02280; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62562; InChI Key: https://identifiers.org/inchikey/LOIYMIARKYCTBW-OWOJBTEDSA-M; BioCyc: http://identifiers.org/biocyc/META:UROCANATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM700; SEED Compound: http://identifiers.org/seed.compound/cpd00581 urcan; urcan[e] acile__L_c acile__L Acetyl Isoleucine (Chemspider Id: 9964364) Recon3D acile_L[c]; acile__L acleu__L_c acleu__L N-Acetylleucine Recon3D acleu_L[c]; acleu__L achom__L_m achom__L Acetylhomoserine Recon3D achom_L[m]; achom__L 7klitchol_c 7klitchol 7-Ketolithocholate Recon3D 7klitchol; 7klitchol[c] bz_m bz Benzoate Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-159446; KEGG Compound: http://identifiers.org/kegg.compound/C00180; KEGG Compound: http://identifiers.org/kegg.compound/C00539; CHEBI: http://identifiers.org/chebi/CHEBI:13879; CHEBI: http://identifiers.org/chebi/CHEBI:16150; CHEBI: http://identifiers.org/chebi/CHEBI:22717; CHEBI: http://identifiers.org/chebi/CHEBI:22722; CHEBI: http://identifiers.org/chebi/CHEBI:3029; CHEBI: http://identifiers.org/chebi/CHEBI:30746; CHEBI: http://identifiers.org/chebi/CHEBI:41051; KEGG Drug: http://identifiers.org/kegg.drug/D00038; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01870; BioCyc: http://identifiers.org/biocyc/META:BENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM217; InChI Key: https://identifiers.org/inchikey/WPYMKLBDIGXBTP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00153 bz; bz[m] pcresol_c pcresol P-Cresol Recon3D pcresol; pcresol[c] dhbpt_e dhbpt 6,7-Dihydrobiopterin Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-71129; CHEBI: http://identifiers.org/chebi/CHEBI:20680; BioCyc: http://identifiers.org/biocyc/META:CPD-15159; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162257; InChI Key: https://identifiers.org/inchikey/ZHQJVZLJDXWFFX-UHFFFAOYSA-N dhbpt; dhbpt[e] alalysthr_e alalysthr Alanyl-Lysine-Threonine Recon3D alalysthr; alalysthr[e] argalaala_e argalaala Arginyl-Alanyl-Alanine Recon3D argalaala; argalaala[e] argarg_e argarg Arginyl-Arginine Recon3D argarg; argarg[e] arggluglu_e arggluglu Arginyl-Glutamyl-Glutamate Recon3D arggluglu; arggluglu[e] argprothr_e argprothr Arginyl-Prolyl-Threonine Recon3D argprothr; argprothr[e] argserser_e argserser Arginyl-Seryl-Serine Recon3D argserser; argserser[e] asntyrgly_e asntyrgly Asparaginyl-Tyrosyl-Glycine Recon3D asntyrgly; asntyrgly[e] aspasnglu_e aspasnglu Aspartyl-Asparaginyl-Glutamate Recon3D aspasnglu; aspasnglu[e] asplysglu_e asplysglu Aspartyl-Lysyl-Glutamate Recon3D asplysglu; asplysglu[e] cysasnmet_e cysasnmet Cystyl-Asparaginyl-Methionine Recon3D cysasnmet; cysasnmet[e] cysglnmet_e cysglnmet Cystyl-Glutaminyl-Methionine Recon3D cysglnmet; cysglnmet[e] cysgluhis_e cysgluhis Cystyl-Glutamyl-Histidine Recon3D cysgluhis; cysgluhis[e] cysglutrp_e cysglutrp Cystyl-Glutamyl-Tryptophan Recon3D cysglutrp; cysglutrp[e] glnasngln_e glnasngln Glutaminyl-Asparaginyl-Glutamine Recon3D glnasngln; glnasngln[e] glnlyslys_e glnlyslys Glutaminyl-Lysyl-Lysine Recon3D glnlyslys; glnlyslys[e] glnproglu_e glnproglu Glutaminyl-Prolyl-Glutamate Recon3D glnproglu; glnproglu[e] glntyrleu_e glntyrleu Glutaminyl-Tyrosyl-Leucine Recon3D glntyrleu; glntyrleu[e] gluilelys_e gluilelys Glutamyl-Isoleucyl-Lysine Recon3D gluilelys; gluilelys[e] glumet_e glumet Glutamyl-Methionine Recon3D glumet; glumet[e] gluthrlys_e gluthrlys Glutamyl-Threonyl-Lysine Recon3D gluthrlys; gluthrlys[e] glutrpala_e glutrpala Glutamyl-Tryptophanyl-Alanine Recon3D glutrpala; glutrpala[e] hisargser_e hisargser Histidyl-Arginyl-Serine Recon3D hisargser; hisargser[e] hisglnala_e hisglnala Histidyl-Glutaminyl-Alanine Recon3D hisglnala; hisglnala[e] hislysthr_e hislysthr Histidyl-Lysyl-Threonine Recon3D hislysthr; hislysthr[e] hismetgln_e hismetgln Histidyl-Methionyl-Glutamine Recon3D hismetgln; hismetgln[e] hisprolys_e hisprolys Histidyl-Prolyl-Lysine Recon3D hisprolys; hisprolys[e] ileglyarg_e ileglyarg Isolecyl-Glycyl-Arginine Recon3D ileglyarg; ileglyarg[e] leuasnasp_e leuasnasp Leucyl-Asparaginyl-Aspartate Recon3D leuasnasp; leuasnasp[e] leuproarg_e leuproarg Leucyl-Prolyl-Arginine Recon3D leuproarg; leuproarg[e] leutyrtyr_e leutyrtyr Leucyl-Tyrosyl-Tyrosine Recon3D leutyrtyr; leutyrtyr[e] lystyrile_e lystyrile Lysyl-Tyrosyl-Isoleucine Recon3D lystyrile; lystyrile[e] mettrpphe_e mettrpphe Methionyl-Tryptophanyl-Phenylalanine Recon3D mettrpphe; mettrpphe[e] pheleuhis_e pheleuhis Phenylalanyl-Leucyl-Histidine Recon3D pheleuhis; pheleuhis[e] phelysala_e phelysala Phenylalanyl-Lysyl-Alanine Recon3D phelysala; phelysala[e] phelyspro_e phelyspro Phenylalanyl-Lysyl-Proline Recon3D phelyspro; phelyspro[e] phephethr_e phephethr Phenylalanyl-Phenylalaninyl-Threonine Recon3D phephethr; phephethr[e] pheproarg_e pheproarg Phenylalanyl-Prolyl-Arginine Recon3D pheproarg; pheproarg[e] proglulys_e proglulys Prolyl-Glutamatsyl-Lysine Recon3D proglulys; proglulys[e] prolyspro_e prolyspro Prolyl-Lysyl-Proline Recon3D prolyspro; prolyspro[e] serglyglu_e serglyglu Seryl-Glycyl-Glutamate Recon3D serglyglu; serglyglu[e] serlyshis_e serlyshis Seryl-Lysyl-Histidine Recon3D serlyshis; serlyshis[e] serphelys_e serphelys Seryl-Phenylalanyl-Lysine Recon3D serphelys; serphelys[e] sertrphis_e sertrphis Seryl-Tryptophanyl-Histidine Recon3D sertrphis; sertrphis[e] thrserarg_e thrserarg Threonyl-Seryl-Arginine Recon3D thrserarg; thrserarg[e] thrtyrmet_e thrtyrmet Threonyl-Tyrosyl-Methionine Recon3D thrtyrmet; thrtyrmet[e] trpgluleu_e trpgluleu Tryptophanyl-Glutamyl-Leucine Recon3D trpgluleu; trpgluleu[e] trpmetarg_e trpmetarg Tryptophanyl-Methionyl-Arginine Recon3D trpmetarg; trpmetarg[e] trpphe_e trpphe Tryptophanyl-Phenylalanine Recon3D trpphe; trpphe[e] trpproleu_e trpproleu Tryptophanyl-Prolyl-Leucine Recon3D trpproleu; trpproleu[e] trpsertyr_e trpsertyr Tryptophanyl-Seryl-Tyrosine Recon3D trpsertyr; trpsertyr[e] trpthrtyr_e trpthrtyr Tryptophanyl-Threonyl-Tyrosine Recon3D trpthrtyr; trpthrtyr[e] trptyrgln_e trptyrgln Tryptophanyl-Tyrosyl-Glutamine Recon3D trptyrgln; trptyrgln[e] tyrasparg_e tyrasparg Tyrosyl-Aspartyl-Arginine Recon3D tyrasparg; tyrasparg[e] valhisasn_e valhisasn Valyl-Histidyl-Asparagine Recon3D valhisasn; valhisasn[e] valphearg_e valphearg Valyl-Phenylalanyl-Arginine Recon3D valphearg; valphearg[e] valtrpphe_e valtrpphe Valyl-Tryptophanyl-Phenylalanine Recon3D valtrpphe; valtrpphe[e] argalathr_c argalathr Arginyl-Alanyl-Threonine Recon3D argalathr; argalathr[c] argglupro_c argglupro Arginyl-Glutamyl-Proline Recon3D argglupro; argglupro[c] argphearg_c argphearg Arginyl-Phenylalanine-Arginine Recon3D argphearg; argphearg[c] argvalcys_c argvalcys Arginyl-Valyl-Cysteine Recon3D argvalcys; argvalcys[c] asnasnarg_c asnasnarg Asparaginyl-Asparaginyl-Arginine Recon3D asnasnarg; asnasnarg[c] asnpheasp_c asnpheasp Asparaginyl-Phenylalanyl-Aspartate Recon3D asnpheasp; asnpheasp[c] asntyrphe_c asntyrphe Asparaginyl-Tyrosyl-Phenylalanine Recon3D asntyrphe; asntyrphe[c] aspglupro_c aspglupro Aspartyl-Glutamyl-Proline Recon3D aspglupro; aspglupro[c] asphiscys_c asphiscys Aspartyl-Histidyl-Cysteine Recon3D asphiscys; asphiscys[c] asplyshis_c asplyshis Aspartyl-Lysyl-Histidine Recon3D asplyshis; asplyshis[c] aspvalasn_c aspvalasn Aspartyl-Valyl-Asparagine Recon3D aspvalasn; aspvalasn[c] cyscys_c cyscys Cystyl-Cysteine Recon3D cyscys; cyscys[c] cysleuthr_c cysleuthr Cystyl-Leucyl-Threonine Recon3D cysleuthr; cysleuthr[c] cystyrasn_c cystyrasn Cystyl-Tyrosyl-Asparagine Recon3D cystyrasn; cystyrasn[c] glntrpglu_c glntrpglu Glutaminyl-Tryptophanyl-Glutamate Recon3D glntrpglu; glntrpglu[c] gluleu_c gluleu Glutamyl-Leucine Recon3D gluleu; gluleu[c] glumethis_c glumethis Glutamyl-Methioninyl-Histidine Recon3D glumethis; glumethis[c] glyhisasn_c glyhisasn Glycyl-Histidyl-Asparagine Recon3D glyhisasn; glyhisasn[c] glyhislys_c glyhislys Glycyl-Histidyl-Lysine Recon3D glyhislys; glyhislys[c] glylyscys_c glylyscys Glycyl-Lysyl-Cysteine Recon3D glylyscys; glylyscys[c] hisglu_c hisglu Histidyl-Glutamate Recon3D hisglu; hisglu[c] hishislys_c hishislys Histidyl-Histidyl-Lysine Recon3D hishislys; hishislys[c] hislysala_c hislysala Histidyl-Lysyl-Alanine Recon3D hislysala; hislysala[c] hislysglu_c hislysglu Histidyl-Lysyl-Glutamate Recon3D hislysglu; hislysglu[c] hislysile_c hislysile Histidyl-Lysyl-Isoleucine Recon3D hislysile; hislysile[c] hisphearg_c hisphearg Histidyl-Phenylalanyl-Arginine Recon3D hisphearg; hisphearg[c] histrphis_c histrphis Histidyl-Tryptophanyl-Histidine Recon3D histrphis; histrphis[c] ileasp_c ileasp Isolecyl-Aspartate Recon3D ileasp; ileasp[c] ileprolys_c ileprolys Isolecyl-Prolyl-Lysine Recon3D ileprolys; ileprolys[c] ileserarg_c ileserarg Isolecyl-Seryl-Arginine Recon3D ileserarg; ileserarg[c] leuasplys_c leuasplys Leucyl-Aspartyl-Lysine Recon3D leuasplys; leuasplys[c] leuleutrp_c leuleutrp Leucyl-Leucyl-Tryptophan Recon3D leuleutrp; leuleutrp[c] leuval_c leuval Leucyl-Valine Recon3D leuval; leuval[c] lyscyshis_c lyscyshis Lysyl-Cysteinyl-Histidine Recon3D lyscyshis; lyscyshis[c] lysglnphe_c lysglnphe Lysyl-Glutaminyl-Phenylalanine Recon3D lysglnphe; lysglnphe[c] lyslyslys_c lyslyslys Lysyl-Lysyl-Lysine Recon3D lyslyslys; lyslyslys[c] lystrparg_c lystrparg Lysyl-Tryptophanyl-Arginine Recon3D lystrparg; lystrparg[c] lysvaltrp_c lysvaltrp Lysyl-Valyl-Tryptophan Recon3D lysvaltrp; lysvaltrp[c] metglntyr_c metglntyr Methionyl-Glutaminyl-Tyrosine Recon3D metglntyr; metglntyr[c] metglyarg_c metglyarg Methionyl-Glycyl-Arginine Recon3D metglyarg; metglyarg[c] methislys_c methislys Methionyl-Histidyl-Lysine Recon3D methislys; methislys[c] pheasp_c pheasp Phenylalanyl-Aspartate Recon3D pheasp; pheasp[c] pheglnphe_c pheglnphe Phenylalanyl-Glutaminyl-Phenylalanine Recon3D pheglnphe; pheglnphe[c] phepheasn_c phepheasn Phenylalanyl-Phenylalaninyl-Asparagine Recon3D phepheasn; phepheasn[c] phesertrp_c phesertrp Phenylalanyl-Seryl-Tryptophan Recon3D phesertrp; phesertrp[c] proglnpro_c proglnpro Prolyl-Glutaminyl-Proline Recon3D proglnpro; proglnpro[c] prohis_c prohis Prolyl-Histidine Recon3D prohis; prohis[c] protrplys_c protrplys Prolyl-Tryptophanyl-Lysine Recon3D protrplys; protrplys[c] protrpthr_c protrpthr Prolyl-Tryptophanyl-Threonine Recon3D protrpthr; protrpthr[c] provalgln_c provalgln Prolyl-Valyl-Glutamine Recon3D provalgln; provalgln[c] sercysarg_c sercysarg Seryl-Cysteinyl-Arginine Recon3D sercysarg; sercysarg[c] thrglnglu_c thrglnglu Threonyl-Glutaminyl-Glutamate Recon3D thrglnglu; thrglnglu[c] thrglntyr_c thrglntyr Threonyl-Glutaminyl-Tyrosine Recon3D thrglntyr; thrglntyr[c] thrhishis_c thrhishis Threonyl-Histidinyl-Histidine Recon3D thrhishis; thrhishis[c] trpargala_c trpargala Tryptophanyl-Arginyl-Alanine Recon3D trpargala; trpargala[c] trpaspasp_c trpaspasp Tryptophanyl-Aspartyl-Aspartate Recon3D trpaspasp; trpaspasp[c] trpglupro_c trpglupro Tryptophanyl-Glutamyl-Proline Recon3D trpglupro; trpglupro[c] trpglyphe_c trpglyphe Tryptophanyl-Glycyl-Phenylalanine Recon3D trpglyphe; trpglyphe[c] trpglyval_c trpglyval Tryptophanyl-Glycyl-Valine Recon3D trpglyval; trpglyval[c] trpiletrp_c trpiletrp Tryptophanyl-Isoleucyl-Tryptophan Recon3D trpiletrp; trpiletrp[c] trpprogly_c trpprogly Tryptophanyl-Prolyl-Glycine Recon3D trpprogly; trpprogly[c] trpproval_c trpproval Tryptophanyl-Prolyl-Valine Recon3D trpproval; trpproval[c] trpthrile_c trpthrile Tryptophanyl-Threonyl-Isoleucine Recon3D trpthrile; trpthrile[c] tyrargglu_c tyrargglu Tyrosyl-Arginyl-Glutamate Recon3D tyrargglu; tyrargglu[c] tyrglu_c tyrglu Tyrosyl-Glutamate Recon3D tyrglu; tyrglu[c] vallystyr_c vallystyr Valyl-Lysyl-Tyrosine Recon3D vallystyr; vallystyr[c] valprotrp_c valprotrp Valyl-Prolyl-Tryptophan Recon3D valprotrp; valprotrp[c] valtrpval_c valtrpval Valyl-Tryptophanyl-Valine Recon3D valtrpval; valtrpval[c] sphmyln_hs_e sphmyln_hs Sphingomyelin (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5930 sphmyln_hs; sphmyln_hs[e] gncore1_c gncore1 GlcNAc-alpha-1,4-Core 1 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18091 gncore1; gncore1[c] core7_e core7 Core7 g Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16841 core7; core7[e] mqn10_e mqn10 Menaquinone-10 Recon3D mqn10; mqn10[e] mqn11_e mqn11 Menaquinone-11 Recon3D mqn11; mqn11[e] sTn_antigen_e sTn_antigen STn antigen g Recon3D KEGG Glycan: http://identifiers.org/kegg.glycan/G00035; BioCyc: http://identifiers.org/biocyc/META:Sialyl-Tn-Antigen; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12938; SEED Compound: http://identifiers.org/seed.compound/cpd21528 sTn_antigen; sTn_antigen[e] dxtrn_e dxtrn Phosphorylase-limit dextrin (glycogenin-1,6{4[1,4-Glc], 4[1,4-Glc]}) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12672 dxtrn; dxtrn[e] xol7ah3_e xol7ah3 3alpha,7alpha,26-Trihydroxy-5beta-cholestane Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163607 xol7ah3; xol7ah3[e] xol7aone_e xol7aone 7alpha-Hydroxycholest-4-en-3-one Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162439 xol7aone; xol7aone[e] xoldiolone_e xoldiolone 7alpha,12alpha-Dihydroxycholest-4-en-3-one Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97103 xoldiolone; xoldiolone[e] mqn8_e mqn8 Menaquinone 8 Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:44027; InChI Key: https://identifiers.org/inchikey/LXKDFTDVRVLXFY-WQWYCSGDSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-9728; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM509; SEED Compound: http://identifiers.org/seed.compound/cpd15500 mqn8; mqn8[e] 3mox4hoxm_e 3mox4hoxm 3-Methoxy-4-hydroxymandelate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163196 3mox4hoxm; 3mox4hoxm[e] actyr_m actyr N-Acetyl-Tyrosine Recon3D actyr; actyr[m] sucaceto_c sucaceto Succinylacetone Recon3D sucaceto; sucaceto[c] vanilpyr_c vanilpyr Vanilpyruvic Acid Recon3D vanilpyr; vanilpyr[c] CE2176_m CE2176 3-O-methyldopa Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:133668; CHEBI: http://identifiers.org/chebi/CHEBI:82913; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60747; BioCyc: http://identifiers.org/biocyc/META:CPD-11496; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10073; InChI Key: https://identifiers.org/inchikey/PFDUUKDQEHURQC-ZETCQYMHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd22970 CE2176; CE2176[m] nacvanala_m nacvanala N-Acetylvanilalanine Recon3D nacvanala; nacvanala[m] vanillac_e vanillac Vanil-Lactate Recon3D vanillac; vanillac[e] 2h3mv_e 2h3mv 2-Hydroxy-3-Methyl-Valerate Recon3D 2h3mv; 2h3mv[e] 2m3hbu_m 2m3hbu 2-Methyl-3-Hydroxy-Butyrate Recon3D 2m3hbu; 2m3hbu[m] 2m3ovcoa_m 2m3ovcoa 2-Methyl-3-Oxo-Valeryl Coenzyme A Recon3D 2m3ovcoa; 2m3ovcoa[m] 2m3ovac_m 2m3ovac 2-Methyl-3-Oxo-Valerate Recon3D 2m3ovac; 2m3ovac[m] 2m3hvac_e 2m3hvac 2-Methyl-3-Hydroxy-Valerate Recon3D 2m3hvac; 2m3hvac[e] 3h3mglt_c 3h3mglt 3-Hydroxy-3-Methyl-Glutarate Recon3D 3h3mglt; 3h3mglt[c] 3mglutac_m 3mglutac 3-Methyl-Glutaconate Recon3D 3mglutac; 3mglutac[m] 3ohglutac_m 3ohglutac 3-Hydroxy-Glutarate Recon3D 3ohglutac; 3ohglutac[m] 3hivac_e 3hivac 3-Hydroxyisovaleric Acid Recon3D 3hivac; 3hivac[e] 3hadpac_e 3hadpac 3-Hydroxy-Adipate Recon3D 3hadpac; 3hadpac[e] 5ohhexa_e 5ohhexa 5-Hydroxyhexanoic Acid Recon3D 5ohhexa; 5ohhexa[e] 7ohocata_e 7ohocata 7-Hydroxy-Octanoate Recon3D 7ohocata; 7ohocata[e] ethmalac_e ethmalac Ethylmalonic Acid Recon3D ethmalac; ethmalac[e] methsucc_c methsucc Methyl-Succinate Recon3D methsucc; methsucc[c] subgly_c subgly Suberyl-Glycine Recon3D subgly; subgly[c] 4ohbut_c 4ohbut 4-Hydroxy-Butyrate Recon3D 4ohbut; 4ohbut[c] peste_hs_c peste_hs 1-Stearoylglycerophosphoethanolamine Recon3D peste_hs; peste_hs[c] 2hydog_e 2hydog 2-Hydroxy-Glutarate Recon3D 2hydog; 2hydog[e] hpdece_c hpdece Trans-Delta-2-Heptadecanoic Acid Recon3D hpdece; hpdece[c] eic21114tr_c eic21114tr Trans,Cis,Cis-2,11,14-Eicosatrienoic Acid Recon3D eic21114tr; eic21114tr[c] 5eipenc_m 5eipenc 5,8,11,14,17-Eicosapentenoic Acid Recon3D 5eipenc; 5eipenc[m] andrstndn_e andrstndn Androst-4-ene-3,17-dione Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162523 andrstndn; andrstndn[e] andrstandn_c andrstandn 5alpha-androstane-3,17-dione Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162928 andrstandn; andrstandn[c] C05301_e C05301 2-Hydroxyestradiol-17beta Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05301; CHEBI: http://identifiers.org/chebi/CHEBI:1155; CHEBI: http://identifiers.org/chebi/CHEBI:19637; CHEBI: http://identifiers.org/chebi/CHEBI:28744; CHEBI: http://identifiers.org/chebi/CHEBI:42267; InChI Key: https://identifiers.org/inchikey/DILDHNKDVHLEQB-XSSYPUMDSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03962; LipidMaps: http://identifiers.org/lipidmaps/LMST02010027; BioCyc: http://identifiers.org/biocyc/META:2-HYDROXY-ESTRADIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2926; SEED Compound: http://identifiers.org/seed.compound/cpd03146 C05301; C05301[e] C05299_e C05299 2-Methoxyestrone Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05299; CHEBI: http://identifiers.org/chebi/CHEBI:1189; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04990; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04991; LipidMaps: http://identifiers.org/lipidmaps/LMST02010033; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4971; InChI Key: https://identifiers.org/inchikey/WHEUWNKSCXYKBU-QPWUGHHJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03144 C05299; C05299[e] 11docrtstrn_e 11docrtstrn 11-Deoxycorticosterone Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162887 11docrtstrn; 11docrtstrn[e] CE2211_e CE2211 Allopregnanolone Recon3D InChI Key: https://identifiers.org/inchikey/AURFZBICLPNKBZ-FZCSVUEKSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C13712; KEGG Compound: http://identifiers.org/kegg.compound/C15484; CHEBI: http://identifiers.org/chebi/CHEBI:11909; CHEBI: http://identifiers.org/chebi/CHEBI:32924; CHEBI: http://identifiers.org/chebi/CHEBI:34347; CHEBI: http://identifiers.org/chebi/CHEBI:50169; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01449; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01455; LipidMaps: http://identifiers.org/lipidmaps/LMST02030130; LipidMaps: http://identifiers.org/lipidmaps/LMST02030156; LipidMaps: http://identifiers.org/lipidmaps/LMST02030173; BioCyc: http://identifiers.org/biocyc/META:3-BETA-HYDROXY-5-ALPHA-PREGNANE-20-ONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3494; SEED Compound: http://identifiers.org/seed.compound/cpd09544; SEED Compound: http://identifiers.org/seed.compound/cpd11171 CE2211; CE2211[e] C03681_e C03681 5alpha-Pregnane-3,20-dione Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C03681; CHEBI: http://identifiers.org/chebi/CHEBI:12175; CHEBI: http://identifiers.org/chebi/CHEBI:20657; CHEBI: http://identifiers.org/chebi/CHEBI:2144; CHEBI: http://identifiers.org/chebi/CHEBI:28952; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03759; LipidMaps: http://identifiers.org/lipidmaps/LMST02030170; BioCyc: http://identifiers.org/biocyc/META:CPD-293; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1066; InChI Key: https://identifiers.org/inchikey/XMRPGKVKISIQBV-BJMCWZGWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02312 C03681; C03681[e] CE4890_e CE4890 N-methylsalsolinol Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:88540; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03892; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31861; InChI Key: https://identifiers.org/inchikey/RKMGOUZXGHZLBJ-ZETCQYMHSA-O CE4890; CE4890[e] trypta_e trypta Tryptamine cytosol Recon3D InChI Key: https://identifiers.org/inchikey/APJYDQYYACXCRM-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00398; CHEBI: http://identifiers.org/chebi/CHEBI:15274; CHEBI: http://identifiers.org/chebi/CHEBI:16765; CHEBI: http://identifiers.org/chebi/CHEBI:27161; CHEBI: http://identifiers.org/chebi/CHEBI:46157; CHEBI: http://identifiers.org/chebi/CHEBI:57887; CHEBI: http://identifiers.org/chebi/CHEBI:9767; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00303; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60064; BioCyc: http://identifiers.org/biocyc/META:TRYPTAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM806; SEED Compound: http://identifiers.org/seed.compound/cpd00318 trypta; trypta[e] selmeth_e selmeth Selenomethionine Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-5357707; KEGG Compound: http://identifiers.org/kegg.compound/C05335; CHEBI: http://identifiers.org/chebi/CHEBI:26638; CHEBI: http://identifiers.org/chebi/CHEBI:27585; CHEBI: http://identifiers.org/chebi/CHEBI:30021; CHEBI: http://identifiers.org/chebi/CHEBI:47569; CHEBI: http://identifiers.org/chebi/CHEBI:62621; CHEBI: http://identifiers.org/chebi/CHEBI:9098; KEGG Drug: http://identifiers.org/kegg.drug/D05816; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03966; BioCyc: http://identifiers.org/biocyc/META:SELENOMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1676; InChI Key: https://identifiers.org/inchikey/RJFAYQIBOAGBLC-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03163 selmeth; selmeth[e] CE7096_e CE7096 5,15-DiHETE Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:72867; CHEBI: http://identifiers.org/chebi/CHEBI:90813; CHEBI: http://identifiers.org/chebi/CHEBI:91286; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10216; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060010; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060107; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37879; InChI Key: https://identifiers.org/inchikey/UXGXCGPWGSUMNI-BVHTXILBSA-M CE7096; CE7096[e] CE4877_e CE4877 15-deoxy-prostaglandin J2 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164061 CE4877; CE4877[e] CE1447_e CE1447 11-dehydrothromboxane B2 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142828; KEGG Compound: http://identifiers.org/kegg.compound/C05964; CHEBI: http://identifiers.org/chebi/CHEBI:136539; CHEBI: http://identifiers.org/chebi/CHEBI:19122; CHEBI: http://identifiers.org/chebi/CHEBI:28667; CHEBI: http://identifiers.org/chebi/CHEBI:710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04242; InChI Key: https://identifiers.org/inchikey/KJYIVXDPWBUJBQ-UHHGALCXSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030004; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030011; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030014; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9667; SEED Compound: http://identifiers.org/seed.compound/cpd03553 CE1447; CE1447[e] CE1310_c CE1310 N-acetyl-L-cysteine Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C06809; CHEBI: http://identifiers.org/chebi/CHEBI:21548; CHEBI: http://identifiers.org/chebi/CHEBI:2418; CHEBI: http://identifiers.org/chebi/CHEBI:28939; CHEBI: http://identifiers.org/chebi/CHEBI:45481; CHEBI: http://identifiers.org/chebi/CHEBI:78236; KEGG Drug: http://identifiers.org/kegg.drug/D00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01890; BioCyc: http://identifiers.org/biocyc/META:CPD-9175; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM98606; InChI Key: https://identifiers.org/inchikey/PWKSKIMOESPYIA-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd04181 CE1310; CE1310[c] CE7081_e CE7081 15(R)-HEPE Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:90819; CHEBI: http://identifiers.org/chebi/CHEBI:91140; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62293; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33481; InChI Key: https://identifiers.org/inchikey/WLKCSMCLEKGITB-MXTKCVSJSA-M CE7081; CE7081[e] 18harachd_c 18harachd 18 hydroxy arachidonic acid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14054 18harachd; 18harachd[c] sql_e sql Squalene C30H50 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-191269; KEGG Compound: http://identifiers.org/kegg.compound/C00751; CHEBI: http://identifiers.org/chebi/CHEBI:10795; CHEBI: http://identifiers.org/chebi/CHEBI:10843; CHEBI: http://identifiers.org/chebi/CHEBI:15104; CHEBI: http://identifiers.org/chebi/CHEBI:15440; CHEBI: http://identifiers.org/chebi/CHEBI:26746; CHEBI: http://identifiers.org/chebi/CHEBI:9245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00256; LipidMaps: http://identifiers.org/lipidmaps/LMPR0106010002; BioCyc: http://identifiers.org/biocyc/META:SQUALENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM292; InChI Key: https://identifiers.org/inchikey/YYGNTYWPHWGJRM-AAJYLUCBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00559 sql; sql[e] orn__D_c orn__D D-Ornithine Recon3D; iCN900; iJN1463 InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-SCSAIBSYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00515; CHEBI: http://identifiers.org/chebi/CHEBI:13006; CHEBI: http://identifiers.org/chebi/CHEBI:16176; CHEBI: http://identifiers.org/chebi/CHEBI:21066; CHEBI: http://identifiers.org/chebi/CHEBI:4220; CHEBI: http://identifiers.org/chebi/CHEBI:57668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03374; BioCyc: http://identifiers.org/biocyc/META:CPD-217; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1148; SEED Compound: http://identifiers.org/seed.compound/cpd00404 orn_D[c]; orn__D; orn__D_c CE1617_e CE1617 9-cis-retinoate Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-5362520; KEGG Compound: http://identifiers.org/kegg.compound/C15493; CHEBI: http://identifiers.org/chebi/CHEBI:50648; CHEBI: http://identifiers.org/chebi/CHEBI:63793; CHEBI: http://identifiers.org/chebi/CHEBI:78630; KEGG Drug: http://identifiers.org/kegg.drug/D02815; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02369; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12874; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090022; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090023; BioCyc: http://identifiers.org/biocyc/META:CPD-13549; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10472; InChI Key: https://identifiers.org/inchikey/SHGAZHPCJJPHSC-ZVCIMWCZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd11177 CE1617; CE1617[e] HC00006_e HC00006 ApoC1 Recon3D HC00006; HC00006[e] myelin_hs_c myelin_hs Myelin Sheath Recon3D myelin_hs; myelin_hs[c] fna5moxam_e fna5moxam Formyl-N-acetyl-5-methoxykynurenamine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163810 fna5moxam; fna5moxam[e] CE5643_e CE5643 Peroxynitrite Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1222481; Reactome Compound: http://identifiers.org/reactome/R-ALL-3697881; Reactome Compound: http://identifiers.org/reactome/R-ALL-3702135; KEGG Compound: http://identifiers.org/kegg.compound/C16845; CHEBI: http://identifiers.org/chebi/CHEBI:25941; CHEBI: http://identifiers.org/chebi/CHEBI:25942; InChI Key: https://identifiers.org/inchikey/CMFNMSMUKZHDEY-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02179; BioCyc: http://identifiers.org/biocyc/META:CPD0-1395; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6378; SEED Compound: http://identifiers.org/seed.compound/cpd17155 CE5643; CE5643[e] C05767_e C05767 Uroporphyrin I Recon3D C05767; C05767[e] CE0737_e CE0737 Malonic dialdehyde Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2161562; KEGG Compound: http://identifiers.org/kegg.compound/C19440; CHEBI: http://identifiers.org/chebi/CHEBI:43895; CHEBI: http://identifiers.org/chebi/CHEBI:566274; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06112; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61004; InChI Key: https://identifiers.org/inchikey/QWKKIZCNXSQQRD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd20696 CE0737; CE0737[e] sphings_e sphings Sphingosine cytosol Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162509 sphings; sphings[e] im4ac_e im4ac Imidazole-4-acetate Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C02835; CHEBI: http://identifiers.org/chebi/CHEBI:12017; CHEBI: http://identifiers.org/chebi/CHEBI:14435; CHEBI: http://identifiers.org/chebi/CHEBI:16974; CHEBI: http://identifiers.org/chebi/CHEBI:24776; CHEBI: http://identifiers.org/chebi/CHEBI:24777; CHEBI: http://identifiers.org/chebi/CHEBI:43615; CHEBI: http://identifiers.org/chebi/CHEBI:57969; CHEBI: http://identifiers.org/chebi/CHEBI:5875; CHEBI: http://identifiers.org/chebi/CHEBI:70804; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02024; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60261; BioCyc: http://identifiers.org/biocyc/META:4-IMIDAZOLEACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1330; InChI Key: https://identifiers.org/inchikey/PRJKNHOMHKJCEJ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01831 im4ac; im4ac[e] coke_e coke Cocaine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167466 coke; coke[e] dopa4glcur_c dopa4glcur Dopamine-4-O-Glucuronide Recon3D dopa4glcur; dopa4glcur[c] dopa4sf_e dopa4sf Dopamine 4-O-Sulphate Recon3D dopa4sf; dopa4sf[e] 6hddopaqn_c 6hddopaqn 6-Hydroxydopamine-Quinone Recon3D 6hddopaqn; 6hddopaqn[c] CE2172_e CE2172 6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166603 CE2172; CE2172[e] dhcrm_hs_g dhcrm_hs Dihydroceramide (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8543 dhcrm_hs; dhcrm_hs[g] galgluside_hs_e galgluside_hs Galactosyl glucosyl ceramide Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90540 galgluside_hs; galgluside_hs[e] gd2_hs_l gd2_hs GD2 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11646 gd2_hs; gd2_hs[l] gd1b_hs_l gd1b_hs GD1b (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11645 gd1b_hs; gd1b_hs[l] ga1_hs_e ga1_hs GA1 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92326 ga1_hs; ga1_hs[e] thcrm_hs_l thcrm_hs Trihexosyl ceramide (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91318 thcrm_hs; thcrm_hs[l] gm1_hs_c gm1_hs Ganglioside GM1 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11641 gm1_hs; gm1_hs[c] gm1b_hs_e gm1b_hs GM1b (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8685 gm1b_hs; gm1b_hs[e] gd1a_hs_e gd1a_hs GD1a (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8637 gd1a_hs; gd1a_hs[e] dag_hs_g dag_hs Diacylglycerol (homo sapiens) Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-112275; Reactome Compound: http://identifiers.org/reactome/R-ALL-114519; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500596; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524057; Reactome Compound: http://identifiers.org/reactome/R-ALL-163414; Reactome Compound: http://identifiers.org/reactome/R-ALL-174675; Reactome Compound: http://identifiers.org/reactome/R-ALL-429773; Reactome Compound: http://identifiers.org/reactome/R-ALL-5221124; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797635; Reactome Compound: http://identifiers.org/reactome/R-ALL-76103; KEGG Compound: http://identifiers.org/kegg.compound/C00165; KEGG Compound: http://identifiers.org/kegg.compound/C00641; CHEBI: http://identifiers.org/chebi/CHEBI:11150; CHEBI: http://identifiers.org/chebi/CHEBI:11151; CHEBI: http://identifiers.org/chebi/CHEBI:13582; CHEBI: http://identifiers.org/chebi/CHEBI:14135; CHEBI: http://identifiers.org/chebi/CHEBI:17815; CHEBI: http://identifiers.org/chebi/CHEBI:18035; CHEBI: http://identifiers.org/chebi/CHEBI:18900; CHEBI: http://identifiers.org/chebi/CHEBI:23653; CHEBI: http://identifiers.org/chebi/CHEBI:4481; CHEBI: http://identifiers.org/chebi/CHEBI:49172; CHEBI: http://identifiers.org/chebi/CHEBI:495; LipidMaps: http://identifiers.org/lipidmaps/LMGL02010000; BioCyc: http://identifiers.org/biocyc/META:DIACYLGLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59; SEED Compound: http://identifiers.org/seed.compound/cpd11423; SEED Compound: http://identifiers.org/seed.compound/cpd19004; SEED Compound: http://identifiers.org/seed.compound/cpd26855 dag_hs; dag_hs[g] phsph1p_c phsph1p Phytosphingosine-1-Phosphate Recon3D phsph1p; phsph1p[c] sphs1p_n sphs1p Sphingosine 1-phosphate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162589 sphs1p; sphs1p[n] 15HPET_x 15HPET 15-Hydroperoxyeicosatetraenoic acid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162620 15HPET; 15HPET[x] M01807_e M01807 Fatty-Acid-Chylomicron-Pool Recon3D M01807; M01807[e] M00503_e M00503 Monoacylglycerol-Chylomicron-Pool Recon3D M00503; M00503[e] M00003_e M00003 10Z-Heptadecenoic Acid Recon3D M00003; M00003[e] M00117_e M00117 7Z-Tetradecenoic Acid Recon3D M00117; M00117[e] M00265_e M00265 10Z,13Z,16Z-Docosatriynoic Acid Recon3D M00265; M00265[e] M01582_e M01582 11Z-Docosenoic Acid Recon3D M01582; M01582[e] M02053_e M02053 Heneicosanoic Acid Recon3D M02053; M02053[e] M02745_e M02745 5Z-Tetradecenoic Acid Recon3D M02745; M02745[e] M03153_e M03153 17Z-Hexacosenoic Acid Recon3D M03153; M03153[e] M03134_e M03134 Valeric Acid Recon3D M03134; M03134[e] M02694_c M02694 Pentanoyl Coenzyme A Recon3D M02694; M02694[c] M02107_m M02107 Heptanoyl Coenzyme A Recon3D M02107; M02107[m] M03051_c M03051 Tridecanoic Acid Recon3D M03051; M03051[c] HC10784_c HC10784 Cis-Myrist-7-Enoyl Coenzyme A Recon3D HC10784; HC10784[c] M01238_c M01238 9Z-Heptadecenoic Acid Recon3D M01238; M01238[c] M00115_c M00115 7Z-Octadecenoic Acid Recon3D M00115; M00115[c] M00017_c M00017 13Z-Eicosenoic Acid Recon3D M00017; M00017[c] M01235_c M01235 9Z-Eicosenoic Acid Recon3D M01235; M01235[c] M01207_c M01207 8Z,11Z-Eicosadienoic Acid Recon3D M01207; M01207[c] M02112_c M02112 17Z-Hexacosenoyl Coenzyme A Recon3D M02112; M02112[c] M00343_c M00343 13Z,16Z,19Z-Docosatrienoyl Coenzyme A Recon3D M00343; M00343[c] HC02050_c HC02050 Phosphatidate-Ld-Pc-Pool Recon3D HC02050; HC02050[c] HC02054_c HC02054 Phosphatidate-Ld-Sm-Pool Recon3D HC02054; HC02054[c] HC02056_c HC02056 1,2-Diacylglycerol-Ld-Pc-Pool Recon3D HC02056; HC02056[c] M02758_c M02758 Phosphatidyl-N-Dimethylethanolamine Recon3D M02758; M02758[c] HC02076_c HC02076 1-Acylglycerol-Ld-Sm-Pool Recon3D HC02076; HC02076[c] gm3_hs_c gm3_hs Ganglioside GM3 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8636 gm3_hs; gm3_hs[c] M02013_l M02013 Gm2A:Gm2-Ganglioside Recon3D M02013; M02013[l] galacglcgalgluside_hs_c galacglcgalgluside_hs Lc4Cer Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91226 galacglcgalgluside_hs; galacglcgalgluside_hs[c] galfucgalacglcgalgluside_hs_c galfucgalacglcgalgluside_hs Type IB glycolipid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163600; SEED Compound: http://identifiers.org/seed.compound/cpd21531 galfucgalacglcgalgluside_hs; galfucgalacglcgalgluside_hs[c] acngal14acglcgalgluside_hs_c acngal14acglcgalgluside_hs Sialyl-3-paragloboside Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9109 acngal14acglcgalgluside_hs; acngal14acglcgalgluside_hs[c] acglcgalacglcgal14acglcgalgluside_hs_c acglcgalacglcgal14acglcgalgluside_hs (Gal)3 (Glc)1 (GlcNAc)3 (Cer)1 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9475 acglcgalacglcgal14acglcgalgluside_hs; acglcgalacglcgal14acglcgalgluside_hs[c] M02186_c M02186 Lactoisooctaosylceramide ((Gal)4 (Glc)1 (GlcNAc)3 (Cer)1) Recon3D M02186; M02186[c] M02490_c M02490 Monofucosyllactoisooctaosylceramide Recon3D M02490; M02490[c] 5HPET_m 5HPET 5-Hydroperoxy-6-trans-8,11,14-cis-eicosatetraenoate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163693 5HPET; 5HPET[m] arachd_n arachd Arachidonic acid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162250 arachd; arachd[n] M00955_c M00955 4'-Carboxy-5'-Cholesta-8,24-Dien-3'-Ol Recon3D M00955; M00955[c] M01067_c M01067 5Alpha-Cholesta-8,24-Dien-3-One Recon3D M01067; M01067[c] M00960_c M00960 4Alpha-Formyl-5Alpha-Cholesta-8-En-3Beta-Ol Recon3D M00960; M00960[c] HC01459_m HC01459 3alpha,7alpha,12alpha,24-Tetrahydroxy-5beta-cholestanoyl-CoA Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-193741; Reactome Compound: http://identifiers.org/reactome/R-ALL-193793; KEGG Compound: http://identifiers.org/kegg.compound/C05450; CHEBI: http://identifiers.org/chebi/CHEBI:1691; CHEBI: http://identifiers.org/chebi/CHEBI:20213; CHEBI: http://identifiers.org/chebi/CHEBI:27458; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050202; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM827; InChI Key: https://identifiers.org/inchikey/PXHZOQNODUPJKC-YZBUYOTGSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03233 HC01459; HC01459[m] M00978_c M00978 7Alpha,24-Dihydroxycholest-4-En-3-One Recon3D M00978; M00978[c] M01077_m M01077 5Beta-Cholestan-3Alpha,7Alpha,12Alpha,24(S)-Tetrol Recon3D M01077; M01077[m] M01080_m M01080 5Beta-Cholestane-3Alpha,7Alpha,24-Triol Recon3D M01080; M01080[m] M02977_c M02977 TetraHCA Recon3D M02977; M02977[c] M00625_m M00625 27-Hydroxycholesterol Recon3D M00625; M00625[m] M00979_c M00979 7Alpha,26-Dihydroxycholest-4-En-3-One Recon3D M00979; M00979[c] M02761_c M02761 Pregn-5-Ene-3,20-Dione-17-Ol Recon3D M02761; M02761[c] M00429_m M00429 18-Hydroxycorticosterone Recon3D M00429; M00429[m] M00778_c M00778 3-Hydroxyheneicosanoyl Coenzyme A Recon3D M00778; M00778[c] M00907_c M00907 3-Oxotricosanoyl Coenzyme A Recon3D M00907; M00907[c] M00802_c M00802 3-Hydroxytricosanoyl Coenzyme A Recon3D M00802; M00802[c] M00067_c M00067 (2E)-Tricosenoyl Coenzyme A Recon3D M00067; M00067[c] M00715_c M00715 3(S)-Hydroxy-Hexacosenoyl Coenzyme A Recon3D M00715; M00715[c] M03016_c M03016 Trans,Cis-2,17-Hexacosadienoyl Coenzyme A Recon3D M03016; M03016[c] M00707_c M00707 3(S)-Hydroxy-9-Cis-Eicosenoyl Coenzyme A Recon3D M00707; M00707[c] M03018_c M03018 Trans,Cis-2,9-Eicosadienoyl Coenzyme A Recon3D M03018; M03018[c] M00704_c M00704 3(S)-Hydroxy-3-Oxo-Eicosadienoyl Coenzyme A Recon3D M00704; M00704[c] M02976_m M02976 Tetradecenoylcarnitine(9) Recon3D M02976; M02976[m] M01141_m M01141 5Z-Tetradecenoyl Coenzyme A Recon3D M01141; M01141[m] M02103_c M02103 Heptadecenoylcarnitine(8) Recon3D M02103; M02103[c] M00127_m M00127 9E-Octadecenoic Acid Recon3D M00127; M00127[m] M00116_m M00116 7Z-Octadecenoyl Coenzyme A Recon3D M00116; M00116[m] M02612_m M02612 Nonadecanoyl Coenzyme A Recon3D M02612; M02612[m] M01776_m M01776 Eicosenoylcarnitine(7) Recon3D M01776; M01776[m] M01777_m M01777 Eicosenoylcarnitine(9) Recon3D M01777; M01777[m] M01775_m M01775 Eicosenoylcarnitine(11) Recon3D M01775; M01775[m] M00122_c M00122 8Z,11Z-Eicosadienoylcarnitine Recon3D M00122; M00122[c] M00123_m M00123 8Z,11Z-Eicosadienoyl Coenzyme A Recon3D M00123; M00123[m] M02052_m M02052 Heneicosanoyl Coenzyme A Recon3D M02052; M02052[m] M01724_m M01724 Docosanoylcarnitine Recon3D M01724; M01724[m] M01727_m M01727 Docosenoylcarnitine Recon3D M01727; M01727[m] M02637_m M02637 Octadecatrienoylcarnitine Recon3D M02637; M02637[m] M00011_m M00011 11Z,14Z,17Z-Eicosatrienoylcarnitine Recon3D M00011; M00011[m] M00261_c M00261 10Z,13Z,16Z,19Z-Docosatetraenoylcarnitine Recon3D M00261; M00261[c] M01770_m M01770 11Z,14Z-Eicosadienoylcarnitine Recon3D M01770; M01770[m] M00022_c M00022 13Z,16Z-Docosadienoylcarnitine Recon3D M00022; M00022[c] HC10784_r HC10784 Cis-Myrist-7-Enoyl Coenzyme A Recon3D HC10784; HC10784[r] hpdcacoa_r hpdcacoa Heptadecanoyl coa Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7415 hpdcacoa; hpdcacoa[r] odecrn_r odecrn Octadecenoyl carnitine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8956 odecrn; odecrn[r] lneldccoa_r lneldccoa Linoelaidyl coenzyme A Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4036 lneldccoa; lneldccoa[r] M00343_r M00343 13Z,16Z,19Z-Docosatrienoyl Coenzyme A Recon3D M00343; M00343[r] M02112_r M02112 17Z-Hexacosenoyl Coenzyme A Recon3D M02112; M02112[r] ddca_r ddca Dodecanoate (n-C12:0) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162258 ddca; ddca[r] M03051_r M03051 Tridecanoic Acid Recon3D M03051; M03051[r] ttdcea_r ttdcea Tetradecenoate (n-C14:1) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM641 ttdcea; ttdcea[r] M01238_r M01238 9Z-Heptadecenoic Acid Recon3D M01238; M01238[r] M00017_r M00017 13Z-Eicosenoic Acid Recon3D M00017; M00017[r] M01235_r M01235 9Z-Eicosenoic Acid Recon3D M01235; M01235[r] M01207_r M01207 8Z,11Z-Eicosadienoic Acid Recon3D M01207; M01207[r] doco13ac_r doco13ac 13Z)-13-docosenoic acid Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C08316; CHEBI: http://identifiers.org/chebi/CHEBI:23275; CHEBI: http://identifiers.org/chebi/CHEBI:28792; CHEBI: http://identifiers.org/chebi/CHEBI:32393; CHEBI: http://identifiers.org/chebi/CHEBI:4836; InChI Key: https://identifiers.org/inchikey/DPUOLQHDNGRHBS-KTKRTIGZSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02068; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030089; BioCyc: http://identifiers.org/biocyc/META:CPD-14292; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11520; SEED Compound: http://identifiers.org/seed.compound/cpd05231 doco13ac; doco13ac[r] lgnc_r lgnc Lignoceric acid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8841 lgnc; lgnc[r] hexc_r hexc Hexacosanoate n C260 C26H51O2 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1833 hexc; hexc[r] tetpent3_r tetpent3 Tetracosapentaenoic acid, n-3 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12997 tetpent3; tetpent3[r] crvnc_r crvnc Cervonic acid, C22:6 n-3 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7161 crvnc; crvnc[r] adrn_r adrn Adrenic acid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40344 adrn; adrn[r] M02112_x M02112 17Z-Hexacosenoyl Coenzyme A Recon3D M02112; M02112[x] CE2249_x CE2249 3-hydroxytetracosanoyl-CoA(4-) Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:52326; CHEBI: http://identifiers.org/chebi/CHEBI:65051; CHEBI: http://identifiers.org/chebi/CHEBI:76377; CHEBI: http://identifiers.org/chebi/CHEBI:76463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60240; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050228; BioCyc: http://identifiers.org/biocyc/META:CPD-14277; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36558; InChI Key: https://identifiers.org/inchikey/QIBKBVRVOFIKLN-YSOWJFSKSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd24268 CE2249; CE2249[x] CE2243_x CE2243 Trans-eicos-2-enoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163905 CE2243; CE2243[x] CE2251_x CE2251 3-oxoicosanoyl-CoA(4-) Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:52327; CHEBI: http://identifiers.org/chebi/CHEBI:65115; InChI Key: https://identifiers.org/inchikey/FYBVHNZJDVUVLJ-IBYUJNRCSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62369; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050077; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050243; BioCyc: http://identifiers.org/biocyc/META:CPD-14271; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36762; SEED Compound: http://identifiers.org/seed.compound/cpd24263 CE2251; CE2251[x] HC01415_x HC01415 (2E)-Octenoyl Coenzyme A Recon3D HC01415; HC01415[x] CE2250_m CE2250 3-oxodocosanoyl-CoA(4-) Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-548829; CHEBI: http://identifiers.org/chebi/CHEBI:52328; CHEBI: http://identifiers.org/chebi/CHEBI:71451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60215; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050240; BioCyc: http://identifiers.org/biocyc/META:CPD-10283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36756; InChI Key: https://identifiers.org/inchikey/RKCOGGUHKPTOQJ-GNSUAQHMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd22630 CE2250; CE2250[m] CE2247_m CE2247 3-hydroxyeicosanoyl-CoA (4-) Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:52324; CHEBI: http://identifiers.org/chebi/CHEBI:71455; InChI Key: https://identifiers.org/inchikey/KNSVYMFEJLUJST-MJMSVFGZSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050218; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146349; SEED Compound: http://identifiers.org/seed.compound/cpd16772 CE2247; CE2247[m] M00873_m M00873 3-Oxoheneicosanoyl Coenzyme A Recon3D M00873; M00873[m] M00887_m M00887 3-Oxononadecanoyl Coenzyme A Recon3D M00887; M00887[m] M00046_m M00046 (2E)-Heptadecenoyl Coenzyme A Recon3D M00046; M00046[m] M00897_m M00897 3-Oxopentadecanoyl Coenzyme A Recon3D M00897; M00897[m] M00804_m M00804 3-Hydroxytridecanoyl Coenzyme A Recon3D M00804; M00804[m] M00056_m M00056 (2E)-Nonenoyl Coenzyme A Recon3D M00056; M00056[m] M00877_m M00877 3-Oxoheptanoyl Coenzyme A Recon3D M00877; M00877[m] CE5144_m CE5144 3-oxo-11-cis-eicosenoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163188 CE5144; CE5144[m] M01573_m M01573 Cis-(3S)-Hydroxytetradec-5-Enoyl Coenzyme A Recon3D M01573; M01573[m] M03014_m M03014 Trans,Cis-2,13-Eicosadienoyl Coenzyme A Recon3D M03014; M03014[m] M00843_m M00843 3-Oxo-13-Cis-Eicosenoyl Coenzyme A Recon3D M00843; M00843[m] M03016_x M03016 Trans,Cis-2,17-Hexacosadienoyl Coenzyme A Recon3D M03016; M03016[x] M00715_x M00715 3(S)-Hydroxy-Hexacosenoyl Coenzyme A Recon3D M00715; M00715[x] CE5157_x CE5157 3(S)-hydroxy-cis-15-tetracosaenoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163174 CE5157; CE5157[x] CE5156_x CE5156 3-oxo-cis-15-tetracosaenoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163190 CE5156; CE5156[x] CE5155_x CE5155 Cis-13-docosenoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162947 CE5155; CE5155[x] CE5153_x CE5153 3(S)-hydroxy-13cis-docosenoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163173 CE5153; CE5153[x] CE5150_x CE5150 Trans,cis-2,11-eicosadienoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163588 CE5150; CE5150[x] CE5148_x CE5148 3(S)-hydroxy-11-cis-eicosenoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163172 CE5148; CE5148[x] M00885_x M00885 3-Oxomyrist-5-Enoyl Coenzyme A Recon3D M00885; M00885[x] CE4791_m CE4791 3(S)-Hydroxy-Dihomo-Gama-Linolenoyl Coenzyme A Recon3D CE4791; CE4791[m] CE2441_m CE2441 2E,4Z,7Z,10Z-Hexadecatetraenoyl Coenzyme A Recon3D CE2441; CE2441[m] M01454_r M01454 Cholest-5-En-3B-Yl (9Z-Heptadecenoate) Recon3D M01454; M01454[r] M01464_r M01464 Cholesterol-Ester-13-Octade Recon3D M01464; M01464[r] M01472_r M01472 Cholesterol-Ester-6,9,12,15,18-Tetraco Recon3D M01472; M01472[r] M01475_r M01475 Cholest-5-En-3Beta-Yl (7Z,10Z,13Z,16Z,19Z-Docosapentaenoate) Recon3D M01475; M01475[r] M01483_r M01483 Cholesterol-Ester-9,12,15,18-Tetraco Recon3D M01483; M01483[r] M01485_r M01485 Cholesterol-Ester-9-Heptade Recon3D M01485; M01485[r] M01486_r M01486 Cholesterol-Ester-9-Octa Recon3D M01486; M01486[r] M01497_r M01497 Cholesterol-Ester-Hexecose Recon3D M01497; M01497[r] nadh_e nadh Nicotinamide adenine dinucleotide - reduced Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-192305; Reactome Compound: http://identifiers.org/reactome/R-ALL-194697; Reactome Compound: http://identifiers.org/reactome/R-ALL-29362; Reactome Compound: http://identifiers.org/reactome/R-ALL-73473; InChI Key: https://identifiers.org/inchikey/BOPGDPNILDQYTO-NNYOXOHSSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00004; CHEBI: http://identifiers.org/chebi/CHEBI:13395; CHEBI: http://identifiers.org/chebi/CHEBI:13396; CHEBI: http://identifiers.org/chebi/CHEBI:16908; CHEBI: http://identifiers.org/chebi/CHEBI:21902; CHEBI: http://identifiers.org/chebi/CHEBI:44216; CHEBI: http://identifiers.org/chebi/CHEBI:57945; CHEBI: http://identifiers.org/chebi/CHEBI:7423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01487; BioCyc: http://identifiers.org/biocyc/META:NADH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10; SEED Compound: http://identifiers.org/seed.compound/cpd00004 nadh; nadh[e] M00245_c M00245 1,2-Dihydroxy-5-(Methylthio)Pent-1-En-3-One Recon3D M00245; M00245[c] M00770_m M00770 3-Demethylubiquinol-10 Recon3D M00770; M00770[m] M01872_g M01872 (Gal)1 (GalNAc)1 (GlcNAc)1 (Ser/Thr)1 Recon3D M01872; M01872[g] Ser_Gly_Ala_X_Gly_c Ser_Gly_Ala_X_Gly Protein-linked serine residue (glycosaminoglycan attachment site) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146222 Ser_Gly_Ala_X_Gly; Ser_Gly_Ala_X_Gly[c] M01870_g M01870 (GlcNAc)7 (Man)3 (Asn)1 Recon3D M01870; M01870[g] M00673_c M00673 2-Phenylacetamide Recon3D M00673; M00673[c] ditp_e ditp DITP(4-) Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2509835; KEGG Compound: http://identifiers.org/kegg.compound/C01345; CHEBI: http://identifiers.org/chebi/CHEBI:10499; CHEBI: http://identifiers.org/chebi/CHEBI:19251; CHEBI: http://identifiers.org/chebi/CHEBI:28807; CHEBI: http://identifiers.org/chebi/CHEBI:61382; BioCyc: http://identifiers.org/biocyc/META:DITP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1325; InChI Key: https://identifiers.org/inchikey/UFJPAQSLHAGEBL-RRKCRQDMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00977 ditp; ditp[e] hnifedipine_e hnifedipine Hnifedipine c Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18597 hnifedipine; hnifedipine[e] M02449_e M02449 Maltopentaose Recon3D M02449; M02449[e] M02451_e M02451 Maltotetraose Recon3D M02451; M02451[e] M01966_e M01966 D-Glucose 1,6-Bisphosphate Recon3D M01966; M01966[e] M02837_e M02837 Retinyl Palmitate Recon3D M02837; M02837[e] M02035_e M02035 Guanidine Recon3D M02035; M02035[e] M01881_e M01881 (Gal)4 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1 Recon3D M01881; M01881[e] M03131_e M03131 V3(Neuac)2-Gb5Cer ((Gal)3 (GalNAc)1 (Glc)1 (Neu5Ac)2 (Cer)1) Recon3D M03131; M03131[e] kdn_e kdn 2-keto-3-deoxy-D-glycero-D-galactononic acid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9849 kdn; kdn[e] mem2emgacpail_prot_hs_e mem2emgacpail_prot_hs ({[(mannosyl),(phosphoethanolaminyl)]-dimannosyl},{phosphoethanolaminyl})-mannosyl-glucosaminyl-acylphosphatidylinositol-Protein (M4B) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13802 mem2emgacpail_prot_hs; mem2emgacpail_prot_hs[e] 12dhchol_e 12dhchol 12-Dehydrocholic acid; 12-Oxodeoxycholic acid; 12oxo-3alpha,7alpha-Dihydroxy-5beta-cholan-24-oic acid Recon3D 12dhchol; 12dhchol[e] 3dhcdchol_e 3dhcdchol 3-Dehydrochenodeoxychollyc acid; 7oxo-3alpha-hydroxy-5beta-cholan-24-oic acid Recon3D 3dhcdchol; 3dhcdchol[e] 3dhlchol_c 3dhlchol 3-dehydro-Lithocholate Recon3D 3dhlchol; 3dhlchol[c] ca24g_c ca24g Cholic acid-24glucuronide, CA-24G Recon3D ca24g; ca24g[c] ca24g_r ca24g Cholic acid-24glucuronide, CA-24G Recon3D ca24g; ca24g[r] cdca24g_e cdca24g Chenodeoxycholic acid-24glucuronide, CDCA-24G Recon3D cdca24g; cdca24g[e] dca3s_e dca3s Deoxycholic acid 3-sulfate Recon3D dca3s; dca3s[e] gca3s_c gca3s Glycocholic acid 3-sulfate Recon3D gca3s; gca3s[c] gcdca3s_c gcdca3s Glycochenodeoxycholic acid 3-sulfate Recon3D gcdca3s; gcdca3s[c] gdca3s_c gdca3s Glycodeoxycholic acid 3-sulfate Recon3D gdca3s; gdca3s[c] hca6g_c hca6g Hyocholic acid-6glucuronide, HCA-6G Recon3D hca6g; hca6g[c] hdca6g_c hdca6g Hyodeoxycholic acid-6glucuronide, HDCA-6G Recon3D hdca6g; hdca6g[c] icdchol_c icdchol Isochenodeoxycholic acid; 3beta,7alpha-Dihydroxy-5beta-cholanic acid Recon3D icdchol; icdchol[c] tdca3s_c tdca3s Taurodeoxycholic acid 3-sulfate Recon3D tdca3s; tdca3s[c] hca24g_e hca24g Hyocholic acid-24glucuronide, HCA-24G Recon3D hca24g; hca24g[e] hdca24g_e hdca24g Hyodeoxycholic acid-24glucuronide, HDCA-24G Recon3D hdca24g; hdca24g[e] hyochol_e hyochol Hyocholic acid; gamma-Muricholate Recon3D hyochol; hyochol[e] lca3g_e lca3g Lithocholic acid-3glucuronide, CDCA-3G Recon3D lca3g; lca3g[e] thyochol_e thyochol Taurohyocholic acid; N-(3alpha,6alpha,7alpha-Trihydroxy-5beta-cholan-24-oyl)taurine Recon3D thyochol; thyochol[e] tudca3s_e tudca3s Tauroursodeoxycholic acid 3-sulfate Recon3D tudca3s; tudca3s[e] hca6g_r hca6g Hyocholic acid-6glucuronide, HCA-6G Recon3D hca6g; hca6g[r] hdca6g_r hdca6g Hyodeoxycholic acid-6glucuronide, HDCA-6G Recon3D hdca6g; hdca6g[r] 12htacr_e 12htacr 12-HT or M-VI, 12-hydroxy tacrolimus Recon3D 12htacr; 12htacr[e] 13dmt_r 13dmt 13-O-desmethyl tacrolimus, 13-DMT or M-I Recon3D 13dmt; 13dmt[r] 1331tacr_r 1331tacr 13,31-O-Didesmethyl-tacrolimus Recon3D 1331tacr; 1331tacr[r] 1331tacr_c 1331tacr 13,31-O-Didesmethyl-tacrolimus Recon3D 1331tacr; 1331tacr[c] 13dmt_c 13dmt 13-O-desmethyl tacrolimus, 13-DMT or M-I Recon3D 13dmt; 13dmt[c] 4ohmdz_r 4ohmdz 4-OH-midazolam Recon3D 4ohmdz; 4ohmdz[r] 14hmdz_r 14hmdz 1,4-Dihydroxy-midazolam Recon3D 14hmdz; 14hmdz[r] 14hmdz_c 14hmdz 1,4-Dihydroxy-midazolam Recon3D 14hmdz; 14hmdz[c] 1hmdgluc_r 1hmdgluc 1'-OH-midazolam-glucuronide Recon3D 1hmdgluc; 1hmdgluc[r] 1hmdgluc_c 1hmdgluc 1'-OH-midazolam-glucuronide Recon3D 1hmdgluc; 1hmdgluc[c] mdz_r mdz Midazolam Recon3D mdz; mdz[r] 2hatvacid_c 2hatvacid 2-hydroxy-atorvastatin-acid / ortho-hydroxy-atorvastatin acid Recon3D 2hatvacid; 2hatvacid[c] 2hatvacid_r 2hatvacid 2-hydroxy-atorvastatin-acid / ortho-hydroxy-atorvastatin acid Recon3D 2hatvacid; 2hatvacid[r] 2hatvlacgluc_r 2hatvlacgluc 2-hydroxy-atorvastatin-lactone-glucuronide Recon3D 2hatvlacgluc; 2hatvlacgluc[r] 2hatvlacgluc_c 2hatvlacgluc 2-hydroxy-atorvastatin-lactone-glucuronide Recon3D 2hatvlacgluc; 2hatvlacgluc[c] 2hatvlac_e 2hatvlac 2-hydroxy-atorvastatin-lactone / ortho-hydroxy-atorvastatin lactone Recon3D 2hatvlac; 2hatvlac[e] 2hibup__R_c 2hibup__R 2-hydroxy-R-ibuprofen Recon3D 2hibup_R[c]; 2hibup__R 2hibup__S_r 2hibup__S 2-hydroxy-S-ibuprofen Recon3D 2hibup_S[r]; 2hibup__S 2hibup__S_c 2hibup__S 2-hydroxy-S-ibuprofen Recon3D 2hibup_S[c]; 2hibup__S 35dhpvs_e 35dhpvs 3'-alpha,5'beta-dihydroxy-pravastatin / 3'-alpha5'beta6'beta-trihydroxy pravastatin Recon3D 35dhpvs; 35dhpvs[e] 3hibupglu__S_e 3hibupglu__S 3-hydroxy S-ibuprofen-glucuronide Recon3D 3hibupglu_S[e]; 3hibupglu__S 3hibup__S_e 3hibup__S 3-hydroxy S-ibuprofen Recon3D 3hibup_S[e]; 3hibup__S 3hlvst_c 3hlvst 3''-hydroxy-lovastatin lactone form Recon3D 3hlvst; 3hlvst[c] 3hlvstacid_e 3hlvstacid 3''-hydroxy-lovastatin acid form Recon3D 3hlvstacid; 3hlvstacid[e] 3hpvscoa_x 3hpvscoa 3'-S-hydroxy-pravastatin-CoA Recon3D 3hpvscoa; 3hpvscoa[x] 6hsmv_r 6hsmv 6'-beta-hydroxy simvastatin lactone Recon3D 6hsmv; 6hsmv[r] acmp_r acmp Acetaminophen/paracetamol Recon3D acmp; acmp[r] 3ohacmp_e 3ohacmp 3-hydroxy-acetaminophen Recon3D 3ohacmp; 3ohacmp[e] 4bhglz_e 4bhglz 4-beta-OH-gliclazide Recon3D 4bhglz; 4bhglz[e] 4hatvacid_r 4hatvacid 4-hydroxy-atorvastatin-acid / para-hydroxy-atorvastatin acid Recon3D 4hatvacid; 4hatvacid[r] 4hatvacid_c 4hatvacid 4-hydroxy-atorvastatin-acid / para-hydroxy-atorvastatin acid Recon3D 4hatvacid; 4hatvacid[c] 4hmdgluc_e 4hmdgluc 4-OH-midazolam-glucuronide Recon3D 4hmdgluc; 4hmdgluc[e] 4ohmdz_c 4ohmdz 4-OH-midazolam Recon3D 4ohmdz; 4ohmdz[c] 56eppvs_e 56eppvs 5,6-epoxy-3-alpha-iso-pravastatin Recon3D 56eppvs; 56eppvs[e] fvs_r fvs Fluvastatin Recon3D fvs; fvs[r] 6ahglz_c 6ahglz 6-alpha-OH-gliclazide Recon3D 6ahglz; 6ahglz[c] 6ahglz_r 6ahglz 6-alpha-OH-gliclazide Recon3D 6ahglz; 6ahglz[r] 6bhglzglc_c 6bhglzglc 6-beta-OH-gliclazide-glucuronide Recon3D 6bhglzglc; 6bhglzglc[c] 6bhglzglc_r 6bhglzglc 6-beta-OH-gliclazide-glucuronide Recon3D 6bhglzglc; 6bhglzglc[r] 6csmvacid_e 6csmvacid 6'-beta-carboxy-simvastatin-acid form Recon3D 6csmvacid; 6csmvacid[e] 6hlvst_c 6hlvst 6'-beta-hydroxy-lovastatin lactone form Recon3D 6hlvst; 6hlvst[c] 6hmsmvacid_e 6hmsmvacid 6'-beta-hydroxy-methyl-simvastatin-acid form Recon3D 6hmsmvacid; 6hmsmvacid[e] 6hsmv_c 6hsmv 6'-beta-hydroxy simvastatin lactone Recon3D 6hsmv; 6hsmv[c] 6ohfvs_r 6ohfvs 6-hydroxy-fluvastatin Recon3D 6ohfvs; 6ohfvs[r] 6ohfvs_c 6ohfvs 6-hydroxy-fluvastatin Recon3D 6ohfvs; 6ohfvs[c] 7ahglz_c 7ahglz 7-alpha-OH-gliclazide Recon3D 7ahglz; 7ahglz[c] 7ahglz_r 7ahglz 7-alpha-OH-gliclazide Recon3D 7ahglz; 7ahglz[r] 7hpvs_e 7hpvs 7-hydroxy-3-alpha-iso-pravastatin Recon3D 7hpvs; 7hpvs[e] acmp_c acmp Acetaminophen/paracetamol Recon3D acmp; acmp[c] acmpglu_r acmpglu Acetaminophen glucuronide Recon3D acmpglu; acmpglu[r] acmpglu_c acmpglu Acetaminophen glucuronide Recon3D acmpglu; acmpglu[c] sulpacmp_c sulpacmp Sulphate-conjugate-acetaminophen Recon3D sulpacmp; sulpacmp[c] am1a4ncs_c am1a4ncs AM1A4N (cyclosporine) Recon3D am1a4ncs; am1a4ncs[c] am1accs_r am1accs AM1Ac (cyclosporine) Recon3D am1accs; am1accs[r] am1accs_c am1accs AM1Ac (cyclosporine) Recon3D am1accs; am1accs[c] am1alcs_e am1alcs AM1AL (cyclosporine) Recon3D am1alcs; am1alcs[e] am1c4n9cs_c am1c4n9cs AM1c4N9 (cyclosporine) Recon3D am1c4n9cs; am1c4n9cs[c] am1c9cs_e am1c9cs AM1c9 (cyclosporine) Recon3D am1c9cs; am1c9cs[e] am1ccs_e am1ccs AM1c (cyclosporine) Recon3D am1ccs; am1ccs[e] am1cglc_e am1cglc AM1c-glucuronide (cyclosporine) Recon3D am1cglc; am1cglc[e] am1csa_e am1csa AM1 (cyclosporine) Recon3D am1csa; am1csa[e] am4ncs_e am4ncs AM4N (cyclosporine) Recon3D am4ncs; am4ncs[e] caribupglu__S_e caribupglu__S S-carboxy ibuprofen glucuronide Recon3D caribupglu_S[e]; caribupglu__S caribup__R_c caribup__R R-carboxy ibuprofen Recon3D caribup_R[c]; caribup__R crglz_e crglz Carboxy-gliclazide Recon3D crglz; crglz[e] crvsm1_r crvsm1 Cerivastatin-M1 Recon3D crvsm1; crvsm1[r] crvsm1_c crvsm1 Cerivastatin-M1 Recon3D crvsm1; crvsm1[c] crvs_e crvs Cerivastatin Recon3D crvs; crvs[e] csasulp_c csasulp Cyclosporine-sulphate Recon3D csasulp; csasulp[c] cysacmp_e cysacmp Cysteine-conjugate-acetaminophen Recon3D cysacmp; cysacmp[e] fvs_x fvs Fluvastatin Recon3D fvs; fvs[x] deoxfvs_x deoxfvs Deoxy-fluvastatin-dinor Recon3D deoxfvs; deoxfvs[x] deoxfvs_c deoxfvs Deoxy-fluvastatin-dinor Recon3D deoxfvs; deoxfvs[c] desfvs_e desfvs N-desisopropyl-fluvastatin Recon3D desfvs; desfvs[e] fvstetglu_e fvstetglu Des-isopropyl-dihydro-fluvastatin-tetranor-glucuronide Recon3D fvstetglu; fvstetglu[e] glz_e glz Gliclazide Recon3D glz; glz[e] ibup__R_e ibup__R Ibuprofen-R Recon3D ibup_R[e]; ibup__R ibup__S_e ibup__S Ibuprofen-S Recon3D ibup_S[e]; ibup__S isolvstacid_e isolvstacid 3'-hydroxy-iso-delta-4',5'-hydroxy acid form of lovastatin Recon3D isolvstacid; isolvstacid[e] lstnm5_e lstnm5 Losartan-M5 Recon3D lstnm5; lstnm5[e] lvst_e lvst Lovastatin lactone form Recon3D lvst; lvst[e] mdzglc_e mdzglc Midazolam-glucuronide Recon3D mdzglc; mdzglc[e] meracmp_e meracmp Acetaminophen-mercapturate-conjugate/N-acetyl-cysteine-acetaminophen Recon3D meracmp; meracmp[e] ndersv_e ndersv N-desmethyl-rosuvastatin Recon3D ndersv; ndersv[e] nfdac_e nfdac Acid metabolite of nifedipine Recon3D nfdac; nfdac[e] oxy1rb_e oxy1rb Oxypurinol-1-riboside Recon3D oxy1rb; oxy1rb[e] s3meacmp_e s3meacmp Sulphate-conjugate-3-methoxy-acetaminophen Recon3D s3meacmp; s3meacmp[e] smv_e smv Simvastatin lactone form Recon3D smv; smv[e] tmdm3_e tmdm3 Torasemide-M3 Recon3D tmdm3; tmdm3[e] fvstet_r fvstet Des-isopropyl-dihydro-fluvastatin-tetranor Recon3D fvstet; fvstet[r] fvstet_c fvstet Des-isopropyl-dihydro-fluvastatin-tetranor Recon3D fvstet; fvstet[c] fvs_c fvs Fluvastatin Recon3D fvs; fvs[c] ibupgluc_c ibupgluc Ibuprofen acyl glucuronide Recon3D ibupgluc; ibupgluc[c] ibupgluc_r ibupgluc Ibuprofen acyl glucuronide Recon3D ibupgluc; ibupgluc[r] 2hibup__R_r 2hibup__R 2-hydroxy-R-ibuprofen Recon3D 2hibup_R[r]; 2hibup__R ibupcoa__S_c ibupcoa__S Ibuprofen-CoA-S form Recon3D ibupcoa_S[c]; ibupcoa__S tauribup__S_c tauribup__S Taurine conjugate of S-ibuprofen Recon3D tauribup_S[c]; tauribup__S lstn1gluc_r lstn1gluc Losartan-N1-glucuronide Recon3D lstn1gluc; lstn1gluc[r] lstn1gluc_c lstn1gluc Losartan-N1-glucuronide Recon3D lstn1gluc; lstn1gluc[c] lstnm1_r lstnm1 Losartan-M1 Recon3D lstnm1; lstnm1[r] lstnm1_c lstnm1 Losartan-M1 Recon3D lstnm1; lstnm1[c] lstnm2_r lstnm2 Losartan-M2 Recon3D lstnm2; lstnm2[r] lstnm2_c lstnm2 Losartan-M2 Recon3D lstnm2; lstnm2[c] lvstacid_c lvstacid Lovastatin-hydroxyacid form Recon3D lvstacid; lvstacid[c] lvstacid_r lvstacid Lovastatin-hydroxyacid form Recon3D lvstacid; lvstacid[r] 3hlvst_r 3hlvst 3''-hydroxy-lovastatin lactone form Recon3D 3hlvst; 3hlvst[r] 6hlvst_r 6hlvst 6'-beta-hydroxy-lovastatin lactone form Recon3D 6hlvst; 6hlvst[r] mdz_c mdz Midazolam Recon3D mdz; mdz[c] nfdlac_c nfdlac Lactone form of nifedipine Recon3D nfdlac; nfdlac[c] ptvstgluc_r ptvstgluc Pitavastatin-glucuronide Recon3D ptvstgluc; ptvstgluc[r] ptvstm13_r ptvstm13 Pitavastatin-M13 Recon3D ptvstm13; ptvstm13[r] ptvstm3_c ptvstm3 Pitavastatin-M3 Recon3D ptvstm3; ptvstm3[c] ptvstm3_r ptvstm3 Pitavastatin-M3 Recon3D ptvstm3; ptvstm3[r] pvsgluc_r pvsgluc Pravastatin glucuronide Recon3D pvsgluc; pvsgluc[r] pvsgluc_c pvsgluc Pravastatin glucuronide Recon3D pvsgluc; pvsgluc[c] tmdm1_c tmdm1 Torasemide-M1 Recon3D tmdm1; tmdm1[c] tmdm1_r tmdm1 Torasemide-M1 Recon3D tmdm1; tmdm1[r] 3hpvscoa_c 3hpvscoa 3'-S-hydroxy-pravastatin-CoA Recon3D 3hpvscoa; 3hpvscoa[c] ptvstm13_c ptvstm13 Pitavastatin-M13 Recon3D ptvstm13; ptvstm13[c] 1a25dhvitd2_e 1a25dhvitd2 1-alpha,25-Dihydroxyvitamin D2 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9598 1a25dhvitd2; 1a25dhvitd2[e] d2hdodcoa_c d2hdodcoa D2h-dodecanoyl-CoA iEK1008 d2hdodcoa; d2hdodcoa_c nodcoa_c nodcoa Nonadecan-1-ol-CoA iEK1008 nodcoa; nodcoa_c hepdcoa_c hepdcoa Heptadecanoyl-CoA iEK1008 hepdcoa; hepdcoa_c nndccoa_c nndccoa Nonanoyl-CoA iEK1008 nndccoa; nndccoa_c arabl__D_c arabl__D Arabl D c iEK1008 arabl__D; arabl__D_c LM_c LM Lipomannoside iEK1008 LM; LM_c chol4en3one_c chol4en3one Cholest-4-en-3-one iEK1008 chol4en3one; chol4en3one_c cholenec3coa_c cholenec3coa CoA-20-ene-cholest-4-en-3-one C5 side chain iEK1008 cholenec3coa; cholenec3coa_c cholc3coa_c cholc3coa CoA-cholest-4-en-3-one C3 side chain iEK1008 cholc3coa; cholc3coa_c cholenec5coa_c cholenec5coa CoA-22-ene-cholest-4-en-3-one C5 side chain iEK1008 cholenec5coa; cholenec5coa_c 34dhsa_c 34dhsa 3,4-Dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione iEK1008 34dhsa; 34dhsa_c hipocoa_c hipocoa 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-oxopropanoyl-CoA iEK1008 hipocoa; hipocoa_c hia_c hia 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-indene-4-carboxylate iEK1008 hia; hia_c 5ohhip_c 5ohhip 3-[(3aS,4S,7aS)-7a-Methyl-1-hydroxy-5-oxo-octahydro-1H-inden-4-yl]propanoic acid iEK1008 5ohhip; 5ohhip_c 5ohhipcoa_c 5ohhipcoa 5-hydroxy-3-[(3aS,4S,5R,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoyl-CoA iEK1008 5ohhipcoa; 5ohhipcoa_c hcholc3coa_c hcholc3coa CoA-20-hydroxy-cholest-4-en-3-one C5 side chain iEK1008 hcholc3coa; hcholc3coa_c hipcoa_c hipcoa 3-[(3aS,4S,7aS)-7a-Methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoyl-CoA; iEK1008 hipcoa; hipcoa_c pmtri_c pmtri PENTA-METHYL-TRICONTANOYL iEK1008 pmtri; pmtri_c pmtricoa_c pmtricoa PENTA-METHYL-TRICONTANOYL-COA iEK1008 pmtricoa; pmtricoa_c isotbsinol_13S_c isotbsinol_13S (13S)-edaxadiene iEK1008 isotbsinol_13S; isotbsinol__13S_c hercyn_c hercyn Hercynine iEK1008 hercyn; hercyn_c octscoa_e octscoa Octacosanoyl-CoA iEK1008 octscoa; octscoa_e gluhercyso_c gluhercyso Gamma glutamyl-hercynylcysteine sulfoxide iEK1008 gluhercyso; gluhercyso_c tre6mmp_c tre6mmp Cytoplasmic trehalosemonomycolate-P iEK1008 tre6mmp; tre6mmp_c 8oxgtp_c 8oxgtp 8-oxo-GTP iEK1008 8oxgtp; 8oxgtp_c pc_TB_c pc_TB Phosphatidylcholine iEK1008 pc_TB; pc_TB_c accb_c accb Apo-[acetyl-CoA:carbon-dioxide ligase (ADP-forming)] iEK1008 accb; accb_c 11mdACP_c 11mdACP 11-methyl-dodecanoyl-ACP iYS854 11mdACP; 11mdACP_c 12diisgly_c 12diisgly 1 2-Diisoheptadecanoyl-sn-glycerol iYS854 12diisgly; 12diisgly_c 12m3otACP_c 12m3otACP 12-methyl-3-oxo-tridecanoyl-ACP iYS854 12m3otACP; 12m3otACP_c 12methedec_c 12methedec 12methedecACP c iYS854 12methedec; 12methedec_c 13m3htdACP_c 13m3htdACP 13-methyl-3-hydroxy-tetra-decanoyl-ACP iYS854 13m3htdACP; 13m3htdACP_c 13mttd2eACP_c 13mttd2eACP 13-methyl-trans-tetra-dec-2-enoyl-ACP iYS854 13mttd2eACP; 13mttd2eACP_c 14m3opACP_c 14m3opACP 14-methyl-3-oxo-pentadecanoyl-ACP iYS854 14m3opACP; 14m3opACP_c 14mhdACP_e 14mhdACP 14-methyl-hexa-decanoyl-ACP iYS854 14mhdACP; 14mhdACP_e 14mpACP_c 14mpACP 14-methyl-pentadecanoyl-ACP iYS854 14mpACP; 14mpACP_c 14mtp2eACP_c 14mtp2eACP 14-methyl-trans-pentadec-2-enoyl-ACP iYS854 14mtp2eACP; 14mtp2eACP_c 15m3hdACP_c 15m3hdACP 15-methyl-3-hydroxy-hexa-decanoyl-ACP iYS854 15m3hdACP; 15m3hdACP_c 15m3ohdACP_c 15m3ohdACP 15-methyl-3-oxo-hexa-decanoyl-ACP iYS854 15m3ohdACP; 15m3ohdACP_c 16m3ohdACP_c 16m3ohdACP 16-methyl-3-oxo-hexa-decanoyl-ACP iYS854 16m3ohdACP; 16m3ohdACP_c 16mpACP_c 16mpACP 16-methyl-pentadecanoyl-ACP iYS854 16mpACP; 16mpACP_c 16mthdeACP_c 16mthdeACP 16-methyl-trans-hexa-dec-2-enoyl-ACP iYS854 16mthdeACP; 16mthdeACP_c 17m3hdACP_c 17m3hdACP 17-methyl-3-hydroxy-hexa-decanoyl-ACP iYS854 17m3hdACP; 17m3hdACP_c 17m3ohdACP_c 17m3ohdACP 17-methyl-3-oxo-hexa-decanoyl-ACP iYS854 17m3ohdACP; 17m3ohdACP_c 1gCELLWALL2_c 1gCELLWALL2 iYS854 1gCELLWALL2; 1gCELLWALL2_c 1gCELLWALL_c 1gCELLWALL iYS854 1gCELLWALL; 1gCELLWALL_c 1gDNA_c 1gDNA iYS854 1gDNA; 1gDNA_c 1gLIPIDS2_c 1gLIPIDS2 iYS854 1gLIPIDS2; 1gLIPIDS2_c 1gPROTEIN2_c 1gPROTEIN2 iYS854 1gPROTEIN2; 1gPROTEIN2_c 1gRNA2_c 1gRNA2 iYS854 1gRNA2; 1gRNA2_c 3hmcat_c 3hmcat 4-Hydroxymethylcatechol iYS854 3hmcat; 3hmcat_c 3hpmeACP_c 3hpmeACP 3-Hydroxypimeloyl-ACP methyl ester iYS854 3hpmeACP; 3hpmeACP_c 3ovegACP_c 3ovegACP 3-Oxo-veganoyl-ACP iYS854 3ovegACP; 3ovegACP_c 44dpnp_c 44dpnp All-trans-4,4'-diaponeurosporene iYS854 44dpnp; 44dpnp_c 4ahmmp_e 4ahmmp 4-Amino-5-hydroxymethyl-2-methylpyrimidine iYS854; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459 KEGG Compound: http://identifiers.org/kegg.compound/C01279; CHEBI: http://identifiers.org/chebi/CHEBI:11957; CHEBI: http://identifiers.org/chebi/CHEBI:16892; CHEBI: http://identifiers.org/chebi/CHEBI:1781; CHEBI: http://identifiers.org/chebi/CHEBI:20312; CHEBI: http://identifiers.org/chebi/CHEBI:43206; BioCyc: http://identifiers.org/biocyc/META:HMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM874; InChI Key: https://identifiers.org/inchikey/VUTBELPREDJDDH-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00939 4ahmmp; 4ahmmp_e 4m3ohexACP_c 4m3ohexACP 4-methyl-3-oxo-hexanoyl-ACP iYS854 4m3ohexACP; 4m3ohexACP_c 4m3opACP_c 4m3opACP 4-methyl-3-oxo-pentanoyl-ACP iYS854 4m3opACP; 4m3opACP_c 4methex2eACP_c 4methex2eACP 4-methyl-trans-hex-2-enoyl-ACP iYS854 4methex2eACP; 4methex2eACP_c 4nphp_c 4nphp 4-Nitrophenyl phosphate iYS854; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pb448 4nphp; 4nphp_c 5m3hhACP_c 5m3hhACP 5-methyl-3-oxo-hexanoyl-ACP iYS854 5m3hhACP; 5m3hhACP_c 6m3hhACP_c 6m3hhACP 6-methyl-3-hydroxy-heptanoyl-ACP iYS854 6m3hhACP; 6m3hhACP_c 6mhACP_c 6mhACP 6-methyl-heptanoyl-ACP iYS854 6mhACP; 6mhACP_c 7am7dgtrna_c 7am7dgtrna 7-aminomethyl-7-deazaguanosine34 in tRNA iYS854 7am7dgtrna; 7am7dgtrna_c 7m3hoACP_c 7m3hoACP 7-methyl-3-hydroxy-octanoyl-ACP iYS854 7m3hoACP; 7m3hoACP_c 7moACP_c 7moACP 7-methyl-octanoyl-ACP iYS854 7moACP; 7moACP_c 8m3hnACP_c 8m3hnACP 8-methyl-3-hydroxy-nonanoyl-ACP iYS854 8m3hnACP; 8m3hnACP_c 8mdACP_c 8mdACP 8-methyl-decanoyl-ACP iYS854 8mdACP; 8mdACP_c 9mdACP_c 9mdACP 9-methyl-decanoyl-ACP iYS854 9mdACP; 9mdACP_c LTA_ala_w LTA_ala Alanylated type 1 lipoteichoic acid; 1,2-diacyl-3-O-[6-O-(2-O-N-acetyl-alpha-D-glucosamine-sn-glycerol phospho)n-(2-O-D-alanyl-sn-glycerol phospho)m(sn-glycerol phospho)-(beta-D-glucopyranosyl-(1->6)-O-beta-D-glucopyranosyl)]-sn-glycerol type I LTA iYS854 LTA_ala; LTA_ala_w PG_ST_w PG_ST Acetylglucosamine--N-acetylmuramoyl-(tetrapeptide) diphospho-undecaprenol dimer with L-(gly)5-D cross-link strand length 6 iYS854 PG_ST; PG_ST_w ST_xan_c ST_xan Staphyloxanthin; beta-D-glucopyranosyl 1-O-(4,4'-diaponeurosporen-4-oate)-6-O-(12-methyltetradecanoate) iYS854 ST_xan; ST_xan_c WTA40r_ala_w WTA40r_ala iYS854 WTA40r_ala; WTA40r_ala_w WTA40r_c WTA40r (Rbo-P)40-[2-(alphaGlcNac)-Rbo-P]-Gro-P-Gro-P-ManNAc-GlcNAc-PP-undecaprenol iYS854 WTA40r; WTA40r_c WTA_PG_w WTA_PG Peptidoglycan bound wall teichoic acid iYS854 WTA_PG; WTA_PG_w acACP_MRSA_c acACP_MRSA Average acyl ACP molecule iYS854 acACP_MRSA; acACP_MRSA_c acgamm_c acgamm N-acetylglucosaminylmalate iYS854 acgamm; acgamm_c ala_L_thr__L_c ala_L_thr__L Ala-L-Thr-L iYS854 ala_L_thr__L; ala__L_thr__L_c ala_gln_e ala_gln Ala-Gln iYS854 ala_gln; ala_gln_e ala_leu_c ala_leu Ala-Leu iYS854 ala_leu; ala_leu_c alagly_c alagly L-alanylglycine iYS854 alagly; alagly_c anhgm_w anhgm N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramic acid iYS854 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3060; SEED Compound: http://identifiers.org/seed.compound/cpd15396 anhgm; anhgm_w anhm_w anhm 1,6-anhydrous-N-Acetylmuramate iYS854 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90585; SEED Compound: http://identifiers.org/seed.compound/cpd15399 anhm; anhm_w arsbet_e arsbet ARSENOBETAINE iYS854 arsbet; arsbet_e asptrnaasn_c asptrnaasn L-Aspartyl-tRNA(Asn) iYS854 asptrnaasn; asptrnaasn_c btbet_c btbet Butyro-betaine iYS854 btbet; btbet_c bzmd_c bzmd Benzamide iYS854 bzmd; bzmd_c carP_c carP Carboxybiotin-carboxyl-carrier protein iYS854 carP; carP_c cdpdag_MRSA_c cdpdag_MRSA CDP-diacylglycerol iYS854 cdpdag_MRSA; cdpdag_MRSA_c citdapp_c citdapp Citryl-L2,3-diamino-propionic acid iYS854 citdapp; citdapp_c dattoo_c dattoo 2 5-Diamino-6-5'-triphosphoryl-3' 4'-trihydroxy-2'-oxopentyl- amino-4-oxopyrimidine iYS854 dattoo; dattoo_c dglu12dig_c dglu12dig Diglucosyl-1 2 diisoheptadecanoylglycerol iYS854 dglu12dig; dglu12dig_c diihexpglyc_c diihexpglyc Diisohexadecanoylphosphatidylglycerol iYS854 diihexpglyc; diihexpglyc_c diipdpgly_c diipdpgly Diisopentadecanoylphosphatidylglycerol iYS854 diipdpgly; diipdpgly_c dnspate_c dnspate 4,4'-diaponeurosporenoate iYS854 dnspate; dnspate_c epquetrna_c epquetrna Epoxyqueuosine34 in tRNA iYS854 epquetrna; epquetrna_c gamm_c gamm Glucosamine malate iYS854 gamm; gamm_c gcvHL_nhLA_c gcvHL_nhLA N-Lipoyl gcvh-L protein iYS854 gcvHL_nhLA; gcvHL_nhLA_c gcvHdhlip_c gcvHdhlip Dihydrolipolprotein (gcvH) iYS854 gcvHdhlip; gcvHdhlip_c gly_cys_c gly_cys Gly-Cys iYS854 gly_cys; gly_cys_c gly_met_c gly_met Gly-Met iYS854 gly_met; gly_met_c gly_tyr_c gly_tyr Gly-Tyr iYS854 gly_tyr; gly_tyr_c gsno_c gsno S-nitrosoglutathione iYS854 gsno; gsno_c his__D_c his__D Histidine D iYS854 his__D; his__D_c isoh24s_c isoh24s Isoheptadecanoyllipoteichoic acid n=24 linked N-acetyl-D-glucosamine iYS854 isoh24s; isoh24s_c isopcard_c isopcard Isopentadecanoylcardiolipin B. subtilis iYS854 isopcard; isopcard_c isotcard_c isotcard Isotetradecanoylcardiolipin B. subtilis iYS854 isotcard; isotcard_c isovACP_c isovACP Isovaleryl-ACP iYS854 isovACP; isovACP_c l23uo_c l23uo L-xylo-hex-3-ulonolactone iYS854 l23uo; l23uo_c lysglugly_c lysglugly Lysine-glutamine-glycine tripeptide iYS854 lysglugly; lysglugly_c mcres_c mcres M-Cresotic acid iYS854 mcres; mcres_c msial_c msial 3-Methylsalicylate iYS854 msial; msial_c nacetlbdgl_c nacetlbdgl N-Acetyl-beta-D-mannosaminyl-1 4-N-acetyl-D- glucosaminyldiphosphoundecaprenol iYS854 nacetlbdgl; nacetlbdgl_c nacetlbdglg2_c nacetlbdglg2 Gro-P-Gro-P-ManNAc-GlcNAc-PP-undecaprenol iYS854 nacetlbdglg2; nacetlbdglg2_c octACP_c octACP Octodecanoyl-ACP iYS854 octACP; octACP_c palmt24s_c palmt24s Palmitoyllipoteichoic acid n=24 linked glucose substituted iYS854 palmt24s; palmt24s_c pep_met__L_c pep_met__L Peptide-L-methionine iYS854 pep_met__L; pep_met__L_c pepm_w pepm Peptidoglycan monomer: ditrans,octacis-undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-gamma-D-isoglutaminyl-L-lysyl-(glycyl)5-D-alanyl-D-alanine iYS854 pepm; pepm_w psdp_c psdp Presqualene diphosphate iYS854 psdp; psdp_c rbt5p_c rbt5p D-ribitol 5-phosphate iYS854; iEC1356_Bl21DE3 rbt5p; rbt5p_c scys_c scys S-sulfo-L-cysteine iYS854 scys; scys_c stear24s_c stear24s Stearoyllipoteichoic acid n=24 linked N-acetyl-D-glucosamine iYS854 stear24s; stear24s_c stfrnA_c stfrnA Staphyloferrin A iYS854 stfrnA; stfrnA_c stphxln_c stphxln Staphyloxanthin iYS854 stphxln; stphxln_c tvegeACP_c tvegeACP Trans-veg-2-enoyl-ACP iYS854 tvegeACP; tvegeACP_c udcpp_w udcpp Undecaprenyl phosphate iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C00348; CHEBI: http://identifiers.org/chebi/CHEBI:15285; CHEBI: http://identifiers.org/chebi/CHEBI:15286; CHEBI: http://identifiers.org/chebi/CHEBI:16141; CHEBI: http://identifiers.org/chebi/CHEBI:57654; CHEBI: http://identifiers.org/chebi/CHEBI:9864; LipidMaps: http://identifiers.org/lipidmaps/LMPR03020006; BioCyc: http://identifiers.org/biocyc/META:UNDECAPRENYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM251; InChI Key: https://identifiers.org/inchikey/UFPHFKCTOZIAFY-RDQGWRCRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00286 udcpp; udcpp_w updpamaglaa_c updpamaglaa Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl- D-alanyl-D-alanine iYS854 updpamaglaa; updpamaglaa_c xNA_c xNA Staphylopine intermediate iYS854 xNA; xNA_c mnl1p_e mnl1p D-Mannitol 1-phosphate iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C00644; CHEBI: http://identifiers.org/chebi/CHEBI:12997; CHEBI: http://identifiers.org/chebi/CHEBI:16298; CHEBI: http://identifiers.org/chebi/CHEBI:21051; CHEBI: http://identifiers.org/chebi/CHEBI:4205; CHEBI: http://identifiers.org/chebi/CHEBI:61381; InChI Key: https://identifiers.org/inchikey/GACTWZZMVMUKNG-KVTDHHQDSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01530; BioCyc: http://identifiers.org/biocyc/META:MANNITOL-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90126; SEED Compound: http://identifiers.org/seed.compound/cpd00491; SEED Compound: http://identifiers.org/seed.compound/cpd27436 mnl1p; mnl1p_e rbl_B_c rbl_B Salicin iYS854 rbl_B; rbl__B_c dcaACP_e dcaACP Decanoyl-ACP (n-C10:0ACP) iYS854 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90236 dcaACP; dcaACP_e arbt6p_e arbt6p Arbutin 6-phosphate iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C06187; CHEBI: http://identifiers.org/chebi/CHEBI:2807; CHEBI: http://identifiers.org/chebi/CHEBI:60929; InChI Key: https://identifiers.org/inchikey/FBHYCDOVYMVLEN-RMPHRYRLSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-1162; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2806; SEED Compound: http://identifiers.org/seed.compound/cpd03697 arbt6p; arbt6p_e ohed_c ohed 2 oxo hept 3 ene 1 7 dioic acid C7H8O5 iEC1364_W; iEC1356_Bl21DE3 ohed; ohed_c 14denlipidA_LptA_p 14denlipidA_LptA 1' 4' bisphosphoethanolamin lipidIVa C72H138N4O29P4 iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1349_Crooks; iEC1356_Bl21DE3 14denlipidA_LptA; 14denlipidA_LptA_p lipidAp_e lipidAp Lipid IVa with palmitoyl C84H156N2O24P2 iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1356_Bl21DE3; iEC1349_Crooks lipidAp; lipidAp_e lipa_LptA_p lipa_LptA KDO 2 lipid A C110H196N2O39P2 iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1356_Bl21DE3; iEC1349_Crooks lipa_LptA; lipa_LptA_p phhlipaA_c phhlipaA Phospho heptosyl heptosyl kdo2 lipidA C124H199N2O54P3 iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1349_Crooks; iEC1356_Bl21DE3 phhlipaA; phhlipaA_c hlipaB_c hlipaB Heptosyl kdo2 lipidA with laurate C115H204N2O45P2 iEC1356_Bl21DE3; iEC1349_Crooks; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C hlipaB; hlipaB_c colipaF_p colipaF Core oligosaccharide lipid A with 1' diphosphate C161H260N2O91P5 iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W colipaF; colipaF_p gammagund_c gammagund N acetylgalactosamyl mannosyl mannosyl N acetylglucosamyl undecaprenyl diphosphate C83H139N2O27P2 iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1349_Crooks; iEC1356_Bl21DE3 gammagund; gammagund_c o6a2und_p o6a2und O6 antigen x2 undecaprenyl diphosphate C123H210NO54P2 iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W o6a2und; o6a2und_p o6a3und_p o6a3und O6 antigen x3 undecaprenyl diphosphate C157H270N2O76P2 iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1349_Crooks; iEC1356_Bl21DE3 o6a3und; o6a3und_p o6a4und_p o6a4und O6 antigen x4 undecaprenyl diphosphate C191H330N2O98P2 iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1368_DH5a o6a4und; o6a4und_p acolipa_LptA_p acolipa_LptA 4 Amino 4 deoxy L arabinose modified core oligosaccharide lipid A C181H314N3O103P4 iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1349_Crooks; iEC1356_Bl21DE3 acolipa_LptA; acolipa_LptA_p cdprbt_c cdprbt CDP-ribitol(2-) iEC1356_Bl21DE3 cdprbt; cdprbt_c 4cnbt_c 4cnbt 4-carboxylatomethylenebut-2-en-4-olide iEC1349_Crooks; iEC1368_DH5a; iEC1344_C 4cnbt; 4cnbt_c nagg_c nagg N-acetylglutaminylglutamine amide iEC1368_DH5a; iEC1344_C; iEC1349_Crooks nagg; nagg_c 2m3os_c 2m3os 2-methyl-3-oxosuccinate(2-) iEC1349_Crooks; iEC1364_W 2m3os; 2m3os_c hh3phac_c hh3phac 3-hydroxyphenylacetate iCN718 hh3phac; hh3phac_c dpchr_c dpchr 2-L-Carboxy-2,3-dihydroindole-5,6-quinone iCN718 dpchr; dpchr_c cvn_c cvn Cinnavalinante iCN718 cvn; cvn_c a23op_c a23op 3-Amino-2-oxopropyl phosphate iCN718 a23op; a23op_c tetacp_c tetacp Tetradecanoyl-ACP iCN718 tetacp; tetacp_c octeacp_c octeacp Octadecenoyl-ACP iCN718 octeacp; octeacp_c dodecacid_c dodecacid Dodecanoic acid iCN718 dodecacid; dodecacid_c pendecacid_c pendecacid Pentadecanoic acid iCN718 pendecacid; pendecacid_c octadecacid_c octadecacid Octadecanoic acid iCN718 octadecacid; octadecacid_c ag160_c ag160 Acylglycerol iCN718 ag160; ag160_c agps23_c agps23 2-acyl-sn-glycero-3-phosphoserine iCN718 agps23; agps23_c cav_c cav Cav c iCN718 cav; cav_c 15gl_c 15gl D-Glucono-1,5-lactone iSynCJ816 15gl; 15gl_c 2mm_c 2mm 2-Methylmaleate iSynCJ816 2mm; 2mm_c 2o3h4pbut_c 2o3h4pbut 2-Oxo-3-hydroxy-4-phosphobutanoate iSynCJ816 2o3h4pbut; 2o3h4pbut_c 3a2oprop_c 3a2oprop 3-Amino-2-oxopropyl phosphate iSynCJ816 3a2oprop; 3a2oprop_c 3hechin_c 3hechin 3-Hydroxyechinenone iSynCJ816 3hechin; 3hechin_c 46dd4odtdpglc_c 46dd4odtdpglc DTDP-4-oxo-6-deoxy-D-glucose iSynCJ816 46dd4odtdpglc; 46dd4odtdpglc_c 5drib_e 5drib 5'-deoxyribose iSynCJ816 CHEBI: http://identifiers.org/chebi/CHEBI:62012; BioCyc: http://identifiers.org/biocyc/META:CPD0-2167; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4391; InChI Key: https://identifiers.org/inchikey/WDRISBUVHBMJEF-MROZADKFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15380; SEED Compound: http://identifiers.org/seed.compound/cpd17002 5drib; 5drib_e cn_c cn Cyanide ion iSynCJ816 cn; cn_c dadsn_c dadsn Deoxyadenosine iSynCJ816 dadsn; dadsn_c dtdprham_c dtdprham DTDP-4-dehydro-beta-L-rhamnose iSynCJ816 dtdprham; dtdprham_c e680_u e680 Photons with 680nm wavelength iSynCJ816 e680; e680_u ficytc6_l ficytc6 Ferricytochrome c6 iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146389 ficytc6; ficytc6_l hcn_c hcn Hydrogen cyanide iSynCJ816 hcn; hcn_c hdeceACP_c hdeceACP Hexadecenoyl-[acyl-carrier protein] iSynCJ816 hdeceACP; hdeceACP_c hemeB2p_y hemeB2p Heme B located in the Cytochrome-b6/f complex, twice protonated iSynCJ816 hemeB2p; hemeB2p_y hemeB3p_y hemeB3p Heme B located in the Cytochrome-b6/f complex, triply protonated iSynCJ816 hemeB3p; hemeB3p_y hemeX_u hemeX Heme X located in the Cytochrome-b6/f complex, iSynCJ816 hemeX; hemeX_u hemeXp_u hemeXp Heme X located in the Cytochrome-b6/f complex, protonated iSynCJ816 hemeXp; hemeXp_u photon_u photon Light iSynCJ816 CHEBI: http://identifiers.org/chebi/CHEBI:10581; CHEBI: http://identifiers.org/chebi/CHEBI:14383; CHEBI: http://identifiers.org/chebi/CHEBI:30212; BioCyc: http://identifiers.org/biocyc/META:Light; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM517; SEED Compound: http://identifiers.org/seed.compound/cpd31000 photon; photon_u ind_c ind Indole iSynCJ816 ind; ind_c nicnt_c nicnt Nicotinate iSynCJ816 nicnt; nicnt_c p680_u p680 PSII reaction center P680 iSynCJ816 p680; p680_u p680p_u p680p Positive charged reaction centre of the Photosystem II iSynCJ816 p680p; p680p_u p700_u p700 PSI reaction center P700 iSynCJ816 p700; p700_u phb_c phb Poly-beta-hydroxybutyrate iSynCJ816 phb; phb_c pq_y pq Plastoquinone iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145596 pq; pq_y pq_c pq Plastoquinone iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145596 pq; pq_c pqh2_y pqh2 Plastoquinol iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145595 pqh2; pqh2_y pqhb6s_y pqhb6s Plastosemiquinone located at the stromal side of the Cytochrome-b6/f complex iSynCJ816 pqhb6s; pqhb6s_y qan_u qan Internal bound semiquinone radical of the Photosystem II iSynCJ816 qan; qan_u s2_u s2 Second oxidation state of the cluster of manganese atoms in the Photosystem II iSynCJ816 s2; s2_u s4_u s4 Fourth oxidation state of the cluster of manganese atoms in the Photosystem II iSynCJ816 s4; s4_u thptn_c thptn Tetrahydrobiopterin iSynCJ816 thptn; thptn_c trnarib_c trnarib TRNA containing ribothymidine at position 54 iSynCJ816 trnarib; trnarib_c lprot_c lprot Lipoylprotein iSynCJ816 lprot; lprot_c naglc2p_L_dolp12_c naglc2p_L_dolp12 N-Acetyl-D-glucosaminyl diphosphodolichol(12) iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480 naglc2p_DASH_L_dolp12_c; naglc2p_L_dolp12 sphymyln_pf_18_1_16_0_g sphymyln_pf_18_1_16_0 N-(hexadecanoyl)-sphing-4-enine-1-phosphocholine iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480 sphymyln_pf_18_1_16_0; sphymyln_pf_18_1_16_0_g pa_pf_20_4_20_4_c pa_pf_20_4_20_4 Phosphatidic acid(plasmodium,C20:4,C20:4) iAM_Pv461; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pk459 pa_pf_20_4_20_4; pa_pf_20_4_20_4_c dhcrm_pf_18_0_18_0_c dhcrm_pf_18_0_18_0 N-(octadecanoyl)-sphinganine iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455 dhcrm_pf_18_0_18_0; dhcrm_pf_18_0_18_0_c tag_pf_16_0_18_0_18_0_c tag_pf_16_0_18_0_18_0 1-hexadecanoyl-2,3-dioctadecanoyl-sn-glycerol iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pf480 tag_pf_16_0_18_0_18_0; tag_pf_16_0_18_0_18_0_c tag_pf_18_0_18_0_18_1_c tag_pf_18_0_18_0_18_1 1,2-dioctadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480 tag_pf_18_0_18_0_18_1; tag_pf_18_0_18_0_18_1_c pail34p_pf_18_0_18_1_c pail34p_pf_18_0_18_1 Phosphatidylinositol 3,4-bisphosphate(plasmodium,C18:0,C18:1) iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pv461 pail34p_pf_18_0_18_1; pail34p_pf_18_0_18_1_c pail3p_pf_16_0_18_1_c pail3p_pf_16_0_18_1 1-Phosphatidyl-1D-myo-inositol3-phosphate(plasmodium,C16:0,C18:1) iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pc455 pail3p_pf_16_0_18_1; pail3p_pf_16_0_18_1_c xolest_16_0_e xolest_16_0 (chole)sterol ester iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461 xolest_16_0; xolest_16_0_e 2dmmq4_c 2dmmq4 2-Demethylmenaquinone4 iAM_Pv461; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pk459 2dmmq4; 2dmmq4_c ap3a_c ap3a P1,P3-Bis(5-adenosyl)triphosphate iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pk459 ap3a; ap3a_c cdpdag_pf_16_0_18_0_c cdpdag_pf_16_0_18_0 CDP diacylglycerol(plasmodium,C16:0,C18:0) iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459 cdpdag_pf_16_0_18_0; cdpdag_pf_16_0_18_0_c cdpdag_pf_18_0_18_1_c cdpdag_pf_18_0_18_1 CDP diacylglycerol(plasmodium,C18:0,C18:1) iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pv461 cdpdag_pf_18_0_18_1; cdpdag_pf_18_0_18_1_c dag_pf_18_1_16_0_c dag_pf_18_1_16_0 Diacylglycerol(plasmodium,C18:1,C16:0) iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448 dag_pf_18_1_16_0; dag_pf_18_1_16_0_c dag_pf_18_1_18_2_c dag_pf_18_1_18_2 Diacylglycerol(plasmodium,C18:1,C18:2) iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448 dag_pf_18_1_18_2; dag_pf_18_1_18_2_c dag_pf_18_1_18_2_r dag_pf_18_1_18_2 Diacylglycerol(plasmodium,C18:1,C18:2) iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480 dag_pf_18_1_18_2; dag_pf_18_1_18_2_r dag_pf_18_2_18_1_c dag_pf_18_2_18_1 Diacylglycerol(plasmodium,C18:2,C18:1) iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pk459 dag_pf_18_2_18_1; dag_pf_18_2_18_1_c dag_pf_20_4_16_0_c dag_pf_20_4_16_0 Diacylglycerol(plasmodium,C20:4,C16:0) iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pf480 dag_pf_20_4_16_0; dag_pf_20_4_16_0_c ddcpdp_c ddcpdp Dodecaprenyldiphosphate iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pk459 ddcpdp; ddcpdp_c dolichol11_c dolichol11 Dolichol(11subunits) iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459 dolichol11; dolichol11_c dolichol12_c dolichol12 Dolichol(12subunits) iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pk459 dolichol12; dolichol12_c lpchol_pf_16_0_c lpchol_pf_16_0 Lysophosphatidyl choline(plasmodium,C16:0) iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pc455 lpchol_pf_16_0; lpchol_pf_16_0_c lpchol_pf_18_1_c lpchol_pf_18_1 Lysophosphatidyl choline(plasmodium,C18:1) iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pc455 lpchol_pf_18_1; lpchol_pf_18_1_c lpchol_pf_18_2_c lpchol_pf_18_2 Lysophosphatidyl choline(plasmodium,C18:2) iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pb448 lpchol_pf_18_2; lpchol_pf_18_2_c lpe_pf_18_1_c lpe_pf_18_1 Lysophosphatidyl ethanolamine(plasmodium,C18:1) iAM_Pk459; iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pb448 lpe_pf_18_1; lpe_pf_18_1_c lpe_pf_20_4_c lpe_pf_20_4 Lysophosphatidyl ethanolamine(plasmodium,C20:4) iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448 lpe_pf_20_4; lpe_pf_20_4_c pail45p_pf_16_0_18_1_c pail45p_pf_16_0_18_1 Phosphatidyl inositol4,5-bisphosphate(plasmodium,C16:0,C18:1) iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461 pail45p_pf_16_0_18_1; pail45p_pf_16_0_18_1_c pail45p_pf_18_0_18_1_c pail45p_pf_18_0_18_1 Phosphatidyl inositol4,5-bisphosphate(plasmodium,C18:0,C18:1) iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pv461 pail45p_pf_18_0_18_1; pail45p_pf_18_0_18_1_c pail_pf_18_0_18_0_c pail_pf_18_0_18_0 Phosphatidyl inositol(plasmodium,C18:0,C18:0) iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pv461 pail_pf_18_0_18_0; pail_pf_18_0_18_0_c pe_pf_16_0_18_2_r pe_pf_16_0_18_2 Phosphatidyl ethanolamine(plasmodium,C16:0,C18:2) iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pv461 pe_pf_16_0_18_2; pe_pf_16_0_18_2_r pe_pf_18_2_18_2_r pe_pf_18_2_18_2 Phosphatidyl ethanolamine(plasmodium,C18:2,C18:2) iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455 pe_pf_18_2_18_2; pe_pf_18_2_18_2_r pe_pf_16_0_18_2_c pe_pf_16_0_18_2 Phosphatidyl ethanolamine(plasmodium,C16:0,C18:2) iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448 pe_pf_16_0_18_2; pe_pf_16_0_18_2_c pe_pf_18_2_18_2_c pe_pf_18_2_18_2 Phosphatidyl ethanolamine(plasmodium,C18:2,C18:2) iAM_Pf480; iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pc455 pe_pf_18_2_18_2; pe_pf_18_2_18_2_c pglyc_pf_16_0_18_1_c pglyc_pf_16_0_18_1 Phosphatidyl glycerol(plasmodium) iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pv461 pglyc_pf_16_0_18_1; pglyc_pf_16_0_18_1_c pgp_pf_16_0_18_1_c pgp_pf_16_0_18_1 Phosphatidyl glycerophsophate(plasmodium) iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pb448 pgp_pf_16_0_18_1; pgp_pf_16_0_18_1_c ps_pf_18_1_18_1_c ps_pf_18_1_18_1 Phosphatidyl serine(plasmodium,C18:1,C18:1) iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pc455 ps_pf_18_1_18_1; ps_pf_18_1_18_1_c ps_pf_18_1_20_4_c ps_pf_18_1_20_4 Phosphatidyl serine(plasmodium,C18:1,C20:4) iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pk459 ps_pf_18_1_20_4; ps_pf_18_1_20_4_c dag_pf_16_0_16_0_g dag_pf_16_0_16_0 Diacylglycerol(plasmodium,C16:0,C16:0) iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pb448; iAM_Pc455 dag_pf_16_0_16_0; dag_pf_16_0_16_0_g dag_pf_16_0_18_2_g dag_pf_16_0_18_2 Diacylglycerol(plasmodium,C16:0,C18:2) iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pk459 dag_pf_16_0_18_2; dag_pf_16_0_18_2_g dag_pf_18_0_16_0_g dag_pf_18_0_16_0 Diacylglycerol(plasmodium,C18:0,C16:0) iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pk459 dag_pf_18_0_16_0; dag_pf_18_0_16_0_g dag_pf_18_1_20_4_g dag_pf_18_1_20_4 Diacylglycerol(plasmodium,C18:1,C20:4) iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pc455 dag_pf_18_1_20_4; dag_pf_18_1_20_4_g dag_pf_18_2_18_0_g dag_pf_18_2_18_0 Diacylglycerol(plasmodium,C18:2,C18:0) iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pv461; iAM_Pc455 dag_pf_18_2_18_0; dag_pf_18_2_18_0_g dag_pf_18_2_20_4_g dag_pf_18_2_20_4 Diacylglycerol(plasmodium,C18:2,C20:4) iAM_Pk459; iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pc455 dag_pf_18_2_20_4; dag_pf_18_2_20_4_g dag_pf_20_4_18_2_g dag_pf_20_4_18_2 Diacylglycerol(plasmodium,C20:4,C18:2) iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pk459; iAM_Pb448 dag_pf_20_4_18_2; dag_pf_20_4_18_2_g ethamp_g ethamp Ethanolamine phosphate C2H7NO4P iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-428686; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696414; KEGG Compound: http://identifiers.org/kegg.compound/C00346; CHEBI: http://identifiers.org/chebi/CHEBI:12694; CHEBI: http://identifiers.org/chebi/CHEBI:14224; CHEBI: http://identifiers.org/chebi/CHEBI:14814; CHEBI: http://identifiers.org/chebi/CHEBI:17553; CHEBI: http://identifiers.org/chebi/CHEBI:23980; CHEBI: http://identifiers.org/chebi/CHEBI:36711; CHEBI: http://identifiers.org/chebi/CHEBI:44681; CHEBI: http://identifiers.org/chebi/CHEBI:4881; CHEBI: http://identifiers.org/chebi/CHEBI:58190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00224; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12279; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60151; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60152; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORYL-ETHANOLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM187; InChI Key: https://identifiers.org/inchikey/SUHOOTKUPISOBE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00285 ethamp; ethamp_g pchol_pf_16_0_16_0_g pchol_pf_16_0_16_0 Phosphatidyl choline(plasmodium,C16:0,C16:0) iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pc455 pchol_pf_16_0_16_0; pchol_pf_16_0_16_0_g pchol_pf_16_0_18_1_g pchol_pf_16_0_18_1 Phosphatidyl choline(plasmodium,C16:0,C18:1) iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pf480 pchol_pf_16_0_18_1; pchol_pf_16_0_18_1_g 2fe2s_h 2fe2s [2Fe-2S] iron-sulfur cluster iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455 CHEBI: http://identifiers.org/chebi/CHEBI:21134; CHEBI: http://identifiers.org/chebi/CHEBI:49600; CHEBI: http://identifiers.org/chebi/CHEBI:49601; CHEBI: http://identifiers.org/chebi/CHEBI:64605; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151647; SEED Compound: http://identifiers.org/seed.compound/cpd24604 2fe2s; 2fe2s_h aoprd_h aoprd Antioxidant protein(reduced) iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pv461 aoprd; aoprd_h dpcoa_h dpcoa Dephospho-CoA iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461 Reactome Compound: http://identifiers.org/reactome/R-ALL-196778; KEGG Compound: http://identifiers.org/kegg.compound/C00882; CHEBI: http://identifiers.org/chebi/CHEBI:11793; CHEBI: http://identifiers.org/chebi/CHEBI:14124; CHEBI: http://identifiers.org/chebi/CHEBI:15468; CHEBI: http://identifiers.org/chebi/CHEBI:23642; CHEBI: http://identifiers.org/chebi/CHEBI:41614; CHEBI: http://identifiers.org/chebi/CHEBI:4436; CHEBI: http://identifiers.org/chebi/CHEBI:57328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01373; InChI Key: https://identifiers.org/inchikey/KDTSHFARGAKYJN-IBOSZNHHSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050315; BioCyc: http://identifiers.org/biocyc/META:DEPHOSPHO-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM481; SEED Compound: http://identifiers.org/seed.compound/cpd00655 dpcoa; dpcoa_h octapb_h octapb Octanoate (protein bound) iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147531 octapb; octapb_h 2omhmbl_m 2omhmbl 2-Octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461 CHEBI: http://identifiers.org/chebi/CHEBI:1231; CHEBI: http://identifiers.org/chebi/CHEBI:19728; CHEBI: http://identifiers.org/chebi/CHEBI:27688; CHEBI: http://identifiers.org/chebi/CHEBI:61705; BioCyc: http://identifiers.org/biocyc/META:OCTAPRENYL-METHYL-OH-METHOXY-BENZQ; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2187; InChI Key: https://identifiers.org/inchikey/QURLIMHPCRKMJP-WDXILIIOSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15360 2omhmbl; 2omhmbl_m lipoate_m lipoate Lipoate iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pf480 InChI Key: https://identifiers.org/inchikey/AGBQKNBQESQNJD-SSDOTTSWSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00725; KEGG Compound: http://identifiers.org/kegg.compound/C16241; CHEBI: http://identifiers.org/chebi/CHEBI:14519; CHEBI: http://identifiers.org/chebi/CHEBI:146958; CHEBI: http://identifiers.org/chebi/CHEBI:16494; CHEBI: http://identifiers.org/chebi/CHEBI:25056; CHEBI: http://identifiers.org/chebi/CHEBI:25058; CHEBI: http://identifiers.org/chebi/CHEBI:30313; CHEBI: http://identifiers.org/chebi/CHEBI:30314; CHEBI: http://identifiers.org/chebi/CHEBI:30315; CHEBI: http://identifiers.org/chebi/CHEBI:43790; CHEBI: http://identifiers.org/chebi/CHEBI:43796; CHEBI: http://identifiers.org/chebi/CHEBI:6492; CHEBI: http://identifiers.org/chebi/CHEBI:83088; KEGG Drug: http://identifiers.org/kegg.drug/D00086; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14312; LipidMaps: http://identifiers.org/lipidmaps/LMFA01130001; BioCyc: http://identifiers.org/biocyc/META:LIPOIC-ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1484; SEED Compound: http://identifiers.org/seed.compound/cpd00541; SEED Compound: http://identifiers.org/seed.compound/cpd14958 lipoate; lipoate_m no3_m no3 Nitrate iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pf480 KEGG Compound: http://identifiers.org/kegg.compound/C00244; CHEBI: http://identifiers.org/chebi/CHEBI:14654; CHEBI: http://identifiers.org/chebi/CHEBI:17632; CHEBI: http://identifiers.org/chebi/CHEBI:25545; CHEBI: http://identifiers.org/chebi/CHEBI:44487; CHEBI: http://identifiers.org/chebi/CHEBI:48107; CHEBI: http://identifiers.org/chebi/CHEBI:71263; CHEBI: http://identifiers.org/chebi/CHEBI:7580; KEGG Drug: http://identifiers.org/kegg.drug/D02313; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01853; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02878; BioCyc: http://identifiers.org/biocyc/META:CPD-15028; BioCyc: http://identifiers.org/biocyc/META:NITRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM207; InChI Key: https://identifiers.org/inchikey/NHNBFGGVMKEFGY-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00209 no3; no3_m octdp_m octdp All-trans-Octaprenyl diphosphate iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pc455 KEGG Compound: http://identifiers.org/kegg.compound/C04146; CHEBI: http://identifiers.org/chebi/CHEBI:10194; CHEBI: http://identifiers.org/chebi/CHEBI:12781; CHEBI: http://identifiers.org/chebi/CHEBI:16275; CHEBI: http://identifiers.org/chebi/CHEBI:22346; CHEBI: http://identifiers.org/chebi/CHEBI:44585; CHEBI: http://identifiers.org/chebi/CHEBI:53045; CHEBI: http://identifiers.org/chebi/CHEBI:57711; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01094; InChI Key: https://identifiers.org/inchikey/IKKLDISSULFFQO-DJMILUHSSA-K; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070226; BioCyc: http://identifiers.org/biocyc/META:OCTAPRENYL-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM811; SEED Compound: http://identifiers.org/seed.compound/cpd02557; SEED Compound: http://identifiers.org/seed.compound/cpd30761 octdp; octdp_m g6p_B_x g6p_B Beta D glucose 6 phosphate C6H11O9P iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote KEGG Compound: http://identifiers.org/kegg.compound/C01172; CHEBI: http://identifiers.org/chebi/CHEBI:10399; CHEBI: http://identifiers.org/chebi/CHEBI:12375; CHEBI: http://identifiers.org/chebi/CHEBI:17719; CHEBI: http://identifiers.org/chebi/CHEBI:22797; CHEBI: http://identifiers.org/chebi/CHEBI:41041; CHEBI: http://identifiers.org/chebi/CHEBI:42755; CHEBI: http://identifiers.org/chebi/CHEBI:58247; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03498; BioCyc: http://identifiers.org/biocyc/META:GLC-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM508; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-VFUOTHLCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00863 g6p_B; g6p_B_x 6pgc_x 6pgc 6-Phospho-D-gluconate iIS312_Epimastigote; iIS312; iIS312_Amastigote; iIS312_Trypomastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-29996; InChI Key: https://identifiers.org/inchikey/BIRSGZKFKXLSJQ-SQOUGZDYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00345; CHEBI: http://identifiers.org/chebi/CHEBI:12232; CHEBI: http://identifiers.org/chebi/CHEBI:16863; CHEBI: http://identifiers.org/chebi/CHEBI:2231; CHEBI: http://identifiers.org/chebi/CHEBI:33851; CHEBI: http://identifiers.org/chebi/CHEBI:40282; CHEBI: http://identifiers.org/chebi/CHEBI:48928; CHEBI: http://identifiers.org/chebi/CHEBI:58759; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01316; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62800; BioCyc: http://identifiers.org/biocyc/META:CPD-2961; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM325; SEED Compound: http://identifiers.org/seed.compound/cpd00284 6pgc; 6pgc_x r5p_x r5p Alpha-D-Ribose 5-phosphate iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312 KEGG Compound: http://identifiers.org/kegg.compound/C03736; CHEBI: http://identifiers.org/chebi/CHEBI:10270; CHEBI: http://identifiers.org/chebi/CHEBI:12331; CHEBI: http://identifiers.org/chebi/CHEBI:18189; CHEBI: http://identifiers.org/chebi/CHEBI:22413; InChI Key: https://identifiers.org/inchikey/KTVPXOYAKDPRHY-AIHAYLRMSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-15318; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15900; SEED Compound: http://identifiers.org/seed.compound/cpd19028 r5p; r5p_x rib__D_x rib__D D-Ribose iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote KEGG Compound: http://identifiers.org/kegg.compound/C00121; KEGG Compound: http://identifiers.org/kegg.compound/C21057; CHEBI: http://identifiers.org/chebi/CHEBI:13011; CHEBI: http://identifiers.org/chebi/CHEBI:16988; CHEBI: http://identifiers.org/chebi/CHEBI:21078; CHEBI: http://identifiers.org/chebi/CHEBI:4233; CHEBI: http://identifiers.org/chebi/CHEBI:46999; CHEBI: http://identifiers.org/chebi/CHEBI:47006; CHEBI: http://identifiers.org/chebi/CHEBI:47013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00283; InChI Key: https://identifiers.org/inchikey/HMFHBZSHGGEWLO-SOOFDHNKSA-N; BioCyc: http://identifiers.org/biocyc/META:D-Ribofuranose; BioCyc: http://identifiers.org/biocyc/META:D-Ribopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM242; SEED Compound: http://identifiers.org/seed.compound/cpd00105 rib_D_x; rib__D s7p_x s7p Sedoheptulose 7-phosphate iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-29882; KEGG Compound: http://identifiers.org/kegg.compound/C05382; CHEBI: http://identifiers.org/chebi/CHEBI:15073; CHEBI: http://identifiers.org/chebi/CHEBI:15074; CHEBI: http://identifiers.org/chebi/CHEBI:15721; CHEBI: http://identifiers.org/chebi/CHEBI:26621; CHEBI: http://identifiers.org/chebi/CHEBI:4244; CHEBI: http://identifiers.org/chebi/CHEBI:57483; CHEBI: http://identifiers.org/chebi/CHEBI:9083; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01068; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62754; InChI Key: https://identifiers.org/inchikey/JDTUMPKOJBQPKX-GBNDHIKLSA-L; BioCyc: http://identifiers.org/biocyc/META:D-SEDOHEPTULOSE-7-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM271; SEED Compound: http://identifiers.org/seed.compound/cpd00238 s7p; s7p_x a_D_glucose_e a_D_glucose A DASH D DASH glucose c iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote a_D_glucose; a_D_glucose_e urea_x urea Urea CH4N2O iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-29514; Reactome Compound: http://identifiers.org/reactome/R-ALL-374061; Reactome Compound: http://identifiers.org/reactome/R-ALL-432019; KEGG Compound: http://identifiers.org/kegg.compound/C00086; CHEBI: http://identifiers.org/chebi/CHEBI:134711; CHEBI: http://identifiers.org/chebi/CHEBI:15292; CHEBI: http://identifiers.org/chebi/CHEBI:16199; CHEBI: http://identifiers.org/chebi/CHEBI:27218; CHEBI: http://identifiers.org/chebi/CHEBI:32285; CHEBI: http://identifiers.org/chebi/CHEBI:46379; CHEBI: http://identifiers.org/chebi/CHEBI:48376; CHEBI: http://identifiers.org/chebi/CHEBI:9888; KEGG Drug: http://identifiers.org/kegg.drug/D00023; KEGG Drug: http://identifiers.org/kegg.drug/D01749; KEGG Drug: http://identifiers.org/kegg.drug/D10496; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00294; BioCyc: http://identifiers.org/biocyc/META:UREA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM117; InChI Key: https://identifiers.org/inchikey/XSQUKJJJFZCRTK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00073 urea; urea_x mmalsa_m mmalsa S Methylmalonate semialdehyde C4H5O3 iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312 mmalsa; mmalsa_m 2theACP_m 2theACP Trans Hex 2 enoyl acp C6H9OX iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote 2theACP; 2theACP_m 2toceACP_m 2toceACP Trans Oct 2 enoyl acp C8H13OX iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312 2toceACP; 2toceACP_m 3hocACP_m 3hocACP R-3-Hydroxyoctanoyl-acyl-carrier protein iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote 3hocACP; 3hocACP_m 2tdeACP_m 2tdeACP Trans Dec 2 enoyl acyl carrier protein C10H17OX iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote; iIS312 2tdeACP; 2tdeACP_m 2tddACP_m 2tddACP Trans Dodec 2 enoyl acyl carrier protein C12H21OX iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote 2tddACP; 2tddACP_m 3oxocACP_m 3oxocACP 3-oxooctanoyl-acp iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote 3oxocACP; 3oxocACP_m 3oxocdacp_m 3oxocdacp 3 Oxooctadecanoyl acp iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote 3oxocdacp; 3oxocdacp_m ddcoa_m ddcoa Dodecanoyl CoA n C120CoA C33H54N7O17P3S iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164739 ddcoa; ddcoa_m ocd2coa_m ocd2coa Trans Oct 2 enoyl CoA C29H44N7O17P3S iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote ocd2coa; ocd2coa_m alincoa_c alincoa Alpha Linoyl CoA n C1839 12 15CoA C39H60N7O17P3S iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote alincoa; alincoa_c lincoa_c lincoa Linoleoyl CoA n C1829 12CoA C39H62N7O17P3S iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312 lincoa; lincoa_c gdpman_c gdpman GDP D mannose C16H23N5O16P2 iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote gdpman; gdpman_c mag_LM_c mag_LM Monoacylglycerol L major C2070H3862O400 iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312 mag_LM; mag_LM_c ethap_m ethap Ethanolamine phosphate C2H7NO4P iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote ethap; ethap_m strcoa_m strcoa Stearyl CoA n C180CoA C39H66N7O17P3S iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-428139; KEGG Compound: http://identifiers.org/kegg.compound/C00412; CHEBI: http://identifiers.org/chebi/CHEBI:15107; CHEBI: http://identifiers.org/chebi/CHEBI:15541; CHEBI: http://identifiers.org/chebi/CHEBI:26754; CHEBI: http://identifiers.org/chebi/CHEBI:57394; CHEBI: http://identifiers.org/chebi/CHEBI:9256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01114; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050369; BioCyc: http://identifiers.org/biocyc/META:STEAROYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM272; InChI Key: https://identifiers.org/inchikey/SIARJEKBADXQJG-LFZQUHGESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00327 strcoa; strcoa_m alincoa_x alincoa Alpha Linoyl CoA n C1839 12 15CoA C39H60N7O17P3S iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote alincoa; alincoa_x lincoa_x lincoa Linoleoyl CoA n C1829 12CoA C39H62N7O17P3S iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote lincoa; lincoa_x CDPdag_LM_c CDPdag_LM CDP diacylglycerol L major C4740H8024N300O1500P200 iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote CDPdag_LM; CDPdag_LM_c pe_LM_c pe_LM Phosphatidylethanolamine C4040H7524N100O800P100 iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312 pe_LM; pe_LM_c ptd3ino_LM_c ptd3ino_LM 1 Phosphatidyl 1D myo inositol 3 phosphate C4440H7824O1600P200 iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312 ptd3ino_LM; ptd3ino_LM_c nh3_x nh3 Ammonia iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013 nh3; nh3_x trpdrd_n trpdrd Reduced tryparedoxin XH2 iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote trpdrd; trpdrd_n imp_x imp IMP C10H11N4O8P iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-2509792; Reactome Compound: http://identifiers.org/reactome/R-ALL-29602; KEGG Compound: http://identifiers.org/kegg.compound/C00130; CHEBI: http://identifiers.org/chebi/CHEBI:12057; CHEBI: http://identifiers.org/chebi/CHEBI:12063; CHEBI: http://identifiers.org/chebi/CHEBI:13372; CHEBI: http://identifiers.org/chebi/CHEBI:13373; CHEBI: http://identifiers.org/chebi/CHEBI:14457; CHEBI: http://identifiers.org/chebi/CHEBI:17202; CHEBI: http://identifiers.org/chebi/CHEBI:19271; CHEBI: http://identifiers.org/chebi/CHEBI:43418; CHEBI: http://identifiers.org/chebi/CHEBI:43475; CHEBI: http://identifiers.org/chebi/CHEBI:43524; CHEBI: http://identifiers.org/chebi/CHEBI:43528; CHEBI: http://identifiers.org/chebi/CHEBI:43563; CHEBI: http://identifiers.org/chebi/CHEBI:43611; CHEBI: http://identifiers.org/chebi/CHEBI:47501; CHEBI: http://identifiers.org/chebi/CHEBI:58053; CHEBI: http://identifiers.org/chebi/CHEBI:5849; InChI Key: https://identifiers.org/inchikey/GRSZFWQUAKGDAV-KQYNXXCUSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00175; BioCyc: http://identifiers.org/biocyc/META:IMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM125; SEED Compound: http://identifiers.org/seed.compound/cpd00114 imp; imp_x prpp_x prpp 5-Phospho-alpha-D-ribose 1-diphosphate iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-73566; KEGG Compound: http://identifiers.org/kegg.compound/C00119; CHEBI: http://identifiers.org/chebi/CHEBI:12159; CHEBI: http://identifiers.org/chebi/CHEBI:12160; CHEBI: http://identifiers.org/chebi/CHEBI:17111; CHEBI: http://identifiers.org/chebi/CHEBI:20625; CHEBI: http://identifiers.org/chebi/CHEBI:2121; CHEBI: http://identifiers.org/chebi/CHEBI:45139; CHEBI: http://identifiers.org/chebi/CHEBI:58017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00280; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62643; BioCyc: http://identifiers.org/biocyc/META:PRPP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91; InChI Key: https://identifiers.org/inchikey/PQGCEDQWHSBAJP-TXICZTDVSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00103 prpp; prpp_x dgdp_r dgdp DGDP C10H12N5O10P2 iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-500077; KEGG Compound: http://identifiers.org/kegg.compound/C00361; CHEBI: http://identifiers.org/chebi/CHEBI:10495; CHEBI: http://identifiers.org/chebi/CHEBI:19245; CHEBI: http://identifiers.org/chebi/CHEBI:28862; CHEBI: http://identifiers.org/chebi/CHEBI:41949; CHEBI: http://identifiers.org/chebi/CHEBI:58595; InChI Key: https://identifiers.org/inchikey/CIKGWCTVFSRMJU-KVQBGUIXSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00960; BioCyc: http://identifiers.org/biocyc/META:DGDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM436; SEED Compound: http://identifiers.org/seed.compound/cpd00295 dgdp; dgdp_r co1dam_e co1dam Cob(I)yrinate a,c diamide iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C06505; CHEBI: http://identifiers.org/chebi/CHEBI:23329; CHEBI: http://identifiers.org/chebi/CHEBI:28531; CHEBI: http://identifiers.org/chebi/CHEBI:3785; CHEBI: http://identifiers.org/chebi/CHEBI:58575; CHEBI: http://identifiers.org/chebi/CHEBI:85469; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06904; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06965; BioCyc: http://identifiers.org/biocyc/META:CPD-694; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92189; InChI Key: https://identifiers.org/inchikey/NKLHEMWEQJCPPF-OKJGWHJPSA-H co1dam; co1dam_e h2isocap_c h2isocap (R)-2-hydroxyisocaproate iCN900 h2isocap; h2isocap_c acap_c acap Adenosyl-cobinamide phosphate iCN900 acap; acap_c a53oh_c a53oh (S)-5-amino-3-oxohexanoate iCN900 a53oh; a53oh_c dhettp_c dhettp Alpha,beta-dihydroxyethyl-TPP iCN900 dhettp; dhettp_c i2ac_c i2ac 2-iminoacetate iCN900 i2ac; i2ac_c dachi_e dachi Diacetylchitobiose iCN900 dachi; dachi_e d23hb_e d23hb 2,3-dihydroxybenzoate iCN900 d23hb; d23hb_e tmam_e tmam Trimethylamine iCN900 tmam; tmam_e h4but_c h4but 4-hydroxybutyrate iCN900 h4but; h4but_c isobutp_c isobutp Isobutanoylphosphate iCN900 isobutp; isobutp_c escul_e escul Esculin iCN900 escul; escul_e m2butp_c m2butp 2-methylbutanoyl-phosphate iCN900 m2butp; m2butp_c cbshclin_c cbshclin Cobalt-sirohydrochlorin iCN900 cbshclin; cbshclin_c d2rib1p_c d2rib1p 2-deoxy-alpha-D-ribose 1-phosphate iCN900 d2rib1p; d2rib1p_c isobuta_c isobuta Isobutyric acid iCN900 isobuta; isobuta_c m4po_c m4po 4-methylphenol iCN900 m4po; m4po_c unsc_c unsc Unsulfurated [sulfur carrier] iCN900 unsc; unsc_c isocap_e isocap Isocaproate iCN900 isocap; isocap_e teichoic_c teichoic Teichoic acid iCN900 teichoic; teichoic_c g3p_e g3p Glyceraldehyde 3-phosphate iCN900 Reactome Compound: http://identifiers.org/reactome/R-ALL-29578; KEGG Compound: http://identifiers.org/kegg.compound/C00118; KEGG Compound: http://identifiers.org/kegg.compound/C00661; CHEBI: http://identifiers.org/chebi/CHEBI:12983; CHEBI: http://identifiers.org/chebi/CHEBI:12984; CHEBI: http://identifiers.org/chebi/CHEBI:14333; CHEBI: http://identifiers.org/chebi/CHEBI:17138; CHEBI: http://identifiers.org/chebi/CHEBI:181; CHEBI: http://identifiers.org/chebi/CHEBI:18324; CHEBI: http://identifiers.org/chebi/CHEBI:21026; CHEBI: http://identifiers.org/chebi/CHEBI:29052; CHEBI: http://identifiers.org/chebi/CHEBI:5446; CHEBI: http://identifiers.org/chebi/CHEBI:58027; CHEBI: http://identifiers.org/chebi/CHEBI:59776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01112; InChI Key: https://identifiers.org/inchikey/LXJXRIRHZLFYRP-VKHMYHEASA-L; BioCyc: http://identifiers.org/biocyc/META:GAP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM74; SEED Compound: http://identifiers.org/seed.compound/cpd00102; SEED Compound: http://identifiers.org/seed.compound/cpd19005 g3p; g3p_e man6pglyc_e man6pglyc 2(alpha-D-Mannosyl-6-phosphate)-D-glycerate iCN900 InChI Key: https://identifiers.org/inchikey/BOLXAGHGKNGVBE-MTXRGOKVSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C16699; CHEBI: http://identifiers.org/chebi/CHEBI:60331; CHEBI: http://identifiers.org/chebi/CHEBI:61001; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12152; BioCyc: http://identifiers.org/biocyc/META:CPD0-1063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3470; SEED Compound: http://identifiers.org/seed.compound/cpd15496; SEED Compound: http://identifiers.org/seed.compound/cpd16506 man6pglyc; man6pglyc_e DNA_c DNA Deoxyribonucleic acid iCN900 DNA; DNA_c hicit_c hicit Homoisocitrate C7H7O7 iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C05662; CHEBI: http://identifiers.org/chebi/CHEBI:10767; CHEBI: http://identifiers.org/chebi/CHEBI:11761; CHEBI: http://identifiers.org/chebi/CHEBI:15404; CHEBI: http://identifiers.org/chebi/CHEBI:18469; CHEBI: http://identifiers.org/chebi/CHEBI:19972; CHEBI: http://identifiers.org/chebi/CHEBI:24617; CHEBI: http://identifiers.org/chebi/CHEBI:24618; CHEBI: http://identifiers.org/chebi/CHEBI:29094; CHEBI: http://identifiers.org/chebi/CHEBI:30903; CHEBI: http://identifiers.org/chebi/CHEBI:30904; CHEBI: http://identifiers.org/chebi/CHEBI:36455; CHEBI: http://identifiers.org/chebi/CHEBI:36456; CHEBI: http://identifiers.org/chebi/CHEBI:5756; BioCyc: http://identifiers.org/biocyc/META:HOMO-I-CIT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM984; InChI Key: https://identifiers.org/inchikey/OEJZZCGRGVFWHK-WVZVXSGGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03372 hicit; hicit_c c1yda_c c1yda Cob(I)yrinate a,c-diamide iCN900 c1yda; c1yda_c ssc_c ssc Sulfurated [sulfur carrier] iCN900 ssc; ssc_c uaccg_e uaccg UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine iCN900 InChI Key: https://identifiers.org/inchikey/BEGZZYPUNCJHKP-DBYWSUQTSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C04631; CHEBI: http://identifiers.org/chebi/CHEBI:13466; CHEBI: http://identifiers.org/chebi/CHEBI:13467; CHEBI: http://identifiers.org/chebi/CHEBI:16435; CHEBI: http://identifiers.org/chebi/CHEBI:22110; CHEBI: http://identifiers.org/chebi/CHEBI:57771; CHEBI: http://identifiers.org/chebi/CHEBI:68483; CHEBI: http://identifiers.org/chebi/CHEBI:68507; CHEBI: http://identifiers.org/chebi/CHEBI:9818; BioCyc: http://identifiers.org/biocyc/META:UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1688; SEED Compound: http://identifiers.org/seed.compound/cpd02820 uaccg; uaccg_e gpgl_c gpgl Glycerophosphoglycoglycerolipid iCN900 gpgl; gpgl_c m5t23dopp_c m5t23dopp 5-(methylthio)-2,3-dioxopentyl phosphate iCN900 m5t23dopp; m5t23dopp_c gcoa_c gcoa Glutaryl-CoA iCN900 gcoa; gcoa_c myrstacp_c myrstacp Myristoyl-[acp] iCN900 myrstacp; myrstacp_c octcoa_c octcoa Octanoyl-CoA iCN900 octcoa; octcoa_c dodeccoa_c dodeccoa Dodecanoyl-CoA iCN900 dodeccoa; dodeccoa_c o3ctcoa_c o3ctcoa (S)-3-Hydroxyoctanoyl-CoA iCN900 o3ctcoa; o3ctcoa_c o3hacp_c o3hacp 3-oxo-hexanoyl-[acp] iCN900 o3hacp; o3hacp_c o3xooctcoa_c o3xooctcoa 3-oxo-octanoyl-coa iCN900 o3xooctcoa; o3xooctcoa_c o3xopalmcoa_c o3xopalmcoa 3-oxo-palmitoyl-coa iCN900 o3xopalmcoa; o3xopalmcoa_c toct2enacp_c toct2enacp Trans oct-2-enoyl-[acp] iCN900 toct2enacp; toct2enacp_c dec22enacp_c dec22enacp (2E)-dec-2-enoyl-[acp] iCN900 dec22enacp; dec22enacp_c ttetdec2enoylacp_c ttetdec2enoylacp Trans tetradec-2-enoyl-[acp] iCN900 ttetdec2enoylacp; ttetdec2enoylacp_c thexdecenoylacp_c thexdecenoylacp Trans hexadecenoyl-[acp] iCN900 thexdecenoylacp; thexdecenoylacp_c oct1decg3p_c oct1decg3p 1-octadecanoyl-sn-glycerol 3-phosphate iCN900 oct1decg3p; oct1decg3p_c digludstgl_c digludstgl Diglucosyl-1,2 distearoylglycerol iCN900 digludstgl; digludstgl_c dgdi12octdec_c dgdi12octdec 1,2-Diacyl-sn-glycerol dioctadecanoyl iCN900 dgdi12octdec; dgdi12octdec_c cdpdhexdecglc_c cdpdhexdecglc CDP-1,2-dihexadecanoylglycerol iCN900 cdpdhexdecglc; cdpdhexdecglc_c pgpditetdec_c pgpditetdec Phosphatidylglycerophosphate ditetradecanoyl iCN900 pgpditetdec; pgpditetdec_c phosglcdihexdec_c phosglcdihexdec Phosphatidylglycerol dihexadecanoyl iCN900 phosglcdihexdec; phosglcdihexdec_c myrphgl_c myrphgl Myristoyllysylphophatidylglycerol iCN900 myrphgl; myrphgl_c palmcdlpn_c palmcdlpn Palmitoylcardiolipin iCN900 palmcdlpn; palmcdlpn_c pmf_c pmf Proton motive force iCN900 pmf; pmf_c sectrnasec_c sectrnasec L-Seryl-tRNA(Sec) iCN900 sectrnasec; sectrnasec_c 1ag160_e 1ag160 1 Acyl sn glycerol hexadecanoate iJN1463 1ag160; 1ag160_e 1ag181d9_e 1ag181d9 1 Acyl sn glycerol nC181d9 iJN1463 1ag181d9; 1ag181d9_e 1pqq_c 1pqq 6 2 amino 2 carboxylatoethyl 7 hydroxy 8 oxo 1 2 3 4 7 8 hexahydroquinoline 2 4 dicarboxylate iJN1463 1pqq; 1pqq_c 25dkglcn_e 25dkglcn 2,5-diketo-D-gluconate iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C02780; CHEBI: http://identifiers.org/chebi/CHEBI:1070; CHEBI: http://identifiers.org/chebi/CHEBI:11449; CHEBI: http://identifiers.org/chebi/CHEBI:18281; CHEBI: http://identifiers.org/chebi/CHEBI:19378; CHEBI: http://identifiers.org/chebi/CHEBI:58428; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050471; BioCyc: http://identifiers.org/biocyc/META:25-DIDEHYDRO-D-GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM936; InChI Key: https://identifiers.org/inchikey/RXMWXENJQAINCC-DMTCNVIQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01793 25dkglcn; 25dkglcn_e 2hadnt_c 2hadnt 2 Hydroxylamino 4 6 dinitrotoluene iJN1463 2hadnt; 2hadnt_c 2m35mdntha_c 2m35mdntha N 2 methyl 3 5 dinitrophenyl 4 methyl 3 5 dinitroaniline iJN1463 2m35mdntha; 2m35mdntha_c 35dnta_e 35dnta N N bis 3 5 dinitrotolyl amine iJN1463 35dnta; 35dnta_e 3h4atb_c 3h4atb 3 Hydroxy 4 acetylthiobutanoic acid iJN1463 3h4atb; 3h4atb_c 3h4atb_p 3h4atb 3 Hydroxy 4 acetylthiobutanoic acid iJN1463 3h4atb; 3h4atb_p 3h4atbcoa_c 3h4atbcoa 3 Hydroxy 4 acetylthiobutanyl CoA iJN1463 3h4atbcoa; 3h4atbcoa_c 3hasp__L_c 3hasp__L Erythro 3 HydroxyL aspartate iJN1463 3hasp__L; 3hasp__L_c 3hdd6coa_c 3hdd6coa S 3 hydroxy 6Z dodedecenyl CoA iJN1463 3hdd6coa; 3hdd6coa_c 3hdec4coa_c 3hdec4coa 3 Hydroxy 4Z decenoyl CoA iJN1463 3hdec4coa; 3hdec4coa_c 3hhpcoa_c 3hhpcoa 3 Hydroxyheptanoyl CoA iJN1463 3hhpcoa; 3hhpcoa_c 3hphpcoa_c 3hphpcoa 3 Hydroxyphenylheptanoyl CoA iJN1463 3hphpcoa; 3hphpcoa_c 3htdccoa_c 3htdccoa S 3 hydroxy 7Z tetradecenyl CoA iJN1463 3htdccoa; 3htdccoa_c 3hvacccoa_c 3hvacccoa 3 hydroxy 11Z octadecenyl CoA iJN1463 3hvacccoa; 3hvacccoa_c 3odd5coa_c 3odd5coa 3 oxo 5Z tetradecenyl CoA iJN1463 3odd5coa; 3odd5coa_c 3ohdccoa_c 3ohdccoa 3 oxo 9Z hexadecenyl CoA iJN1463 3ohdccoa; 3ohdccoa_c 3ohdd4coa_c 3ohdd4coa 3 oxo 4Z hexadecenyl CoA iJN1463 3ohdd4coa; 3ohdd4coa_c 3olnlccoa_c 3olnlccoa 3 oxo 9Z 12Z octadec dienyl CoA iJN1463 3olnlccoa; 3olnlccoa_c 3opbcoa_c 3opbcoa 3 Oxophenylbutanoyl CoA iJN1463 3opbcoa; 3opbcoa_c 3opptcoa_c 3opptcoa 3 Oxophenylpentanoyl CoA iJN1463 3opptcoa; 3opptcoa_c 3pqq_c 3pqq 2 amino 4 3 2 amino 2 carboxylatoethyl 6 oxocyclohexa 1 4 dien 1 ylpentanedioate iJN1463 3pqq; 3pqq_c 4atbcoa_c 4atbcoa 4 Acetylthiobutanoyl CoA iJN1463 4atbcoa; 4atbcoa_c 4hadnt_c 4hadnt 4 Hydroxylamino 2 6 dinitrotoluene iJN1463 4hadnt; 4hadnt_c 4hpro_DC_c 4hpro_DC Cis 4 Hydroxy D proline iJN1463 4hpro_DC; 4hpro_DC_c 4hpro_DC_p 4hpro_DC Cis 4 Hydroxy D proline iJN1463 4hpro_DC; 4hpro_DC_p 4hpro_LT_p 4hpro_LT Trans 4 Hydroxy L proline C5H9NO3 iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C01157; KEGG Compound: http://identifiers.org/kegg.compound/C03651; CHEBI: http://identifiers.org/chebi/CHEBI:10713; CHEBI: http://identifiers.org/chebi/CHEBI:10714; CHEBI: http://identifiers.org/chebi/CHEBI:12864; CHEBI: http://identifiers.org/chebi/CHEBI:18095; CHEBI: http://identifiers.org/chebi/CHEBI:20392; CHEBI: http://identifiers.org/chebi/CHEBI:27059; CHEBI: http://identifiers.org/chebi/CHEBI:27060; CHEBI: http://identifiers.org/chebi/CHEBI:27992; CHEBI: http://identifiers.org/chebi/CHEBI:43172; CHEBI: http://identifiers.org/chebi/CHEBI:43210; CHEBI: http://identifiers.org/chebi/CHEBI:43227; CHEBI: http://identifiers.org/chebi/CHEBI:43318; CHEBI: http://identifiers.org/chebi/CHEBI:49360; CHEBI: http://identifiers.org/chebi/CHEBI:58375; CHEBI: http://identifiers.org/chebi/CHEBI:62978; CHEBI: http://identifiers.org/chebi/CHEBI:63137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36576; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-L-PROLINE; BioCyc: http://identifiers.org/biocyc/META:CPD-17742; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87584; InChI Key: https://identifiers.org/inchikey/PMMYEEVYMWASQN-DMTCNVIQSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00851; SEED Compound: http://identifiers.org/seed.compound/cpd02291; SEED Compound: http://identifiers.org/seed.compound/cpd29317 4hpro_LT; 4hpro_LT_p 4pqq_c 4pqq 2 amino 4 5 2 amino 2 carboxylatoethyl 2 hydroxyphenylpentanedioate iJN1463 4pqq; 4pqq_c 5aptn_p 5aptn 5-Aminopentanoate iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00431; CHEBI: http://identifiers.org/chebi/CHEBI:12111; CHEBI: http://identifiers.org/chebi/CHEBI:15887; CHEBI: http://identifiers.org/chebi/CHEBI:2037; CHEBI: http://identifiers.org/chebi/CHEBI:20549; CHEBI: http://identifiers.org/chebi/CHEBI:356010; CHEBI: http://identifiers.org/chebi/CHEBI:41853; CHEBI: http://identifiers.org/chebi/CHEBI:86394; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03355; InChI Key: https://identifiers.org/inchikey/JJMDCOVWQOJGCB-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100040; BioCyc: http://identifiers.org/biocyc/META:5-AMINOPENTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM792; SEED Compound: http://identifiers.org/seed.compound/cpd00339 5aptn; 5aptn_p 5mcsn_p 5mcsn 5-Methylcytosine iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C02376; CHEBI: http://identifiers.org/chebi/CHEBI:20608; CHEBI: http://identifiers.org/chebi/CHEBI:2094; CHEBI: http://identifiers.org/chebi/CHEBI:27551; CHEBI: http://identifiers.org/chebi/CHEBI:85013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02894; InChI Key: https://identifiers.org/inchikey/LRSASMSXMSNRBT-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD0-2018; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3509; SEED Compound: http://identifiers.org/seed.compound/cpd01587 5mcsn; 5mcsn_p 6ath2coa_c 6ath2coa 6 acetylthiohex 2 enoyl CoA iJN1463 6ath2coa; 6ath2coa_c 6atha_p 6atha 6 acetylthiohexanoic acid iJN1463 6atha; 6atha_p 6athcoa_c 6athcoa 6 Acetylthiohexanoyl CoA iJN1463 6athcoa; 6athcoa_c C120aPHA_c C120aPHA C120 Medium chain length Polyhydroxyalkanoate iJN1463 C120aPHA; C120aPHA_c C140aPHA_c C140aPHA C140 Medium chain length Polylydroxyalkanoate iJN1463 C140aPHA; C140aPHA_c C142PHA_c C142PHA C142 Medium chain length Polyhydroxyalkanoate iJN1463 C142PHA; C142PHA_c C40atPHA_c C40atPHA C40 Medium chain length acetylthio Polyhydroxyalkanoate iJN1463 C40atPHA; C40atPHA_c Ncbmpts_p Ncbmpts N-Carbamoylputrescine iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00436; CHEBI: http://identifiers.org/chebi/CHEBI:12497; CHEBI: http://identifiers.org/chebi/CHEBI:12594; CHEBI: http://identifiers.org/chebi/CHEBI:17902; CHEBI: http://identifiers.org/chebi/CHEBI:21691; CHEBI: http://identifiers.org/chebi/CHEBI:58318; CHEBI: http://identifiers.org/chebi/CHEBI:7258; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33458; BioCyc: http://identifiers.org/biocyc/META:CPD-597; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1243; InChI Key: https://identifiers.org/inchikey/YANFYYGANIYHGI-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00341 Ncbmpts; Ncbmpts_p PHAg_c PHAg Pre existent Polyhydroxyalkanoate granule iJN1463 PHAg; PHAg_c R3hdec4e_c R3hdec4e 3 Hydroxy 4Z decenic acid iJN1463 R3hdec4e; R3hdec4e_c R3hdec4e_p R3hdec4e 3 Hydroxy 4Z decenic acid iJN1463 R3hdec4e; R3hdec4e_p R_3h6athcoa_c R_3h6athcoa 3 Hydroxy 6 acetylthiohexanoyl CoA iJN1463 R_3h6athcoa; R_3h6athcoa_c R_3hcmrs7e_e R_3hcmrs7e 3 hydroxy cis myristol 7 en iJN1463 R_3hcmrs7e; R_3hcmrs7e_e R_3hdd6e_e R_3hdd6e 3 Hydroxydodecanoic 6 en acid iJN1463 R_3hdd6e; R_3hdd6e_e R_3hhdca_c R_3hhdca 3 Hydroxyhexadecanoic acid iJN1463 R_3hhdca; R_3hhdca_c R_3hhdca_p R_3hhdca 3 Hydroxyhexadecanoic acid iJN1463 R_3hhdca; R_3hhdca_p R_3hhdcoa_c R_3hhdcoa 3 Hydroxyhexadecanoyl CoA iJN1463 R_3hhdcoa; R_3hhdcoa_c R_3hhpcoa_c R_3hhpcoa 3 Hydroxyheptanoyl CoA iJN1463 R_3hhpcoa; R_3hhpcoa_c R_3hhxa_c R_3hhxa 3 hydroxyhexanoic acid iJN1463 R_3hhxa; R_3hhxa_c R_3hhxa_p R_3hhxa 3 hydroxyhexanoic acid iJN1463 R_3hhxa; R_3hhxa_p R_3hnonacoa_c R_3hnonacoa 3 Hydroxynonanoyl CoA iJN1463 R_3hnonacoa; R_3hnonacoa_c R_3hocta_c R_3hocta 3 hydroxyoctanoic acid iJN1463 R_3hocta; R_3hocta_c R_3hocta_p R_3hocta 3 hydroxyoctanoic acid iJN1463 R_3hocta; R_3hocta_p R_3hphxa_c R_3hphxa 3 Hydroxy 6 phenylhexanoic acid iJN1463 R_3hphxa; R_3hphxa_c R_3hphxa_p R_3hphxa 3 Hydroxy 6 phenylhexanoic acid iJN1463 R_3hphxa; R_3hphxa_p R_3hpnona_e R_3hpnona 3 Hydroxy 9 phenylnonanoic acid iJN1463 R_3hpnona; R_3hpnona_e R_3hpocta_c R_3hpocta 3 Hydroxy 8 phenyloctanoic acid iJN1463 R_3hpocta; R_3hpocta_c R_3hpocta_p R_3hpocta 3 Hydroxy 8 phenyloctanoic acid iJN1463 R_3hpocta; R_3hpocta_p R_3hptcoa_c R_3hptcoa 3 Hydroxpypentoyl CoA iJN1463 R_3hptcoa; R_3hptcoa_c R_3htd58e_c R_3htd58e 3 hydroxy 5Z 8Z tetradecedienic acid iJN1463 R_3htd58e; R_3htd58e_c R_3htd58e_p R_3htd58e 3 hydroxy 5Z 8Z tetradecedienic acid iJN1463 R_3htd58e; R_3htd58e_p R_3htd5e_e R_3htd5e 3 hydroxy 5Z tetradecenic acid iJN1463 R_3htd5e; R_3htd5e_e R_3httdca_e R_3httdca 3 Hydroxytetradecanoic acid iJN1463 R_3httdca; R_3httdca_e ag_p ag Silver iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C06710; CHEBI: http://identifiers.org/chebi/CHEBI:30051; CHEBI: http://identifiers.org/chebi/CHEBI:49467; CHEBI: http://identifiers.org/chebi/CHEBI:49468; InChI Key: https://identifiers.org/inchikey/FOIXSVOLVBLSDH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02659; BioCyc: http://identifiers.org/biocyc/META:AG+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5928; SEED Compound: http://identifiers.org/seed.compound/cpd04100 ag; ag_p alaleu_c alaleu L alaninylleucine iJN1463 alaleu; alaleu_c alaleu_p alaleu L alaninylleucine iJN1463 alaleu; alaleu_p alathr_c alathr L alaninylthreonine iJN1463 alathr; alathr_c alathr_p alathr L alaninylthreonine iJN1463 alathr; alathr_p algac_MG_14_e algac_MG_14 Alginate 1 units of acetylated D mannuronate and 4 units ofL guluronate iJN1463 algac_MG_14; algac_MG_14_e algac_MG_23_p algac_MG_23 Alginate 2 units of acetylated D mannuronate and 3 units ofL guluronate iJN1463 algac_MG_23; algac_MG_23_p apc_e apc Ampicillin iJN1463 apc; apc_e balagly_c balagly Beta alanylL glycine iJN1463 balagly; balagly_c balagly_p balagly Beta alanylL glycine iJN1463 balagly; balagly_p balaleu_e balaleu Beta alanylL leucine iJN1463 balaleu; balaleu_e biliverd_p biliverd Biliverdin cytosol iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-189396; KEGG Compound: http://identifiers.org/kegg.compound/C00500; CHEBI: http://identifiers.org/chebi/CHEBI:13901; CHEBI: http://identifiers.org/chebi/CHEBI:13902; CHEBI: http://identifiers.org/chebi/CHEBI:17033; CHEBI: http://identifiers.org/chebi/CHEBI:22875; CHEBI: http://identifiers.org/chebi/CHEBI:3102; CHEBI: http://identifiers.org/chebi/CHEBI:41124; CHEBI: http://identifiers.org/chebi/CHEBI:57991; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02309; BioCyc: http://identifiers.org/biocyc/META:BILIVERDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM416; InChI Key: https://identifiers.org/inchikey/QBUVFDKTZJNUPP-BBROENKCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00389 biliverd; biliverd_p carn_p carn L-Carnosine iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114412; SEED Compound: http://identifiers.org/seed.compound/cpd15836 carn; carn_p cell4_p cell4 Cellulose (n=4 repeating units) iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147063 cell4; cell4_p cmcbtt_e cmcbtt Carboxymycobactin T (R=8 carbon, final carbon is carboxyl group) iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8372; SEED Compound: http://identifiers.org/seed.compound/cpd15940 cmcbtt; cmcbtt_e dag182d9d12_e dag182d9d12 1 2 Diacyl sn glycerol nC182d9d12 iJN1463 dag182d9d12; dag182d9d12_e dde2coa_c dde2coa Trans cis dodedeca 2 5 dienoyl CoA iJN1463 dde2coa; dde2coa_c dec4coa_c dec4coa 4 cis decenoyl CoA iJN1463 dec4coa; dec4coa_c dhcrncoa_c dhcrncoa 3 dehydrocarnitine coenzyme A iJN1463 dhcrncoa; dhcrncoa_c dmso2_c dmso2 Dimethyl sulfone iJN1463 dmso2; dmso2_c dmso2_p dmso2 Dimethyl sulfone iJN1463 dmso2; dmso2_p ecto__L_e ecto__L L Ectoine iJN1463 ecto__L; ecto__L_e fbac_kt_c fbac_kt Ferribactin Pputida KT2440 specific iJN1463 fbac_kt; fbac_kt_c fbac_kt_p fbac_kt Ferribactin Pputida KT2440 specific iJN1463 fbac_kt; fbac_kt_p fcmcbtt_e fcmcbtt Iron(III) chelated carboxymycobactin T (R=8 carbon, final carbon is carboxyl group) iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11903; SEED Compound: http://identifiers.org/seed.compound/cpd15952 fcmcbtt; fcmcbtt_e fdxr_22_c fdxr_22 Ferredoxin oxided form 2Fe 2S iJN1463 fdxr_22; fdxr_22_c fe3mcbtt_e fe3mcbtt Iron III chelated mycobactin T iJN1463 fe3mcbtt; fe3mcbtt_e fe3pyovd_kt_p fe3pyovd_kt Ferrypyoverdine P putida KT2440 specific iJN1463 fe3pyovd_kt; fe3pyovd_kt_p galhhlipa_kt_c galhhlipa_kt Galactosyl heptosyl heptosyl kdo2 lipidA iJN1463 galhhlipa_kt; galhhlipa_kt_c gdpmanur_c gdpmanur GDP D mannuronate iJN1463 gdpmanur; gdpmanur_c ggala_B_c ggala_B Gamma glutamyl gamma beta Aminopropionate iJN1463 ggala_B; ggala__B_c ggaptn_c ggaptn Gamma glutamyl gamma delta Aminovalerate acid iJN1463 ggaptn; ggaptn_c glybcoa_c glybcoa Glycine betaine coenzyme A iJN1463 glybcoa; glybcoa_c glycol_e glycol Glycol iJN1463 glycol; glycol_e glyglu_e glyglu L glycinylglutamate iJN1463 glyglu; glyglu_e glyphe_p glyphe Glycylphenylalanine iJN1463 CHEBI: http://identifiers.org/chebi/CHEBI:133047; CHEBI: http://identifiers.org/chebi/CHEBI:73912; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28848; InChI Key: https://identifiers.org/inchikey/JBCLFWXMTIKCCB-VIFPVBQESA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM724778; SEED Compound: http://identifiers.org/seed.compound/cpd15605 glyphe; glyphe_p gudptn_e gudptn Delta Guanidinovaleric acid iJN1463 gudptn; gudptn_e hcys__L_p hcys__L L-Homocysteine iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-174369; KEGG Compound: http://identifiers.org/kegg.compound/C00155; KEGG Compound: http://identifiers.org/kegg.compound/C05330; CHEBI: http://identifiers.org/chebi/CHEBI:13122; CHEBI: http://identifiers.org/chebi/CHEBI:14408; CHEBI: http://identifiers.org/chebi/CHEBI:17230; CHEBI: http://identifiers.org/chebi/CHEBI:17588; CHEBI: http://identifiers.org/chebi/CHEBI:21329; CHEBI: http://identifiers.org/chebi/CHEBI:43117; CHEBI: http://identifiers.org/chebi/CHEBI:5751; CHEBI: http://identifiers.org/chebi/CHEBI:58065; CHEBI: http://identifiers.org/chebi/CHEBI:58199; CHEBI: http://identifiers.org/chebi/CHEBI:6245; CHEBI: http://identifiers.org/chebi/CHEBI:63072; CHEBI: http://identifiers.org/chebi/CHEBI:66952; InChI Key: https://identifiers.org/inchikey/FFFHZYDWPBMWHY-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00742; BioCyc: http://identifiers.org/biocyc/META:HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM123; SEED Compound: http://identifiers.org/seed.compound/cpd00135; SEED Compound: http://identifiers.org/seed.compound/cpd19034 hcys__L; hcys__L_p hd_7_10_coa_c hd_7_10_coa Cis cis hexadec 7 10 dienoyl CoA iJN1463 hd_7_10_coa; hd_7_10_coa_c hdd4coa_c hdd4coa Cis hexadec 4 enoyl CoA iJN1463 hdd4coa; hdd4coa_c hishis_e hishis L histidinylhistidine iJN1463 hishis; hishis_e leu__D_e leu__D D Leucine iJN1463 leu__D; leu__D_e leuleu_p leuleu Leucylleucine iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C11332; CHEBI: http://identifiers.org/chebi/CHEBI:6418; CHEBI: http://identifiers.org/chebi/CHEBI:73531; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28933; InChI Key: https://identifiers.org/inchikey/LCPYQJIKPJDLLB-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:L-LEUCYL-L-LEUCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM157161; SEED Compound: http://identifiers.org/seed.compound/cpd08189 leuleu; leuleu_p lipid4L_kt_c lipid4L_kt Lipid IV A with laurate iJN1463 lipid4L_kt; lipid4L_kt_c lnlc2coa_c lnlc2coa Trans cis cis octadeca 2 9 12 trienoyl CoA iJN1463 lnlc2coa; lnlc2coa_c lnlc_p lnlc Linoleic acid (all cis C18:2) n-6 iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046044; KEGG Compound: http://identifiers.org/kegg.compound/C01595; CHEBI: http://identifiers.org/chebi/CHEBI:12272; CHEBI: http://identifiers.org/chebi/CHEBI:14515; CHEBI: http://identifiers.org/chebi/CHEBI:17351; CHEBI: http://identifiers.org/chebi/CHEBI:20826; CHEBI: http://identifiers.org/chebi/CHEBI:25047; CHEBI: http://identifiers.org/chebi/CHEBI:30245; CHEBI: http://identifiers.org/chebi/CHEBI:42395; CHEBI: http://identifiers.org/chebi/CHEBI:6479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00673; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030120; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030809; BioCyc: http://identifiers.org/biocyc/META:LINOLEIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM293; InChI Key: https://identifiers.org/inchikey/OYHQOLUKZRVURQ-HZJYTTRNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01122 lnlc; lnlc_p lpp181_p lpp181 Lipoprotein acylated C181 iJN1463 lpp181; lpp181_p lpspput_e lpspput Lipopolysacharide LPS from P putida KT2440 iJN1463 lpspput; lpspput_e manur_e manur D Mannuronate iJN1463 manur; manur_e mthd_c mthd N Methylhydantoin iJN1463 mthd; mthd_c nona2coa_c nona2coa Nona 2 enoyl CoA iJN1463 nona2coa; nona2coa_c nona_e nona Nonanoate C9H17O2 iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C01601; CHEBI: http://identifiers.org/chebi/CHEBI:25861; CHEBI: http://identifiers.org/chebi/CHEBI:29019; CHEBI: http://identifiers.org/chebi/CHEBI:32361; CHEBI: http://identifiers.org/chebi/CHEBI:7616; InChI Key: https://identifiers.org/inchikey/FBUKVWPVBMHYJY-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00847; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010009; BioCyc: http://identifiers.org/biocyc/META:CPD-8505; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12480; SEED Compound: http://identifiers.org/seed.compound/cpd01126 nona; nona_e o_xyl_c o_xyl O methyltoluene iJN1463 o_xyl; o_xyl_c o_xyl_p o_xyl O methyltoluene iJN1463 o_xyl; o_xyl_p orn__D_p orn__D D-Ornithine iJN1463 InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-SCSAIBSYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00515; CHEBI: http://identifiers.org/chebi/CHEBI:13006; CHEBI: http://identifiers.org/chebi/CHEBI:16176; CHEBI: http://identifiers.org/chebi/CHEBI:21066; CHEBI: http://identifiers.org/chebi/CHEBI:4220; CHEBI: http://identifiers.org/chebi/CHEBI:57668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03374; BioCyc: http://identifiers.org/biocyc/META:CPD-217; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1148; SEED Compound: http://identifiers.org/seed.compound/cpd00404 orn__D; orn__D_p pb2_e pb2 Pb2 iJN1463 pb2; pb2_e pbcoa_c pbcoa 4 Phenyl butyryl CoA Phe C4CoA iJN1463 pbcoa; pbcoa_c pg161e9_p pg161e9 Phosphatidylglycerol dihexadec 9E enoyl n C161 trans iJN1463 pg161e9; pg161e9_p phenona_e phenona 9 Phenylnonanoic acid iJN1463 phenona; phenona_e phept_e phept 5 phenylvaleric acid iJN1463 phept; phept_e phppcoa_c phppcoa 3 Phenyl propionyl CoA Phe C30 CoA iJN1463 phppcoa; phppcoa_c phxa2coa_c phxa2coa Phenyl hexa 2 enoyl CoA iJN1463 phxa2coa; phxa2coa_c pnona2coa_c pnona2coa Phenyl nona 2 enoyl CoA iJN1463 pnona2coa; pnona2coa_c pocta2coa_c pocta2coa Phenyl octa 2 enoyl CoA iJN1463 pocta2coa; pocta2coa_c poctacoa_c poctacoa Phenyl Octanoyl CoA Phe C80CoA iJN1463 poctacoa; poctacoa_c prealg_MG_14_p prealg_MG_14 Beta 1 4 glycosidic 1 beta D mannuronic 4L guluronic acid iJN1463 prealg_MG_14; prealg_MG_14_p prealg_MG_23_e prealg_MG_23 Beta 1 4 glycosidic 2 beta D mannuronic 3L guluronic acid iJN1463 prealg_MG_23; prealg_MG_23_e prealginate__M_p prealginate__M Prealginate KT2440 beta 1 4 linked copolymers of beta D mannuronic acid 5 units iJN1463 prealginate__M; prealginate__M_p pyovd_kt_e pyovd_kt Pyoverdine P putida specific iJN1463 pyovd_kt; pyovd_kt_e pyovd_p pyovd Pyoverdine iJN1463 pyovd; pyovd_p sheme_e sheme Siroheme C42H36FeN4O16 iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00748; CHEBI: http://identifiers.org/chebi/CHEBI:26690; CHEBI: http://identifiers.org/chebi/CHEBI:28599; CHEBI: http://identifiers.org/chebi/CHEBI:60052; CHEBI: http://identifiers.org/chebi/CHEBI:9166; InChI Key: https://identifiers.org/inchikey/DLKSSIHHLYNIKN-QIISWYHFSA-D; BioCyc: http://identifiers.org/biocyc/META:SIROHEME; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM82173; SEED Compound: http://identifiers.org/seed.compound/cpd00557 sheme; sheme_e tnt_c tnt 2 4 6 Trinitrotoluene iJN1463 tnt; tnt_c tnt_p tnt 2 4 6 Trinitrotoluene iJN1463 tnt; tnt_p trnaasp_preq34_c trnaasp_preq34 TRNA Asp preQ1 modified iJN1463 trnaasp_preq34; trnaasp_preq34_c trnatyr_preq34_c trnatyr_preq34 TRNA Tyr preQ1 modified iJN1463 trnatyr_preq34; trnatyr_preq34_c tyr__D_c tyr__D D Tyrosine iJN1463 tyr__D; tyr__D_c tyr__D_p tyr__D D Tyrosine iJN1463 tyr__D; tyr__D_p u3dcaga_c u3dcaga UDP 3 O 3 hydroxydecanoyl N acetylglucosamine iJN1463 u3dcaga; u3dcaga_c ukquivo_c ukquivo UDP 2 acetamido 2 6 dideoxy D xylo 4 hexulose iJN1463 ukquivo; ukquivo_c unquivo_c unquivo Undecaprenyl diphospho 2 acetamido 2 deoxy D quinovose iJN1463 unquivo; unquivo_c unquivo_p unquivo Undecaprenyl diphospho 2 acetamido 2 deoxy D quinovose iJN1463 unquivo; unquivo_p 4hvcoa_c 4hvcoa 4-hydroxyvaleryl-CoA iJN1463 4hvcoa; 4hvcoa_c 4pvcoa_c 4pvcoa 4-phosphovaleryl-CoA iJN1463 4pvcoa; 4pvcoa_c 3kvcoa_c 3kvcoa 3-ketovaleryl-CoA iJN1463 3kvcoa; 3kvcoa_c pt3coa_c pt3coa Pent-3-enoyl-CoA iJN1463 pt3coa; pt3coa_c n2one_c n2one 2 Nonanone iJN1463 n2one; n2one_c n2one_p n2one 2 Nonanone iJN1463 n2one; n2one_p d2one_e d2one 2 Decanone iJN1463 d2one; d2one_e d3one_c d3one 3 Decanone iJN1463 d3one; d3one_c d3one_p d3one 3 Decanone iJN1463 d3one; d3one_p d4one_c d4one 4 Decanone iJN1463 d4one; d4one_c d4one_p d4one 4 Decanone iJN1463 d4one; d4one_p ocac_c ocac Octyl acetate iJN1463 ocac; ocac_c ethoc_c ethoc Ethyl octanoate iJN1463 ethoc; ethoc_c nnac_c nnac Nonyl acetate iJN1463 nnac; nnac_c 4oxptn_e 4oxptn 4 Oxopentanoate iJN1463 4oxptn; 4oxptn_e 3oxptcoa_c 3oxptcoa 3 Oxopentanoyl CoA iJN1463 3oxptcoa; 3oxptcoa_c acpptrn_c acpptrn N Acetylphosphinothricin iJN1463 acpptrn; acpptrn_c acpptrn_p acpptrn N Acetylphosphinothricin iJN1463 acpptrn; acpptrn_p rephac_c rephac Ring 1 2 epoxyphenylacetate iJN1463 rephac; rephac_c gicolipamin_c gicolipamin Glucosyl-inner-core-oligosaccharide-lipid-A min iYS1720 gicolipamin; gicolipamin_c 6cthydptn_c 6cthydptn 6-carboxy-5,6,7,8-tetrahydropterin iYS1720 6cthydptn; 6cthydptn_c udcpo4min_e udcpo4min Undecaprenyl diphosphate galactose-rhamnose-mannose min iYS1720 udcpo4min; udcpo4min_e eca4colipamin_p eca4colipamin Enterobacterial-common-antigen-x4-minimal core-oligosaccharide-lipid-A iYS1720 eca4colipamin; eca4colipamin_p OA11_ST_p OA11_ST Periplasmic O antigen group O:11 polysaccharide with a short chain length (15 repeat units) iYS1720 OA11_ST; OA11_ST_p udcdpglcnac_b1_3_glc_a1_4_fuc_a1_3_acper_p udcdpglcnac_b1_3_glc_a1_4_fuc_a1_3_acper Periplasmic O antigen group O:30 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(b1-3)glc(a1-4)fuc(a1-3)acper_p; udcdpglcnac_b1_3_glc_a1_4_fuc_a1_3_acper LPS38_ST_e LPS38_ST Extracellular lipopolysaccharide group O:38 with a short O antigen polysaccharide iYS1720 LPS38_ST; LPS38_ST_e OA9_46_27_ST_p OA9_46_27_ST Periplasmic O antigen group O:9 46 27 polysaccharide with a short chain length (15 repeat units) iYS1720 OA9_46_27_ST; OA9_46_27_ST_p udcdpglcnac_a1_3_quinac_a1_3_glc_b1_4_man_p udcdpglcnac_a1_3_quinac_a1_3_glc_b1_4_man Periplasmic O antigen group O:41 polysaccharide with a short chain length (15 repeat units) iYS1720 udcdpglcnac(a1-3)quinac(a1-3)glc(b1-4)man_p; udcdpglcnac_a1_3_quinac_a1_3_glc_b1_4_man udcdpglcnac_a1_3_quinac_a1_3_glc_b1_4_man_c udcdpglcnac_a1_3_quinac_a1_3_glc_b1_4_man Periplasmic O antigen group O:41 polysaccharide with a short chain length (15 repeat units) iYS1720 udcdpglcnac(a1-3)quinac(a1-3)glc(b1-4)man_c; udcdpglcnac_a1_3_quinac_a1_3_glc_b1_4_man LPS17_ST_p LPS17_ST Extracellular lipopolysaccharide group O:17 with a short O antigen polysaccharide iYS1720 LPS17_ST; LPS17_ST_p LPS48__L_e LPS48__L Periplasmic lipopolysaccharide group O:48 with a long O antigen polysaccharide iYS1720 LPS48_L_e; LPS48__L LPS39_ST_p LPS39_ST Periplasmic lipopolysaccharide group O:39 with a short O antigen polysaccharide iYS1720 LPS39_ST; LPS39_ST_p OA21__L_p OA21__L Periplasmic O antigen group O:21 polysaccharide with a long chain length (25 repeat units) iYS1720 OA21_L_p; OA21__L udcdpgal_a1_3_rmn_a1_4_man_a1_3_par_p udcdpgal_a1_3_rmn_a1_4_man_a1_3_par Periplasmic O antigen group O:2 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgal(a1-3)rmn(a1-4)man(a1-3)par_p; udcdpgal_a1_3_rmn_a1_4_man_a1_3_par OA2_VL_p OA2_VL Periplasmic O antigen group O:2 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA2_VL; OA2_VL_p LPS44_VL_p LPS44_VL Extracellular lipopolysaccharide group O:44 with a very long O antigen polysaccharide iYS1720 LPS44_VL; LPS44_VL_p udcdpglcnac_a1_3_gal_a1_4_glc_a1_3col_a1_6col_p udcdpglcnac_a1_3_gal_a1_4_glc_a1_3col_a1_6col Periplasmic O antigen group O:35 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)gal(a1-4)glc((a1-3col)(a1-6col))_p; udcdpglcnac_a1_3_gal_a1_4_glc_a1_3col_a1_6col LPS55_ST_p LPS55_ST Periplasmic lipopolysaccharide group O:55 with a short O antigen polysaccharide iYS1720 LPS55_ST; LPS55_ST_p OA18__L_p OA18__L Periplasmic O antigen group O:18 polysaccharide with a long chain length (25 repeat units) iYS1720 OA18_L_p; OA18__L LPS18__L_p LPS18__L Extracellular lipopolysaccharide group O:18 with a long O antigen polysaccharide iYS1720 LPS18_L_p; LPS18__L udcdpgal_a1_3_man_a1_2_man_b1_2_acrmn_a1_3_abe_p udcdpgal_a1_3_man_a1_2_man_b1_2_acrmn_a1_3_abe Periplasmic O antigen group O:8 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgal(a1-3)man(a1-2)man(b1-2)acrmn(a1-3)abe_p; udcdpgal_a1_3_man_a1_2_man_b1_2_acrmn_a1_3_abe LPS8_ST_p LPS8_ST Extracellular lipopolysaccharide group O:8 with a short O antigen polysaccharide iYS1720 LPS8_ST; LPS8_ST_p LPS62_ST_p LPS62_ST Periplasmic lipopolysaccharide group O:62 with a short O antigen polysaccharide iYS1720 LPS62_ST; LPS62_ST_p LPS9_46__L_e LPS9_46__L Lipopolysaccharide O:9 46: Lipid A - [Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose] 25 iYS1720 LPS9_46_L_e; LPS9_46__L udcdpgalnac_a1_3_glc_a1_4_rmn_a1_2_rmn_b1_2_glcnac_p udcdpgalnac_a1_3_glc_a1_4_rmn_a1_2_rmn_b1_2_glcnac Periplasmic O antigen group O:57 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgalnac(a1-3)glc(a1-4)rmn(a1-2)rmn(b1-2)glcnac_p; udcdpgalnac_a1_3_glc_a1_4_rmn_a1_2_rmn_b1_2_glcnac OA3_10_ST_p OA3_10_ST Periplasmic O antigen group O:3 10 polysaccharide with a short chain length (15 repeat units) iYS1720 OA3_10_ST; OA3_10_ST_p cdptyv_c cdptyv CDP-alpha-D-tyvelose iYS1720 cdptyv; cdptyv_c OA57_ST_p OA57_ST Periplasmic O antigen group O:57 polysaccharide with a short chain length (15 repeat units) iYS1720 OA57_ST; OA57_ST_p LPS18_VL_e LPS18_VL Extracellular lipopolysaccharide group O:18 with a very long O antigen polysaccharide iYS1720 LPS18_VL; LPS18_VL_e LPS53__L_e LPS53__L Extracellular lipopolysaccharide group O:53 with a very long O antigen polysaccharide iYS1720 LPS53_L_e; LPS53__L LPS50_VL_p LPS50_VL Periplasmic lipopolysaccharide group O:50 with a very long O antigen polysaccharide iYS1720 LPS50_VL; LPS50_VL_p udcdpglcnac_a1_3_rmn_a1_2_rmn_a1_3_rmn_a1_2_galnacan_p udcdpglcnac_a1_3_rmn_a1_2_rmn_a1_3_rmn_a1_2_galnacan Periplasmic O antigen group O:62 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)rmn(a1-2)rmn(a1-3)rmn(a1-2)galnacan_p; udcdpglcnac_a1_3_rmn_a1_2_rmn_a1_3_rmn_a1_2_galnacan LPS13__L_p LPS13__L Extracellular lipopolysaccharide group O:13 with a long O antigen polysaccharide iYS1720 LPS13_L_p; LPS13__L LPS43_ST_p LPS43_ST Periplasmic lipopolysaccharide group O:43 with a short O antigen polysaccharide iYS1720 LPS43_ST; LPS43_ST_p LPS9_46_27_ST_p LPS9_46_27_ST Periplasmic lipopolysaccharide group O:9 46 27 with a short O antigen polysaccharide iYS1720 LPS9_46_27_ST; LPS9_46_27_ST_p udcdpgalnac_a1_3_glc_a1_4_rmn_a1_2_rmn_b1_2_glcnac_c udcdpgalnac_a1_3_glc_a1_4_rmn_a1_2_rmn_b1_2_glcnac Periplasmic O antigen group O:57 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgalnac(a1-3)glc(a1-4)rmn(a1-2)rmn(b1-2)glcnac_c; udcdpgalnac_a1_3_glc_a1_4_rmn_a1_2_rmn_b1_2_glcnac LPS58_ST_p LPS58_ST Extracellular lipopolysaccharide group O:58 with a short O antigen polysaccharide iYS1720 LPS58_ST; LPS58_ST_p LPS67_e LPS67 Lipopolysaccharide O:67: Lipid A - [galactose-(beta1->3)-galactofuranose-(alpha1->3)] 20 iYS1720 LPS67; LPS67_e OA47__L_p OA47__L Periplasmic O antigen group O:47 polysaccharide with a long chain length (25 repeat units) iYS1720 OA47_L_p; OA47__L LPS6_14__L_e LPS6_14__L Extracellular lipopolysaccharide group O:6 14 with a long O antigen polysaccharide iYS1720 LPS6_14_L_e; LPS6_14__L OA45__L_p OA45__L Periplasmic O antigen group O:45 polysaccharide with a long chain length (25 repeat units) iYS1720 OA45_L_p; OA45__L udcdpglcnac_a1_3_rmn_a1_2_rmn_a1_3_rmn_a1_2_galnacan_c udcdpglcnac_a1_3_rmn_a1_2_rmn_a1_3_rmn_a1_2_galnacan Periplasmic O antigen group O:62 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)rmn(a1-2)rmn(a1-3)rmn(a1-2)galnacan_c; udcdpglcnac_a1_3_rmn_a1_2_rmn_a1_3_rmn_a1_2_galnacan udcpdpglcnacc_b1_3_glc_b1_3_man_a1_3_fuc3nfo_c udcpdpglcnacc_b1_3_glc_b1_3_man_a1_3_fuc3nfo Cytoplasmic O antigen group O:60 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcpdpglcnacc(b1-3)glc(b1-3)man(a1-3)fuc3nfo_c; udcpdpglcnacc_b1_3_glc_b1_3_man_a1_3_fuc3nfo OA59__L_p OA59__L Periplasmic O antigen group O:59 polysaccharide with a long chain length (25 repeat units) iYS1720 OA59_L_p; OA59__L LPS63__L_p LPS63__L Periplasmic lipopolysaccharide group O:63 with a long O antigen polysaccharide iYS1720 LPS63_L_p; LPS63__L udcpdpglcnacc_b1_3_glc_b1_3_man_a1_3_fuc3nfo_p udcpdpglcnacc_b1_3_glc_b1_3_man_a1_3_fuc3nfo Cytoplasmic O antigen group O:60 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcpdpglcnacc(b1-3)glc(b1-3)man(a1-3)fuc3nfo_p; udcpdpglcnacc_b1_3_glc_b1_3_man_a1_3_fuc3nfo udcdpglcnac_a1_3_gal_a1_4_glc_a1_3col_a1_6col_c udcdpglcnac_a1_3_gal_a1_4_glc_a1_3col_a1_6col Periplasmic O antigen group O:35 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)gal(a1-4)glc((a1-3col)(a1-6col))_c; udcdpglcnac_a1_3_gal_a1_4_glc_a1_3col_a1_6col LPS41_ST_p LPS41_ST Periplasmic lipopolysaccharide group O:41 with a long O antigen polysaccharide iYS1720 LPS41_ST; LPS41_ST_p OA2_ST_p OA2_ST Periplasmic O antigen group O:2 polysaccharide with a short chain length (15 repeat units) iYS1720 OA2_ST; OA2_ST_p LPS1_3_19__L_p LPS1_3_19__L Extracellular lipopolysaccharide group O:1 3 19 with a long O antigen polysaccharide iYS1720 LPS1_3_19_L_p; LPS1_3_19__L udcdpgal_a1_3_man_a1_2_man_b1_2_rmn_c udcdpgal_a1_3_man_a1_2_man_b1_2_rmn Cytoplasmic O antigen group O:8 partial repeat unit (3) on undecaprenyl diphosphate carrier iYS1720 udcdpgal(a1-3)man(a1-2)man(b1-2)rmn_c; udcdpgal_a1_3_man_a1_2_man_b1_2_rmn LPS51__L_p LPS51__L Extracellular lipopolysaccharide group O:51 with a long O antigen polysaccharide iYS1720 LPS51_L_p; LPS51__L LPS42__L_p LPS42__L Extracellular lipopolysaccharide group O:42 with a long O antigen polysaccharide iYS1720 LPS42_L_p; LPS42__L OA63__L_p OA63__L Periplasmic O antigen group O:63 polysaccharide with a long chain length (25 repeat units) iYS1720 OA63_L_p; OA63__L LPS1_3_19_VL_e LPS1_3_19_VL Periplasmic lipopolysaccharide group O:1 3 19 with a very long O antigen polysaccharide iYS1720 LPS1_3_19_VL; LPS1_3_19_VL_e udcdpgal_a1_3_rmn_a1_4_man_a1_3_abe_p udcdpgal_a1_3_rmn_a1_4_man_a1_3_abe Periplasmic O antigen group O:XX repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgal(a1-3)rmn(a1-4)man(a1-3)abe_p; udcdpgal_a1_3_rmn_a1_4_man_a1_3_abe udcdpgal_a1_3_rmn_a1_4_man_a1_3_par_c udcdpgal_a1_3_rmn_a1_4_man_a1_3_par Periplasmic O antigen group O:2 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgal(a1-3)rmn(a1-4)man(a1-3)par_c; udcdpgal_a1_3_rmn_a1_4_man_a1_3_par LPS41_VL_e LPS41_VL Extracellular lipopolysaccharide group O:41 with very long O antigen iYS1720 LPS41_VL; LPS41_VL_e LPS40_ST_p LPS40_ST Extracellular lipopolysaccharide group O:40 with a short O antigen polysaccharide iYS1720 LPS40_ST; LPS40_ST_p LPS28ac_ST_e LPS28ac_ST Extracellular lipopolysaccharide group O:28ac with a short O antigen polysaccharide iYS1720 LPS28ac_ST; LPS28ac_ST_e LPS52_VL_e LPS52_VL Extracellular lipopolysaccharide group O:52 with a very long O antigen polysaccharide iYS1720 LPS52_VL; LPS52_VL_e udcdpglcnac_b1_3_glc_a1_4_fuc_a1_3_acper_c udcdpglcnac_b1_3_glc_a1_4_fuc_a1_3_acper Periplasmic O antigen group O:30 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(b1-3)glc(a1-4)fuc(a1-3)acper_c; udcdpglcnac_b1_3_glc_a1_4_fuc_a1_3_acper udcdpgal_a1_3_man_a1_2_man_b1_2_acrmn_a1_3_abe_c udcdpgal_a1_3_man_a1_2_man_b1_2_acrmn_a1_3_abe Periplasmic O antigen group O:8 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgal(a1-3)man(a1-2)man(b1-2)acrmn(a1-3)abe_c; udcdpgal_a1_3_man_a1_2_man_b1_2_acrmn_a1_3_abe OA11__L_p OA11__L Periplasmic O antigen group O:11 polysaccharide with a long chain length (25 repeat units) iYS1720 OA11_L_p; OA11__L LPS17__L_p LPS17__L Periplasmic lipopolysaccharide group O:17 with a long O antigen polysaccharide iYS1720 LPS17_L_p; LPS17__L OA17__L_p OA17__L Periplasmic O antigen group O:17 polysaccharide with a long chain length (25 repeat units) iYS1720 OA17_L_p; OA17__L udpacrmna_c udpacrmna UDP-N-acetyl-beta-L-rhamnosamine iYS1720 udpacrmna; udpacrmna_c udcdpglcnac_a1_3_rmn_b1_4_galnac_a1_4_galf_p udcdpglcnac_a1_3_rmn_b1_4_galnac_a1_4_galf Periplasmic O antigen group O:53 polysaccharide with a short chain length (15 repeat units) iYS1720 udcdpglcnac(a1-3)rmn(b1-4)galnac(a1-4)galf_p; udcdpglcnac_a1_3_rmn_b1_4_galnac_a1_4_galf LPS45__L_p LPS45__L Periplasmic lipopolysaccharide group O:45 with a long O antigen polysaccharide iYS1720 LPS45_L_p; LPS45__L OA45_ST_p OA45_ST Periplasmic O antigen group O:45 polysaccharide with a short chain length (15 repeat units) iYS1720 OA45_ST; OA45_ST_p dtdpacvioa_c dtdpacvioa DTDP-N-acetylviosamine iYS1720 dtdpacvioa; dtdpacvioa_c udcdpglcnac_b1_6_mannac_b1_3_mannac_b1_4_10_c udcdpglcnac_b1_6_mannac_b1_3_mannac_b1_4_10 Cytoplasmic O antigen group O:54 polymer on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(b1-6)[mannac(b1-3)mannac(b1-4)]10_c; udcdpglcnac_b1_6_mannac_b1_3_mannac_b1_4_10 udcdpglcnac_a1_3_rmn_b1_4_galnac_a1_4_galf_c udcdpglcnac_a1_3_rmn_b1_4_galnac_a1_4_galf Periplasmic O antigen group O:53 polysaccharide with a short chain length (15 repeat units) iYS1720 udcdpglcnac(a1-3)rmn(b1-4)galnac(a1-4)galf_c; udcdpglcnac_a1_3_rmn_b1_4_galnac_a1_4_galf udcdpglcnac_a1_3_quinac_a1_3_glcnac_b1_6_quinac_c udcdpglcnac_a1_3_quinac_a1_3_glcnac_b1_6_quinac Cytoplasmic O antigen group O:58 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)quinac(a1-3)glcnac(b1-6)quinac_c; udcdpglcnac_a1_3_quinac_a1_3_glcnac_b1_6_quinac LPS38_VL_p LPS38_VL Periplasmic lipopolysaccharide group O:38 with a very long O antigen polysaccharide iYS1720 LPS38_VL; LPS38_VL_p udcdpgalnac_a1_3_fuc_a1_3_man_a1_3_quinac_p udcdpgalnac_a1_3_fuc_a1_3_man_a1_3_quinac Periplasmic O antigen group O:39 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgalnac(a1-3)fuc(a1-3)man(a1-3)quinac_p; udcdpgalnac_a1_3_fuc_a1_3_man_a1_3_quinac OA4_ST_p OA4_ST Periplasmic O antigen group O:XX polysaccharide with a short chain length (15 repeat units) iYS1720 OA4_ST; OA4_ST_p LPS50__L_e LPS50__L Extracellular lipopolysaccharide group O:50 with a long O antigen polysaccharide iYS1720 LPS50_L_e; LPS50__L udcdpgal_a1_3_rmn_a1_4_man_a1_3_abe_c udcdpgal_a1_3_rmn_a1_4_man_a1_3_abe Periplasmic O antigen group O:XX repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgal(a1-3)rmn(a1-4)man(a1-3)abe_c; udcdpgal_a1_3_rmn_a1_4_man_a1_3_abe LPS9_46_VL_e LPS9_46_VL Lipopolysaccharide O:9 46: Lipid A - [Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose] 100 iYS1720 LPS9_46_VL; LPS9_46_VL_e LPS44_ST_e LPS44_ST Extracellular lipopolysaccharide group O:44 with a short O antigen polysaccharide iYS1720 LPS44_ST; LPS44_ST_e OA7_VL_p OA7_VL Periplasmic O antigen group O:7 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA7_VL; OA7_VL_p LPS13_ST_p LPS13_ST Periplasmic lipopolysaccharide group O:13 with a short O antigen polysaccharide iYS1720 LPS13_ST; LPS13_ST_p LPS35__L_p LPS35__L Periplasmic lipopolysaccharide group O:35 with a long O antigen polysaccharide iYS1720 LPS35_L_p; LPS35__L OA39_ST_p OA39_ST Periplasmic O antigen group O:39 polysaccharide with a short chain length (15 repeat units) iYS1720 OA39_ST; OA39_ST_p OA63_ST_p OA63_ST Periplasmic O antigen group O:63 polysaccharide with a short chain length (15 repeat units) iYS1720 OA63_ST; OA63_ST_p LPS63_ST_p LPS63_ST Extracellular lipopolysaccharide group O:63 with a short O antigen polysaccharide iYS1720 LPS63_ST; LPS63_ST_p udcpdglcnac_b1_3_man_a1_2_man_a1_2_man_p udcpdglcnac_b1_3_man_a1_2_man_a1_2_man Periplasmic O antigen group O:6 14 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcpdglcnac(b1-3)man(a1-2)man(a1-2)man_p; udcpdglcnac_b1_3_man_a1_2_man_a1_2_man LPS6_14_VL_p LPS6_14_VL Periplasmic lipopolysaccharide group O:6 14 with a very long O antigen polysaccharide iYS1720 LPS6_14_VL; LPS6_14_VL_p LPS30__L_p LPS30__L Extracellular lipopolysaccharide group O:30 with a long O antigen polysaccharide iYS1720 LPS30_L_p; LPS30__L LPS9_VL_e LPS9_VL Periplasmic lipopolysaccharide group O:9 with a very long O antigen polysaccharide iYS1720 LPS9_VL; LPS9_VL_e LPS65__L_e LPS65__L Periplasmic lipopolysaccharide group O:65 with a long O antigen polysaccharide iYS1720 LPS65_L_e; LPS65__L udcdpglcnac_a1_3_gal_b1_3_glcnac_a1_4_glc_a1_6_glc_p udcdpglcnac_a1_3_gal_b1_3_glcnac_a1_4_glc_a1_6_glc Periplasmic O antigen group O:44 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)gal((b1-3)glcnac)(a1-4)glc(a1-6)glc_p; udcdpglcnac_a1_3_gal_b1_3_glcnac_a1_4_glc_a1_6_glc udcdpglcnac_a1_3_quinac_a1_3_glcnac_b1_6_quinac_p udcdpglcnac_a1_3_quinac_a1_3_glcnac_b1_6_quinac Cytoplasmic O antigen group O:58 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)quinac(a1-3)glcnac(b1-6)quinac_p; udcdpglcnac_a1_3_quinac_a1_3_glcnac_b1_6_quinac LPS58__L_p LPS58__L Periplasmic lipopolysaccharide group O:58 with a long O antigen polysaccharide iYS1720 LPS58_L_p; LPS58__L OA43_VL_p OA43_VL Periplasmic O antigen group O:43 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA43_VL; OA43_VL_p LPS48_ST_p LPS48_ST Periplasmic lipopolysaccharide group O:48 with a short O antigen polysaccharide iYS1720 LPS48_ST; LPS48_ST_p OA17_VL_p OA17_VL Periplasmic O antigen group O:17 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA17_VL; OA17_VL_p LPS16_VL_p LPS16_VL Extracellular lipopolysaccharide group O:16 with a very long O antigen polysaccharide iYS1720 LPS16_VL; LPS16_VL_p LPS2__L_e LPS2__L Extracellular lipopolysaccharide group O:2 with a long O antigen polysaccharide iYS1720 LPS2_L_e; LPS2__L LPS42_ST_p LPS42_ST Periplasmic lipopolysaccharide group O:42 with a short O antigen polysaccharide iYS1720 LPS42_ST; LPS42_ST_p udcpdglcnac_b1_3_man_a1_2_man_a1_2_man_c udcpdglcnac_b1_3_man_a1_2_man_a1_2_man Periplasmic O antigen group O:6 14 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcpdglcnac(b1-3)man(a1-2)man(a1-2)man_c; udcpdglcnac_b1_3_man_a1_2_man_a1_2_man OA9__L_p OA9__L Periplasmic O antigen group O:9 polysaccharide with a long chain length (25 repeat units) iYS1720 OA9_L_p; OA9__L OA45_VL_p OA45_VL Periplasmic O antigen group O:45 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA45_VL; OA45_VL_p LPS11_VL_e LPS11_VL Extracellular lipopolysaccharide group O:11 with a very long O antigen polysaccharide iYS1720 LPS11_VL; LPS11_VL_e LPS45_ST_e LPS45_ST Periplasmic lipopolysaccharide group O:45 with a short O antigen polysaccharide iYS1720 LPS45_ST; LPS45_ST_e OA55_VL_p OA55_VL Periplasmic O antigen group O:55 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA55_VL; OA55_VL_p LPS30_VL_e LPS30_VL Periplasmic lipopolysaccharide group O:30 with a very long O antigen polysaccharide iYS1720 LPS30_VL; LPS30_VL_e LPS11__L_p LPS11__L Periplasmic lipopolysaccharide group O:11 with a long O antigen polysaccharide iYS1720 LPS11_L_p; LPS11__L udcdpglcnac_a1_3_gal_b1_3_glcnac_a1_4_glc_a1_6_glc_c udcdpglcnac_a1_3_gal_b1_3_glcnac_a1_4_glc_a1_6_glc Periplasmic O antigen group O:44 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)gal((b1-3)glcnac)(a1-4)glc(a1-6)glc_c; udcdpglcnac_a1_3_gal_b1_3_glcnac_a1_4_glc_a1_6_glc LPS56_VL_p LPS56_VL Periplasmic lipopolysaccharide group O:56 with a very long O antigen polysaccharide iYS1720 LPS56_VL; LPS56_VL_p OA47_VL_p OA47_VL Periplasmic O antigen group O:47 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA47_VL; OA47_VL_p LPS28ab_ST_e LPS28ab_ST Periplasmic lipopolysaccharide group O:28ab with a short O antigen polysaccharide iYS1720 LPS28ab_ST; LPS28ab_ST_e LPS53_VL_e LPS53_VL Extracellular lipopolysaccharide group O:53 with a short O antigen polysaccharide iYS1720 LPS53_VL; LPS53_VL_e LPS4_ST_e LPS4_ST Extracellular lipopolysaccharide group O:XX with a short O antigen polysaccharide iYS1720 LPS4_ST; LPS4_ST_e LPS9_46_ST_p LPS9_46_ST Lipopolysaccharide O:9 46: Lipid A - [Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose] 15 iYS1720 LPS9_46_ST; LPS9_46_ST_p udcdpgalnac_a1_3_fuc_a1_3_man_a1_3_quinac_c udcdpgalnac_a1_3_fuc_a1_3_man_a1_3_quinac Periplasmic O antigen group O:39 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgalnac(a1-3)fuc(a1-3)man(a1-3)quinac_c; udcdpgalnac_a1_3_fuc_a1_3_man_a1_3_quinac LPS11_ST_p LPS11_ST Periplasmic lipopolysaccharide group O:11 with a short O antigen polysaccharide iYS1720 LPS11_ST; LPS11_ST_p OA65_VL_p OA65_VL Periplasmic O antigen group O:65 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA65_VL; OA65_VL_p OA44__L_p OA44__L Periplasmic O antigen group O:44 polysaccharide with a long chain length (25 repeat units) iYS1720 OA44_L_p; OA44__L OA11_VL_p OA11_VL Periplasmic O antigen group O:11 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA11_VL; OA11_VL_p LPS21_ST_p LPS21_ST Extracellular lipopolysaccharide group O:21 with a short O antigen polysaccharide iYS1720 LPS21_ST; LPS21_ST_p LPS40__L_p LPS40__L Extracellular lipopolysaccharide group O:40 with a long O antigen polysaccharide iYS1720 LPS40_L_p; LPS40__L LPS58_VL_e LPS58_VL Extracellular lipopolysaccharide group O:58 with a very long O antigen polysaccharide iYS1720 LPS58_VL; LPS58_VL_e LPS3_10__L_e LPS3_10__L Periplasmic lipopolysaccharide group O:3 10 with a long O antigen polysaccharide iYS1720 LPS3_10_L_e; LPS3_10__L LPS7_VL_e LPS7_VL Periplasmic lipopolysaccharide group O:7 with a very long O antigen polysaccharide iYS1720 LPS7_VL; LPS7_VL_e LPS28ab_VL_p LPS28ab_VL Extracellular lipopolysaccharide group O:28ab with a very long O antigen polysaccharide iYS1720 LPS28ab_VL; LPS28ab_VL_p LPS7__L_p LPS7__L Extracellular lipopolysaccharide group O:7 with a long O antigen polysaccharide iYS1720 LPS7_L_p; LPS7__L LPS6_14_ST_e LPS6_14_ST Periplasmic lipopolysaccharide group O:6 14 with a short O antigen polysaccharide iYS1720 LPS6_14_ST; LPS6_14_ST_e LPS1_3_19_ST_e LPS1_3_19_ST Periplasmic lipopolysaccharide group O:1 3 19 with a short O antigen polysaccharide iYS1720 LPS1_3_19_ST; LPS1_3_19_ST_e LPS66_ST_p LPS66_ST Extracellular lipopolysaccharide group O:66 with a short O antigen polysaccharide iYS1720 LPS66_ST; LPS66_ST_p 12dgr141_c 12dgr141 1,2-Diacyl-sn-glycerol (ditetradec-7-enoyl, n-C14:1) iAF987; iAF1260b; STM_v1_0; iY75_1357; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iAF1260; iSF_1195; iE2348C_1286; ic_1306; iJO1366; iB21_1397; iAPECO1_1312; iPC815; iBWG_1329; iEC042_1314; iECs_1301; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECSE_1348; iECO111_1330; iECP_1309; iECOK1_1307; iEcolC_1368; iECO26_1355; iECS88_1305; iECO103_1326; iJN1463; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iECW_1372; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iS_1188; iECUMN_1333; iNRG857_1313; iG2583_1286; iECSP_1301; iECSF_1327; iLF82_1304; iECDH10B_1368; iECABU_c1320; iECB_1328; iEcHS_1320; iECED1_1282; iEcDH1_1363; iECD_1391; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iSBO_1134; iSbBS512_1146; iYL1228; iWFL_1372; iSFV_1184; iZ_1308; iSSON_1240; iUMNK88_1353; iUTI89_1310; iSDY_1059; iUMN146_1321; iSFxv_1172 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4940 12dgr141; 12dgr141_c; _12dgr141_c 12dgr160_c 12dgr160 1,2-Diacyl-sn-glycerol (dihexadecanoyl, n-C16:0) iUTI89_1310; iSSON_1240; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iZ_1308; iWFL_1372; iUMNK88_1353; iSBO_1134; iYL1228; iSDY_1059; iSFV_1184; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECP_1309; iECO26_1355; iECs_1301; iECSE_1348; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECO111_1330; iECS88_1305; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iYS854; iEK1008; iEC1364_W; iML1515; iLB1027_lipid; iAF1260b; iHN637; iJN678; iAF987; STM_v1_0; iY75_1357; iNJ661; iAPECO1_1312; iBWG_1329; iPC815; iB21_1397; iSF_1195; ic_1306; iAF1260; iEC042_1314; iE2348C_1286; iJO1366; iEC55989_1330; iECB_1328; iECDH10B_1368; iEcHS_1320; iECED1_1282; iEcDH1_1363; iECD_1391; iECABU_c1320; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEC1372_W3110; iEC1344_C; iJN1463; iSynCJ816; iYS1720; iCN718; iEC1368_DH5a; iECW_1372; iEcSMS35_1347; iETEC_1333; iECSF_1327; iECSP_1301; iEKO11_1354; iLF82_1304; iECUMN_1333; iNRG857_1313; iG2583_1286; iS_1188 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3132 12dgr160; 12dgr160[c]; 12dgr160_c; _12dgr160_c 12dgr181_c 12dgr181 1,2-Diacyl-sn-glycerol (dioctadec-11-enoyl, n-C18:1) iEC1344_C; iJN1463; iYS1720; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iECSP_1301; iECSF_1327; iNRG857_1313; iS_1188; iETEC_1333; iLF82_1304; iECW_1372; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iUMN146_1321; iSbBS512_1146; iYL1228; iUTI89_1310; iSDY_1059; iUMNK88_1353; iSSON_1240; iSBO_1134; iSFV_1184; iWFL_1372; iSFxv_1172; iZ_1308; iEcDH1_1363; iECD_1391; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iEC55989_1330; iECDH10B_1368; iECB_1328; iY75_1357; STM_v1_0; iAF1260b; iAF987; iHN637; iJN678; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iECSE_1348; iECP_1309; iECO26_1355; iECNA114_1301; iECs_1301; iECS88_1305; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECO103_1326; iEcolC_1368; iECIAI1_1343; iJO1366; iAPECO1_1312; iSF_1195; iB21_1397; iPC815; iEC042_1314; iBWG_1329; ic_1306; iE2348C_1286; iAF1260 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3775 12dgr181; 12dgr181[c]; 12dgr181_c; _12dgr181_c 12ppd__R_c 12ppd__R (R)-Propane-1,2-diol iPC815; iAF1260; iB21_1397; iJO1366; iBWG_1329; iE2348C_1286; iAPECO1_1312; iEC042_1314; iSF_1195; ic_1306; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iEcHS_1320; iECABU_c1320; iECB_1328; iEC55989_1330; iEcE24377_1341; iEcSMS35_1347; iLF82_1304; iETEC_1333; iS_1188; iECSF_1327; iECSP_1301; iECW_1372; iEKO11_1354; iECUMN_1333; iNRG857_1313; iG2583_1286; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iSDY_1059; iWFL_1372; iZ_1308; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iUMN146_1321; iSBO_1134; iSSON_1240; iSFV_1184; iYL1228; iUMNK88_1353; iECSE_1348; iECOK1_1307; iECO103_1326; iEcolC_1368; iECP_1309; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECs_1301; iECS88_1305; iECIAI1_1343; iECO26_1355; iAT_PLT_636; iMM1415; iCHOv1; STM_v1_0; RECON1; iAF1260b; iY75_1357; Recon3D; iYS854; iEC1356_Bl21DE3; iEC1364_W; iML1515; iCHOv1_DG44; iEC1349_Crooks KEGG Compound: http://identifiers.org/kegg.compound/C02912; CHEBI: http://identifiers.org/chebi/CHEBI:18705; CHEBI: http://identifiers.org/chebi/CHEBI:28972; CHEBI: http://identifiers.org/chebi/CHEBI:352; CHEBI: http://identifiers.org/chebi/CHEBI:44863; InChI Key: https://identifiers.org/inchikey/DNIAPMSPPWPWGF-GSVOUGTGSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-8891; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90191; SEED Compound: http://identifiers.org/seed.compound/cpd01861 12ppd_DASH_R_c; 12ppd_R[c]; 12ppd_R_c; 12ppd__R; 12ppd__R_c 1odecg3p_c 1odecg3p 1-octadecanoyl-sn-glycerol 3-phosphate iECs_1301; iECNA114_1301; iECO103_1326; iECS88_1305; iECOK1_1307; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECP_1309; iECO111_1330; iECIAI1_1343; iAF1260; iPC815; iJO1366; iE2348C_1286; iSF_1195; iEC042_1314; iB21_1397; iJN746; iBWG_1329; iAPECO1_1312; ic_1306; iEC1372_W3110; iEC1364_W; iYS1720; iEC1344_C; iJN1463; iSynCJ816; iEC1368_DH5a; iLB1027_lipid; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEcE24377_1341; iEcHS_1320; iECB_1328; iECED1_1282; iEcDH1_1363; iECBD_1354; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iSFxv_1172; iSSON_1240; iWFL_1372; iSBO_1134; iUMNK88_1353; iYL1228; iSbBS512_1146; iZ_1308; iUMN146_1321; iUTI89_1310; iSDY_1059; iSFV_1184; iG2583_1286; iECSE_1348; iLF82_1304; iECSP_1301; iECSF_1327; iECUMN_1333; iNRG857_1313; iECW_1372; iETEC_1333; iS_1188; iEKO11_1354; iEcSMS35_1347; iAF1260b; iRC1080; iAF987; iHN637; iJN678; iY75_1357; STM_v1_0 CHEBI: http://identifiers.org/chebi/CHEBI:74565; CHEBI: http://identifiers.org/chebi/CHEBI:74850; Human Metabolome Database: http://identifiers.org/hmdb/HMDB07854; InChI Key: https://identifiers.org/inchikey/LAYXSTYJRSVXIH-HXUWFJFHSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050005; BioCyc: http://identifiers.org/biocyc/META:CPD0-2113; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32950; SEED Compound: http://identifiers.org/seed.compound/cpd15329 1odecg3p; 1odecg3p[c]; 1odecg3p_c; _1odecg3p_c 1tdecg3p_c 1tdecg3p 1-tetradecanoyl-sn-glycerol 3-phosphate iEcSMS35_1347; iEKO11_1354; iS_1188; iG2583_1286; iECSF_1327; iETEC_1333; iNRG857_1313; iECSP_1301; iECSE_1348; iECUMN_1333; iECW_1372; iLF82_1304; iY75_1357; iAF1260b; iAF987; iHN637; STM_v1_0; iECP_1309; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECs_1301; iEcolC_1368; iECO111_1330; iECS88_1305; iECO103_1326; iUMNK88_1353; iSSON_1240; iUTI89_1310; iSFV_1184; iSBO_1134; iSbBS512_1146; iWFL_1372; iUMN146_1321; iZ_1308; iYL1228; iSFxv_1172; iSDY_1059; iEC1356_Bl21DE3; iYS854; iLB1027_lipid; iEC1349_Crooks; iML1515; iEC1368_DH5a; iYS1720; iJN1463; iEC1344_C; iEC1372_W3110; iEC1364_W; iE2348C_1286; iPC815; iAPECO1_1312; iJO1366; iSF_1195; iEC042_1314; ic_1306; iBWG_1329; iB21_1397; iAF1260; iECDH10B_1368; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECBD_1354; iECB_1328; iECABU_c1320; iECD_1391; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282 Reactome Compound: http://identifiers.org/reactome/R-ALL-8878649; CHEBI: http://identifiers.org/chebi/CHEBI:62833; CHEBI: http://identifiers.org/chebi/CHEBI:72683; InChI Key: https://identifiers.org/inchikey/FAZBDRGXCKPVJU-MRXNPFEDSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62321; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050007; BioCyc: http://identifiers.org/biocyc/META:CPD-18379; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3426; SEED Compound: http://identifiers.org/seed.compound/cpd15331 1tdecg3p; 1tdecg3p[c]; 1tdecg3p_c; _1tdecg3p_c 23dhmb_c 23dhmb (R)-2,3-Dihydroxy-3-methylbutanoate iLF82_1304; iNRG857_1313; iECSF_1327; iECSE_1348; iECW_1372; iETEC_1333; iECSP_1301; iEKO11_1354; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iS_1188; iRC1080; iAF1260b; iJN678; iAF692; iHN637; iAF987; iY75_1357; iLJ478; iYO844; STM_v1_0; iECIAI1_1343; iECO103_1326; iECs_1301; iEcolC_1368; iECS88_1305; iECO111_1330; iECIAI39_1322; iECOK1_1307; iECP_1309; iECO26_1355; iECNA114_1301; iSDY_1059; iUTI89_1310; iSBO_1134; iUMN146_1321; iSbBS512_1146; iSSON_1240; iYL1228; iZ_1308; iSFV_1184; iUMNK88_1353; iSFxv_1172; iJR904; iWFL_1372; iEC1356_Bl21DE3; iYS854; iEK1008; iJB785; iML1515; iNF517; iEC1349_Crooks; iEC1372_W3110; iJN1463; iEC1364_W; iCN718; iEC1368_DH5a; iSynCJ816; iYS1720; iEC1344_C; iE2348C_1286; iSB619; iNJ661; iAF1260; iIT341; ic_1306; iBWG_1329; iAPECO1_1312; iEC042_1314; iPC815; iSF_1195; iJO1366; iB21_1397; iJN746; iECBD_1354; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iECED1_1282; iECD_1391; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iEcE24377_1341; iEcHS_1320 KEGG Compound: http://identifiers.org/kegg.compound/C04272; CHEBI: http://identifiers.org/chebi/CHEBI:10966; CHEBI: http://identifiers.org/chebi/CHEBI:15684; CHEBI: http://identifiers.org/chebi/CHEBI:18645; CHEBI: http://identifiers.org/chebi/CHEBI:305; CHEBI: http://identifiers.org/chebi/CHEBI:49072; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12141; InChI Key: https://identifiers.org/inchikey/JTEYKUFKXGDTEU-VKHMYHEASA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050453; BioCyc: http://identifiers.org/biocyc/META:CPD-13357; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114097; SEED Compound: http://identifiers.org/seed.compound/cpd19030 23dhmb; 23dhmb[c]; 23dhmb_c; _23dhmb_c 25drapp_c 25drapp 2,5-Diamino-6-(ribosylamino)-4-(3H)-pyrimidinone 5'-phosphate iECNA114_1301; iECO111_1330; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECO103_1326; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECs_1301; iECP_1309; iSF_1195; iAF1260; iB21_1397; ic_1306; iPC815; iJO1366; iNJ661; iE2348C_1286; iAPECO1_1312; iEC042_1314; iBWG_1329; iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463; iEC1372_W3110; iCN900; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iECDH10B_1368; iECB_1328; iECED1_1282; iECBD_1354; iEcE24377_1341; iECD_1391; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECABU_c1320; iEcHS_1320; iECDH1ME8569_1439; iSFxv_1172; iSSON_1240; iUMN146_1321; iSBO_1134; iJR904; iSFV_1184; iYL1228; iZ_1308; iSDY_1059; iSbBS512_1146; iWFL_1372; iUTI89_1310; iUMNK88_1353; iNRG857_1313; iECSP_1301; iLF82_1304; iECSF_1327; iECW_1372; iS_1188; iEKO11_1354; iG2583_1286; iEcSMS35_1347; iECSE_1348; iECUMN_1333; iETEC_1333; STM_v1_0; iY75_1357; iAF1260b; iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C01304; CHEBI: http://identifiers.org/chebi/CHEBI:11446; CHEBI: http://identifiers.org/chebi/CHEBI:19368; CHEBI: http://identifiers.org/chebi/CHEBI:29114; CHEBI: http://identifiers.org/chebi/CHEBI:58614; CHEBI: http://identifiers.org/chebi/CHEBI:59545; CHEBI: http://identifiers.org/chebi/CHEBI:59546; CHEBI: http://identifiers.org/chebi/CHEBI:927; BioCyc: http://identifiers.org/biocyc/META:DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM648; InChI Key: https://identifiers.org/inchikey/OCLCLRXKNJCOJD-UMMCILCDSA-L 25drapp; 25drapp_c; _25drapp_c 2agpe140_c 2agpe140 2-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:0) iEcHS_1320; iECED1_1282; iECD_1391; iECB_1328; iEC55989_1330; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECH74115_1262; iSDY_1059; iUTI89_1310; iSFV_1184; iZ_1308; iSFxv_1172; iWFL_1372; iSBO_1134; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iYL1228; STM_v1_0; iAF987; iAF1260b; iY75_1357; iECSF_1327; iECUMN_1333; iNRG857_1313; iLF82_1304; iG2583_1286; iEKO11_1354; iECSP_1301; iETEC_1333; iECW_1372; iS_1188; iEcSMS35_1347; iECO103_1326; iECSE_1348; iECNA114_1301; iECOK1_1307; iECP_1309; iECO111_1330; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO26_1355; iPC815; iB21_1397; ic_1306; iSF_1195; iBWG_1329; iE2348C_1286; iJO1366; iAF1260; iEC042_1314; iAPECO1_1312; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a InChI Key: https://identifiers.org/inchikey/DDUZNLUWXLYPCP-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11470; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050033; BioCyc: http://identifiers.org/biocyc/META:CPD0-2165; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34809; SEED Compound: http://identifiers.org/seed.compound/cpd26435 2agpe140; 2agpe140_c; _2agpe140_c 2amsa_c 2amsa 2-Aminomalonate semialdehyde iUTI89_1310; iSBO_1134; iWFL_1372; iUMNK88_1353; iZ_1308; iSDY_1059; iUMN146_1321; iYL1228; iSFxv_1172; iSbBS512_1146; iSSON_1240; iSFV_1184; iECO111_1330; iECP_1309; iECIAI39_1322; iECs_1301; iECOK1_1307; iECS88_1305; iECO26_1355; iECO103_1326; iECNA114_1301; iECIAI1_1343; iEcolC_1368; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iY75_1357; iAF1260b; STM_v1_0; iMM904; iBWG_1329; ic_1306; iB21_1397; iSF_1195; iAPECO1_1312; iJO1366; iE2348C_1286; iEC042_1314; iAF1260; iECB_1328; iEcHS_1320; iECED1_1282; iECABU_c1320; iECD_1391; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iEC1364_W; iECW_1372; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iECSP_1301; iETEC_1333; iECSE_1348; iECSF_1327; iNRG857_1313; iEKO11_1354; iG2583_1286; iS_1188 KEGG Compound: http://identifiers.org/kegg.compound/C11822; CHEBI: http://identifiers.org/chebi/CHEBI:1020; CHEBI: http://identifiers.org/chebi/CHEBI:21210; CHEBI: http://identifiers.org/chebi/CHEBI:37012; CHEBI: http://identifiers.org/chebi/CHEBI:58671; CHEBI: http://identifiers.org/chebi/CHEBI:77662; BioCyc: http://identifiers.org/biocyc/META:2-AMINOMALONATE-SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2124; InChI Key: https://identifiers.org/inchikey/XMTCKNXTTXDPJX-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd08626 2amsa; 2amsa_c 2ddecg3p_c 2ddecg3p 2-dodecanoyl-sn-glycerol 3-phosphate iPC815; iAF1260; iB21_1397; iJO1366; iAPECO1_1312; iSF_1195; iEC042_1314; iBWG_1329; iE2348C_1286; ic_1306; iECBD_1354; iECDH10B_1368; iEC55989_1330; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iECB_1328; iECUMN_1333; iG2583_1286; iS_1188; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iECSF_1327; iECW_1372; iNRG857_1313; iLF82_1304; iECSP_1301; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iSFV_1184; iSSON_1240; iSDY_1059; iWFL_1372; iZ_1308; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iYL1228; iECNA114_1301; iECSE_1348; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO103_1326; iECP_1309; iEcolC_1368; iECO111_1330; iECs_1301; iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5461; SEED Compound: http://identifiers.org/seed.compound/cpd15350 2ddecg3p; 2ddecg3p_c 2dh3dgal_c 2dh3dgal 2-Dehydro-3-deoxy-D-galactonate STM_v1_0; iAF1260b; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iJO1366; iEC042_1314; iBWG_1329; iB21_1397; iE2348C_1286; iAPECO1_1312; iSF_1195; ic_1306; iAF1260; iEcolC_1368; iECOK1_1307; iECP_1309; iECO111_1330; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECS88_1305; iECO26_1355; iEC1372_W3110; iEC1364_W; iEC1344_C; iYS1720; iEC1368_DH5a; iLF82_1304; iECUMN_1333; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iECSE_1348; iECW_1372; iETEC_1333; iS_1188; iNRG857_1313; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECABU_c1320; iECED1_1282; iECB_1328; iEcE24377_1341; iJR904; iWFL_1372; iUMNK88_1353; iSSON_1240; iUMN146_1321; iYL1228; iSFV_1184; iSFxv_1172; iUTI89_1310 KEGG Compound: http://identifiers.org/kegg.compound/C01216; CHEBI: http://identifiers.org/chebi/CHEBI:1056; CHEBI: http://identifiers.org/chebi/CHEBI:11547; CHEBI: http://identifiers.org/chebi/CHEBI:17028; CHEBI: http://identifiers.org/chebi/CHEBI:19527; CHEBI: http://identifiers.org/chebi/CHEBI:57989; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050486; BioCyc: http://identifiers.org/biocyc/META:2-DEHYDRO-3-DEOXY-D-GALACTONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1627; InChI Key: https://identifiers.org/inchikey/WPAMZTWLKIDIOP-NQXXGFSBSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00894 2dh3dgal; 2dh3dgal_c 2dmmq8_c 2dmmq8 2-Demethylmenaquinone 8 iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iYS1720; iCN718; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iECW_1372; iETEC_1333; iLF82_1304; iECSE_1348; iECUMN_1333; iEKO11_1354; iS_1188; iECSF_1327; iECSP_1301; iSBO_1134; iUTI89_1310; iSSON_1240; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iZ_1308; iSFV_1184; iYL1228; iUMN146_1321; iWFL_1372; iJR904; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iEcHS_1320; iECDH10B_1368; iECD_1391; iEcE24377_1341; iECH74115_1262; iECBD_1354; iECB_1328; iY75_1357; STM_v1_0; iAF1260b; iNF517; iEC1356_Bl21DE3; iML1515; iEK1008; iEC1349_Crooks; iECS88_1305; iECO103_1326; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iECOK1_1307; iEcolC_1368; iECNA114_1301; iECP_1309; iECO26_1355; iPC815; iNJ661; iAPECO1_1312; iEC042_1314; iSB619; iE2348C_1286; iJO1366; iSF_1195; iB21_1397; iAF1260; ic_1306; iBWG_1329 CHEBI: http://identifiers.org/chebi/CHEBI:48455; InChI Key: https://identifiers.org/inchikey/GDUBPWSFXUAETN-AENDIINCSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR02030027; BioCyc: http://identifiers.org/biocyc/META:DEMETHYLMENAQUINONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2178; SEED Compound: http://identifiers.org/seed.compound/cpd15352 2dmmq8; 2dmmq8_c 2dr5p_c 2dr5p 2-Deoxy-D-ribose 5-phosphate iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECS88_1305; iECO111_1330; iECO103_1326; iECP_1309; iECO26_1355; iECOK1_1307; iECs_1301; iPC815; iB21_1397; iSF_1195; iND750; iBWG_1329; iNJ661; iEC042_1314; iE2348C_1286; iJO1366; iAF1260; iMM904; iIT341; iAPECO1_1312; ic_1306; iSB619; iCN900; iAM_Pb448; iIS312; iIS312_Amastigote; iAM_Pc455; iEC1364_W; iSynCJ816; iAM_Pv461; iEC1344_C; iCN718; iYS1720; iIS312_Trypomastigote; iEC1372_W3110; iAM_Pf480; iIS312_Epimastigote; iAM_Pk459; iEC1368_DH5a; Recon3D; iEK1008; iEC1356_Bl21DE3; iNF517; iYS854; iEC1349_Crooks; iCHOv1_DG44; iML1515; iECB_1328; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iEcE24377_1341; iECD_1391; iECH74115_1262; iECED1_1282; iECABU_c1320; iECDH10B_1368; iECBD_1354; iUMNK88_1353; iSDY_1059; iJR904; iWFL_1372; iUMN146_1321; iSFxv_1172; iSFV_1184; iYL1228; iSbBS512_1146; iUTI89_1310; iZ_1308; iSSON_1240; iSBO_1134; iETEC_1333; iECW_1372; iECSF_1327; iECUMN_1333; iS_1188; iEKO11_1354; iLF82_1304; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iG2583_1286; iAF1260b; iHN637; iYO844; STM_v1_0; iRC1080; RECON1; iJN678; iCHOv1; iMM1415; iLJ478; iAT_PLT_636; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-6787328; InChI Key: https://identifiers.org/inchikey/ALQNUOMIEBHXQG-CRCLSJGQSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00673; CHEBI: http://identifiers.org/chebi/CHEBI:1082; CHEBI: http://identifiers.org/chebi/CHEBI:11566; CHEBI: http://identifiers.org/chebi/CHEBI:16132; CHEBI: http://identifiers.org/chebi/CHEBI:19559; CHEBI: http://identifiers.org/chebi/CHEBI:40516; CHEBI: http://identifiers.org/chebi/CHEBI:40921; CHEBI: http://identifiers.org/chebi/CHEBI:40923; CHEBI: http://identifiers.org/chebi/CHEBI:42055; CHEBI: http://identifiers.org/chebi/CHEBI:55513; CHEBI: http://identifiers.org/chebi/CHEBI:57651; CHEBI: http://identifiers.org/chebi/CHEBI:62877; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01031; BioCyc: http://identifiers.org/biocyc/META:DEOXY-RIBOSE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2179; SEED Compound: http://identifiers.org/seed.compound/cpd00510; SEED Compound: http://identifiers.org/seed.compound/cpd26846 2dr5p; 2dr5p[c]; 2dr5p_c 2fe2s_c 2fe2s [2Fe-2S] iron-sulfur cluster iSBO_1134; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSFxv_1172; iWFL_1372; iSFV_1184; iZ_1308; iSSON_1240; iSDY_1059; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECO103_1326; iECO111_1330; iECO26_1355; iECOK1_1307; iECNA114_1301; iECSE_1348; iECP_1309; iEcolC_1368; iECs_1301; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS854; iY75_1357; iAF987; iB21_1397; iSF_1195; iEC042_1314; iEC55989_1330; iBWG_1329; ic_1306; iAPECO1_1312; iE2348C_1286; iJO1366; iECH74115_1262; iEcE24377_1341; iECB_1328; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iEcHS_1320; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463; iYS1720; iECSP_1301; iECUMN_1333; iNRG857_1313; iS_1188; iETEC_1333; iECW_1372; iECSF_1327; iEKO11_1354; iLF82_1304; iG2583_1286; iEcSMS35_1347; iSbBS512_1146 CHEBI: http://identifiers.org/chebi/CHEBI:21134; CHEBI: http://identifiers.org/chebi/CHEBI:49600; CHEBI: http://identifiers.org/chebi/CHEBI:49601; CHEBI: http://identifiers.org/chebi/CHEBI:64605; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151647; SEED Compound: http://identifiers.org/seed.compound/cpd24604 2fe2s; 2fe2s_c; _2fe2s_c 2hdec9eg3p_c 2hdec9eg3p 2-hexadec-9-enoyl-sn-glycerol 3-phosphate iECH74115_1262; iECB_1328; iEC55989_1330; iEcHS_1320; iECBD_1354; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iUMNK88_1353; iUMN146_1321; iSBO_1134; iYL1228; iWFL_1372; iSSON_1240; iUTI89_1310; iZ_1308; iSFV_1184; iSDY_1059; iSbBS512_1146; iSFxv_1172; iAF1260b; iY75_1357; STM_v1_0; iECW_1372; iECSF_1327; iECUMN_1333; iLF82_1304; iG2583_1286; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iS_1188; iETEC_1333; iEKO11_1354; iECNA114_1301; iECS88_1305; iECO26_1355; iECP_1309; iECO111_1330; iECSE_1348; iECIAI39_1322; iECO103_1326; iECs_1301; iECIAI1_1343; iEcolC_1368; iECOK1_1307; ic_1306; iSF_1195; iAPECO1_1312; iBWG_1329; iJO1366; iE2348C_1286; iAF1260; iPC815; iB21_1397; iEC042_1314; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5464; SEED Compound: http://identifiers.org/seed.compound/cpd15354 2hdec9eg3p; 2hdec9eg3p_c 2mcit_c 2mcit 2-Methylcitrate iMM1415; iAF987; STM_v1_0; iY75_1357; RECON1; iAF1260b; iYO844; iCHOv1; iCHOv1_DG44; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; Recon3D; iEK1008; iAF1260; ic_1306; iND750; iB21_1397; iAPECO1_1312; iEC042_1314; iJO1366; iJN746; iE2348C_1286; iECO26_1355; iECO111_1330; iECs_1301; iEcHS_1320; iEcolC_1368; iECOK1_1307; iECS88_1305; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECP_1309; iEC1372_W3110; iEC1364_W; iJN1463; iYS1720; iCN718; iEC1344_C; iEC1368_DH5a; iG2583_1286; iECSE_1348; iECUMN_1333; iETEC_1333; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iLF82_1304; iECW_1372; iNRG857_1313; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECB_1328; iUMN146_1321; iUMNK88_1353; iZ_1308; iJR904; iWFL_1372; iUTI89_1310 KEGG Compound: http://identifiers.org/kegg.compound/C02225; CHEBI: http://identifiers.org/chebi/CHEBI:10860; CHEBI: http://identifiers.org/chebi/CHEBI:11592; CHEBI: http://identifiers.org/chebi/CHEBI:11618; CHEBI: http://identifiers.org/chebi/CHEBI:1203; CHEBI: http://identifiers.org/chebi/CHEBI:15598; CHEBI: http://identifiers.org/chebi/CHEBI:19630; CHEBI: http://identifiers.org/chebi/CHEBI:19695; CHEBI: http://identifiers.org/chebi/CHEBI:19696; CHEBI: http://identifiers.org/chebi/CHEBI:30835; CHEBI: http://identifiers.org/chebi/CHEBI:30836; CHEBI: http://identifiers.org/chebi/CHEBI:50948; CHEBI: http://identifiers.org/chebi/CHEBI:58853; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00379; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03610; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050442; BioCyc: http://identifiers.org/biocyc/META:CPD-622; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90279; InChI Key: https://identifiers.org/inchikey/YNOXCRMFGMSKIJ-NFNCENRGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd01501; SEED Compound: http://identifiers.org/seed.compound/cpd24620 2mcit; 2mcit[c]; 2mcit_c; _2mcit_c 2omhmbl_c 2omhmbl 2-Octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol STM_v1_0; iAF1260b; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iBWG_1329; iJO1366; iSF_1195; iEC042_1314; iAF1260; ic_1306; iE2348C_1286; iPC815; iAPECO1_1312; iB21_1397; iECO26_1355; iECS88_1305; iECO111_1330; iECNA114_1301; iECP_1309; iECIAI1_1343; iECs_1301; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECO103_1326; iEC1372_W3110; iYS1720; iJN1463; iCN718; iEC1368_DH5a; iEC1344_C; iEC1364_W; iS_1188; iECUMN_1333; iETEC_1333; iG2583_1286; iECSF_1327; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iECSP_1301; iECW_1372; iECSE_1348; iEKO11_1354; iECD_1391; iECDH10B_1368; iEcE24377_1341; iECB_1328; iECBD_1354; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iUMNK88_1353; iJR904; iSSON_1240; iWFL_1372; iSbBS512_1146; iSFV_1184; iSFxv_1172; iUTI89_1310; iYL1228; iZ_1308; iUMN146_1321; iSDY_1059; iSBO_1134 CHEBI: http://identifiers.org/chebi/CHEBI:1231; CHEBI: http://identifiers.org/chebi/CHEBI:19728; CHEBI: http://identifiers.org/chebi/CHEBI:27688; CHEBI: http://identifiers.org/chebi/CHEBI:61705; BioCyc: http://identifiers.org/biocyc/META:OCTAPRENYL-METHYL-OH-METHOXY-BENZQ; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2187; InChI Key: https://identifiers.org/inchikey/QURLIMHPCRKMJP-WDXILIIOSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15360 2omhmbl; 2omhmbl_c 2p4c2me_c 2p4c2me 2-phospho-4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol iAF1260; iB21_1397; ic_1306; iEC042_1314; iBWG_1329; iSF_1195; iJO1366; iE2348C_1286; iPC815; iIT341; iAPECO1_1312; iJN746; iSB619; iNJ661; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECBD_1354; iECB_1328; iECED1_1282; iECD_1391; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECSE_1348; iNRG857_1313; iS_1188; iECSP_1301; iECSF_1327; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iECW_1372; iG2583_1286; iLF82_1304; iEKO11_1354; iCN718; iEC1344_C; iCN900; iEC1364_W; iEC1368_DH5a; iJN1463; iYS1720; iSynCJ816; iEC1372_W3110; iSFV_1184; iSDY_1059; iUMN146_1321; iSSON_1240; iUTI89_1310; iZ_1308; iJR904; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iYL1228; iSBO_1134; iSFxv_1172; iECNA114_1301; iECO103_1326; iECP_1309; iECS88_1305; iECIAI1_1343; iECO26_1355; iECO111_1330; iECOK1_1307; iECs_1301; iEcolC_1368; iECIAI39_1322; iHN637; iAF1260b; iAF987; iY75_1357; iLJ478; STM_v1_0; iYO844; iJN678; iYS854; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iJB785; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C11436; CHEBI: http://identifiers.org/chebi/CHEBI:11649; CHEBI: http://identifiers.org/chebi/CHEBI:11650; CHEBI: http://identifiers.org/chebi/CHEBI:1266; CHEBI: http://identifiers.org/chebi/CHEBI:16840; CHEBI: http://identifiers.org/chebi/CHEBI:57919; InChI Key: https://identifiers.org/inchikey/HTJXTKBIUVFUAR-XHIBXCGHSA-J; BioCyc: http://identifiers.org/biocyc/META:2-PHOSPHO-4-CYTIDINE-5-DIPHOSPHO-2-C-MET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1641; SEED Compound: http://identifiers.org/seed.compound/cpd08288 2p4c2me; 2p4c2me[c]; 2p4c2me_c; _2p4c2me_c 2sephchc_c 2sephchc 2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate iY75_1357; iEK1008; iML1515; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iE2348C_1286; iBWG_1329; iJO1366; ic_1306; iEC042_1314; iB21_1397; iSF_1195; iAPECO1_1312; iEcolC_1368; iECNA114_1301; iECO111_1330; iECP_1309; iECO103_1326; iECOK1_1307; iECO26_1355; iEcHS_1320; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECs_1301; iEC1368_DH5a; iAM_Pb448; iEC1344_C; iAM_Pf480; iAM_Pv461; iAM_Pc455; iSynCJ816; iEC1364_W; iEC1372_W3110; iAM_Pk459; iECSE_1348; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iECW_1372; iEKO11_1354; iECUMN_1333; iECSF_1327; iECSP_1301; iS_1188; iLF82_1304; iG2583_1286; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECBD_1354; iECB_1328; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECD_1391; iECED1_1282; iEcE24377_1341; iWFL_1372; iZ_1308; iUTI89_1310; iSSON_1240; iSbBS512_1146; iSBO_1134; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iSFV_1184; iSDY_1059 KEGG Compound: http://identifiers.org/kegg.compound/C16519; CHEBI: http://identifiers.org/chebi/CHEBI:50271; CHEBI: http://identifiers.org/chebi/CHEBI:58818; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1861; InChI Key: https://identifiers.org/inchikey/XYCATPIYKOARSZ-OAIFWDMCSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd16335 2sephchc; 2sephchc_c 2tpr3dpcoa_c 2tpr3dpcoa 2'-(5''-triphosphoribosyl)-3'-dephospho-CoA iYS1720; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iG2583_1286; iECUMN_1333; iS_1188; iECW_1372; iLF82_1304; iECSP_1301; iEKO11_1354; iETEC_1333; iECSE_1348; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iWFL_1372; iYL1228; iUTI89_1310; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iSSON_1240; iZ_1308; iSbBS512_1146; iSBO_1134; iSFV_1184; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iY75_1357; STM_v1_0; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECO26_1355; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECs_1301; iEcHS_1320; iEcolC_1368; iECO103_1326; iECP_1309; iECS88_1305; iECO111_1330; ic_1306; iEC042_1314; iAF1260; iSF_1195; iAPECO1_1312; iBWG_1329; iE2348C_1286; iB21_1397; iJO1366 KEGG Compound: http://identifiers.org/kegg.compound/C19771; CHEBI: http://identifiers.org/chebi/CHEBI:11392; CHEBI: http://identifiers.org/chebi/CHEBI:61378; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050169; BioCyc: http://identifiers.org/biocyc/META:2-5-TRIPHOSPHORIBOSYL-3-DEPHOSPHO-; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2769; InChI Key: https://identifiers.org/inchikey/NFWZJXFBUKDGOX-HWCXJHOSSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd15364 2tpr3dpcoa; 2tpr3dpcoa_c 34hpp_c 34hpp 3-(4-Hydroxyphenyl)pyruvate iJN746; iAF1260; iJO1366; ic_1306; iBWG_1329; iPC815; iIT341; iNJ661; iSF_1195; iB21_1397; iMM904; iND750; iSB619; iEC042_1314; iAPECO1_1312; iE2348C_1286; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iECABU_c1320; iECED1_1282; iECB_1328; iECBD_1354; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iECH74115_1262; iECUMN_1333; iECSF_1327; iECW_1372; iLF82_1304; iECSE_1348; iETEC_1333; iECSP_1301; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iS_1188; iEKO11_1354; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iAM_Pc455; iCN900; iAM_Pb448; iEC1344_C; iAM_Pf480; iAM_Pv461; iAM_Pk459; iYS1720; iEC1364_W; iJN1463; iCN718; iZ_1308; iUMN146_1321; iWFL_1372; iSFV_1184; iSBO_1134; iSSON_1240; iSbBS512_1146; iYL1228; iSDY_1059; iSFxv_1172; iUMNK88_1353; iJR904; iUTI89_1310; iECNA114_1301; iECS88_1305; iEcHS_1320; iECO26_1355; iECs_1301; iECP_1309; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECO103_1326; iECIAI1_1343; iEcolC_1368; iHN637; iMM1415; iCHOv1; iRC1080; iLJ478; iJN678; iAT_PLT_636; iYO844; STM_v1_0; iAF987; iY75_1357; iAF1260b; RECON1; iAF692; iEK1008; iNF517; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; Recon3D; iML1515; iJB785; iLB1027_lipid; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-31365; KEGG Compound: http://identifiers.org/kegg.compound/C01179; CHEBI: http://identifiers.org/chebi/CHEBI:11725; CHEBI: http://identifiers.org/chebi/CHEBI:11727; CHEBI: http://identifiers.org/chebi/CHEBI:12016; CHEBI: http://identifiers.org/chebi/CHEBI:1431; CHEBI: http://identifiers.org/chebi/CHEBI:15999; CHEBI: http://identifiers.org/chebi/CHEBI:20425; CHEBI: http://identifiers.org/chebi/CHEBI:20426; CHEBI: http://identifiers.org/chebi/CHEBI:36242; CHEBI: http://identifiers.org/chebi/CHEBI:42422; CHEBI: http://identifiers.org/chebi/CHEBI:594665; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00707; InChI Key: https://identifiers.org/inchikey/KKADPXVIOXHVKN-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:P-HYDROXY-PHENYLPYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM153; SEED Compound: http://identifiers.org/seed.compound/cpd00868 34hpp; 34hpp[c]; 34hpp_c; _34hpp_c 3amac_c 3amac 3-Aminoacrylate iECS88_1305; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECs_1301; iECO26_1355; iECP_1309; iECNA114_1301; iECSE_1348; iECOK1_1307; iECIAI1_1343; iECO111_1330; iJO1366; iEC042_1314; iB21_1397; iE2348C_1286; iBWG_1329; iAPECO1_1312; iSF_1195; ic_1306; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iECH74115_1262; iECABU_c1320; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iEcHS_1320; iECB_1328; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iZ_1308; iSSON_1240; iSFxv_1172; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSFV_1184; iWFL_1372; iSDY_1059; iECSP_1301; iECUMN_1333; iETEC_1333; iECSF_1327; iECW_1372; iG2583_1286; iS_1188; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iLF82_1304; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C20253; CHEBI: http://identifiers.org/chebi/CHEBI:59893; CHEBI: http://identifiers.org/chebi/CHEBI:59894; BioCyc: http://identifiers.org/biocyc/META:CPD0-2339; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162288; InChI Key: https://identifiers.org/inchikey/YTLYLLTVENPWFT-UPHRSURJSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd21486 3amac; 3amac_c 3dhgulnp_c 3dhgulnp 3-keto-L-gulonate-6-phosphate iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEcSMS35_1347; iETEC_1333; iS_1188; iECSP_1301; iEKO11_1354; iG2583_1286; iLF82_1304; iECSF_1327; iECW_1372; iECUMN_1333; iNRG857_1313; iSFV_1184; iUMNK88_1353; iUTI89_1310; iSBO_1134; iJR904; iZ_1308; iSFxv_1172; iWFL_1372; iYL1228; iSDY_1059; iSSON_1240; iSbBS512_1146; iUMN146_1321; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iECB_1328; iECBD_1354; iECD_1391; iAF1260b; STM_v1_0; iY75_1357; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECO111_1330; iECSE_1348; iECP_1309; iECNA114_1301; iECIAI39_1322; iECs_1301; iECS88_1305; iECO103_1326; iEcolC_1368; iSF_1195; iB21_1397; iEC042_1314; iBWG_1329; iJO1366; ic_1306; iPC815; iE2348C_1286; iAPECO1_1312; iAF1260 InChI Key: https://identifiers.org/inchikey/BDUIIKXSXFDPEC-LWKDLAHASA-K; KEGG Compound: http://identifiers.org/kegg.compound/C14899; CHEBI: http://identifiers.org/chebi/CHEBI:49039; CHEBI: http://identifiers.org/chebi/CHEBI:58774; BioCyc: http://identifiers.org/biocyc/META:CPD-2343; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1170; SEED Compound: http://identifiers.org/seed.compound/cpd10596 3dhgulnp; 3dhgulnp_c 3fe4s_c 3fe4s [3Fe-4S] damaged iron-sulfur cluster iECIAI1_1343; iEcolC_1368; iECs_1301; iECO111_1330; iECNA114_1301; iECO103_1326; iECS88_1305; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECP_1309; iSF_1195; iAPECO1_1312; ic_1306; iJO1366; iB21_1397; iBWG_1329; iE2348C_1286; iEC042_1314; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECABU_c1320; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECB_1328; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECD_1391; iECH74115_1262; iSbBS512_1146; iUMN146_1321; iSBO_1134; iSFV_1184; iUTI89_1310; iZ_1308; iWFL_1372; iSDY_1059; iSSON_1240; iSFxv_1172; iUMNK88_1353; iNRG857_1313; iS_1188; iECSF_1327; iLF82_1304; iECUMN_1333; iECW_1372; iEKO11_1354; iECSE_1348; iEcSMS35_1347; iG2583_1286; iECSP_1301; iETEC_1333; iY75_1357; iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147396 3fe4s; 3fe4s_c; _3fe4s_c 3hhexACP_c 3hhexACP (R)-3-Hydroxyhexanoyl-[acyl-carrier protein] iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iJB785; iML1515; iYS854; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iJN1463; iYS1720; iEC1344_C; iECDH1ME8569_1439; iEcHS_1320; iECED1_1282; iECB_1328; iECABU_c1320; iECDH10B_1368; iECD_1391; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECH74115_1262; iECBD_1354; iBWG_1329; iPC815; iJN746; iSF_1195; ic_1306; iAF1260; iE2348C_1286; iB21_1397; iJO1366; iEC042_1314; iAPECO1_1312; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iETEC_1333; iECW_1372; iS_1188; iECSP_1301; iLF82_1304; iG2583_1286; iHN637; iY75_1357; iAF987; iAF1260b; iJN678; STM_v1_0; iSDY_1059; iSBO_1134; iSFV_1184; iSFxv_1172; iZ_1308; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iYL1228; iSSON_1240; iUMN146_1321; iWFL_1372; iECOK1_1307; iECO26_1355; iECO103_1326; iEcolC_1368; iECs_1301; iECS88_1305; iECP_1309; iECO111_1330; iECSE_1348; iECNA114_1301; iECIAI39_1322; iECIAI1_1343 KEGG Compound: http://identifiers.org/kegg.compound/C05747; CHEBI: http://identifiers.org/chebi/CHEBI:326; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060006; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25370; SEED Compound: http://identifiers.org/seed.compound/cpd11479 3hhexACP; 3hhexACP[c]; 3hhexACP_c; _3hhexACP_c 3hmrsACP_c 3hmrsACP (R)-3-Hydroxytetradecanoyl-[acyl-carrier protein] iECSE_1348; iECO103_1326; iEcolC_1368; iECP_1309; iECs_1301; iECIAI39_1322; iECOK1_1307; iECS88_1305; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECO26_1355; iSB619; iBWG_1329; iAPECO1_1312; iEC042_1314; ic_1306; iSF_1195; iJO1366; iE2348C_1286; iPC815; iJN746; iB21_1397; iAF1260; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iSynCJ816; iJN1463; iYS854; iJB785; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECB_1328; iEcE24377_1341; iECABU_c1320; iECED1_1282; iWFL_1372; iUTI89_1310; iSBO_1134; iZ_1308; iSDY_1059; iSFV_1184; iJR904; iSFxv_1172; iSSON_1240; iSbBS512_1146; iYL1228; iUMNK88_1353; iUMN146_1321; iNRG857_1313; iLF82_1304; iECSF_1327; iETEC_1333; iECSP_1301; iEcSMS35_1347; iS_1188; iECUMN_1333; iEKO11_1354; iECW_1372; iG2583_1286; iY75_1357; iAF1260b; iJN678; iHN637; iAF987; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C04688; BioCyc: http://identifiers.org/biocyc/META:R-3-hydroxymyristoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7733; SEED Compound: http://identifiers.org/seed.compound/cpd11484 3hmrsACP; 3hmrsACP[c]; 3hmrsACP_c; _3hmrsACP_c 3hodcoa_c 3hodcoa (S)-3-Hydroxyoctadecanoyl-CoA iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iEcHS_1320; iECBD_1354; iEcDH1_1363; iECED1_1282; iEC55989_1330; iECD_1391; iECH74115_1262; iSFxv_1172; iYL1228; iSDY_1059; iSFV_1184; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iZ_1308; iSBO_1134; iUMN146_1321; iUTI89_1310; iSSON_1240; iY75_1357; STM_v1_0; iAF987; iAF1260b; iRC1080; iECW_1372; iS_1188; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iETEC_1333; iLF82_1304; iECSF_1327; iECSP_1301; iECSE_1348; iNRG857_1313; iEKO11_1354; iECNA114_1301; iECO111_1330; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECs_1301; iECP_1309; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECS88_1305; iJO1366; iPC815; iB21_1397; iE2348C_1286; ic_1306; iEC042_1314; iSF_1195; iAF1260; iBWG_1329; iAPECO1_1312; Recon3D; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iJN1463 CHEBI: http://identifiers.org/chebi/CHEBI:50577; CHEBI: http://identifiers.org/chebi/CHEBI:87561; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050159; BioCyc: http://identifiers.org/biocyc/META:CPD0-2253; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31746; InChI Key: https://identifiers.org/inchikey/WZMAIEGYXCOYSH-SFKGBVSGSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd15204 3hodcoa; 3hodcoa[c]; 3hodcoa_c; _3hodcoa_c 3oddcoa_c 3oddcoa 3-Oxododecanoyl-CoA iYO844; iAF1260b; iY75_1357; STM_v1_0; iAF987; iYS854; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iE2348C_1286; iBWG_1329; ic_1306; iPC815; iJO1366; iJN746; iSB619; iSF_1195; iAF1260; iB21_1397; iAPECO1_1312; iEC042_1314; iECO103_1326; iECSE_1348; iECNA114_1301; iECP_1309; iECO26_1355; iECIAI1_1343; iECs_1301; iECOK1_1307; iECS88_1305; iECO111_1330; iEcolC_1368; iECIAI39_1322; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iYS1720; iECUMN_1333; iG2583_1286; iNRG857_1313; iECW_1372; iECSF_1327; iS_1188; iEKO11_1354; iETEC_1333; iLF82_1304; iECSP_1301; iEcSMS35_1347; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECD_1391; iEcHS_1320; iECABU_c1320; iECED1_1282; iWFL_1372; iUTI89_1310; iYL1228; iUMN146_1321; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iZ_1308; iSDY_1059; iSFxv_1172; iSFV_1184 Reactome Compound: http://identifiers.org/reactome/R-ALL-77253; KEGG Compound: http://identifiers.org/kegg.compound/C05263; CHEBI: http://identifiers.org/chebi/CHEBI:1636; CHEBI: http://identifiers.org/chebi/CHEBI:20169; CHEBI: http://identifiers.org/chebi/CHEBI:27868; CHEBI: http://identifiers.org/chebi/CHEBI:62615; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03937; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06350; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62368; InChI Key: https://identifiers.org/inchikey/HQANBZHVWIDNQZ-GMHMEAMDSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050013; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050247; BioCyc: http://identifiers.org/biocyc/META:CPD0-2105; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM705; SEED Compound: http://identifiers.org/seed.compound/cpd03117 3oddcoa; 3oddcoa_c; _3oddcoa_c 3odecACP_c 3odecACP 3-Oxodecanoyl-[acyl-carrier protein] iECSF_1327; iEcSMS35_1347; iS_1188; iECW_1372; iLF82_1304; iETEC_1333; iNRG857_1313; iECSP_1301; iG2583_1286; iEKO11_1354; iECUMN_1333; iHN637; iAF987; iJN678; STM_v1_0; iAF1260b; iY75_1357; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECSE_1348; iECO26_1355; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECs_1301; iECO111_1330; iECOK1_1307; iECP_1309; iSbBS512_1146; iUMN146_1321; iSSON_1240; iYL1228; iZ_1308; iSFV_1184; iUTI89_1310; iWFL_1372; iSDY_1059; iSBO_1134; iSFxv_1172; iUMNK88_1353; iYS854; iML1515; iEC1364_W; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iJN1463; iEC1372_W3110; iSynCJ816; iEC1344_C; iYS1720; iEC1368_DH5a; iEC042_1314; iBWG_1329; iJO1366; iB21_1397; iE2348C_1286; iSF_1195; iAPECO1_1312; iAF1260; iJN746; ic_1306; iPC815; iEcE24377_1341; iECED1_1282; iECB_1328; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262; iECD_1391; iEC55989_1330 KEGG Compound: http://identifiers.org/kegg.compound/C05753; CHEBI: http://identifiers.org/chebi/CHEBI:1634; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060011; BioCyc: http://identifiers.org/biocyc/META:3-oxo-decanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26616; SEED Compound: http://identifiers.org/seed.compound/cpd11487 3odecACP; 3odecACP[c]; 3odecACP_c; _3odecACP_c 3omrsACP_c 3omrsACP 3-Oxotetradecanoyl-[acyl-carrier protein] iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iML1515; iEC1364_W; iYS854; iEC1372_W3110; iSynCJ816; iEC1344_C; iJN1463; iEC1368_DH5a; iYS1720; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECBD_1354; iE2348C_1286; iAPECO1_1312; iPC815; iBWG_1329; iB21_1397; ic_1306; iJN746; iEC042_1314; iAF1260; iJO1366; iSF_1195; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iLF82_1304; iECSP_1301; iG2583_1286; iEKO11_1354; iECW_1372; iETEC_1333; iS_1188; iECUMN_1333; iY75_1357; STM_v1_0; iJN678; iHN637; iAF987; iAF1260b; iSSON_1240; iUMN146_1321; iSBO_1134; iSFxv_1172; iWFL_1372; iUMNK88_1353; iUTI89_1310; iZ_1308; iSFV_1184; iSbBS512_1146; iYL1228; iSDY_1059; iECSE_1348; iECP_1309; iECOK1_1307; iECS88_1305; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECs_1301; iECO111_1330; iEcolC_1368 KEGG Compound: http://identifiers.org/kegg.compound/C05759; CHEBI: http://identifiers.org/chebi/CHEBI:1655; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060017; BioCyc: http://identifiers.org/biocyc/META:3-oxo-myristoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26095; SEED Compound: http://identifiers.org/seed.compound/cpd11491 3omrsACP; 3omrsACP[c]; 3omrsACP_c; _3omrsACP_c 3oocoa_c 3oocoa 3-Oxooctanoyl-CoA iECO103_1326; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECSE_1348; iECO26_1355; iECOK1_1307; iECP_1309; iECO111_1330; iECS88_1305; iECs_1301; iAPECO1_1312; iAF1260; iBWG_1329; ic_1306; iSB619; iB21_1397; iEC042_1314; iSF_1195; iJN746; iPC815; iE2348C_1286; iJO1366; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iJN1463; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iECBD_1354; iECD_1391; iEcE24377_1341; iEC55989_1330; iSBO_1134; iWFL_1372; iUMNK88_1353; iZ_1308; iSSON_1240; iSDY_1059; iUMN146_1321; iSFxv_1172; iSFV_1184; iSbBS512_1146; iYL1228; iUTI89_1310; iETEC_1333; iEKO11_1354; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iG2583_1286; iECSF_1327; iECW_1372; iECUMN_1333; iECSP_1301; iS_1188; STM_v1_0; iAF987; iAF1260b; iYO844; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-77328; KEGG Compound: http://identifiers.org/kegg.compound/C05267; CHEBI: http://identifiers.org/chebi/CHEBI:1645; CHEBI: http://identifiers.org/chebi/CHEBI:20175; CHEBI: http://identifiers.org/chebi/CHEBI:28264; CHEBI: http://identifiers.org/chebi/CHEBI:62619; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050249; BioCyc: http://identifiers.org/biocyc/META:CPD0-2106; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM706; InChI Key: https://identifiers.org/inchikey/WPIVBCGRGVNDDT-CECATXLMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03121 3oocoa; 3oocoa_c; _3oocoa_c 3ooctACP_c 3ooctACP 3-Oxooctanoyl-[acyl-carrier protein] iAF1260b; iJN678; iHN637; iY75_1357; STM_v1_0; iAF987; iJB785; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iAF1260; iPC815; iE2348C_1286; iBWG_1329; iB21_1397; iEC042_1314; iJN746; iSF_1195; iAPECO1_1312; iJO1366; ic_1306; iECO26_1355; iECO111_1330; iECS88_1305; iECIAI39_1322; iECP_1309; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECs_1301; iECNA114_1301; iECSE_1348; iEcolC_1368; iEC1344_C; iYS1720; iJN1463; iEC1372_W3110; iEC1368_DH5a; iSynCJ816; iECUMN_1333; iEKO11_1354; iNRG857_1313; iECW_1372; iECSP_1301; iLF82_1304; iETEC_1333; iECSF_1327; iEcSMS35_1347; iS_1188; iG2583_1286; iECBD_1354; iECED1_1282; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECB_1328; iEcHS_1320; iEcE24377_1341; iUMN146_1321; iSDY_1059; iWFL_1372; iUTI89_1310; iSFV_1184; iZ_1308; iSbBS512_1146; iYL1228; iSSON_1240; iSFxv_1172; iSBO_1134; iUMNK88_1353 KEGG Compound: http://identifiers.org/kegg.compound/C05750; CHEBI: http://identifiers.org/chebi/CHEBI:1646; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060008; BioCyc: http://identifiers.org/biocyc/META:3-Oxo-octanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28031; SEED Compound: http://identifiers.org/seed.compound/cpd11490 3ooctACP; 3ooctACP[c]; 3ooctACP_c; _3ooctACP_c 3php_c 3php 3-Phosphohydroxypyruvate iLJ478; iAF692; iHN637; STM_v1_0; iCHOv1; iAF987; iYO844; iY75_1357; RECON1; iMM1415; iJN678; iAF1260b; iEC1349_Crooks; iEK1008; iNF517; iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; Recon3D; iML1515; iJB785; iE2348C_1286; iEC042_1314; iAPECO1_1312; iAF1260; iBWG_1329; iMM904; iNJ661; iIT341; iJN746; iND750; iB21_1397; ic_1306; iJO1366; iSF_1195; iPC815; iSB619; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iECO111_1330; iECNA114_1301; iECs_1301; iECO26_1355; iECS88_1305; iEcolC_1368; iECOK1_1307; iECO103_1326; iECP_1309; iJN1463; iEC1368_DH5a; iCN718; iEC1364_W; iEC1372_W3110; iCN900; iEC1344_C; iSynCJ816; iYS1720; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iECW_1372; iECSP_1301; iLF82_1304; iS_1188; iETEC_1333; iECSE_1348; iEKO11_1354; iNRG857_1313; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECB_1328; iECED1_1282; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iSDY_1059; iSSON_1240; iZ_1308; iSFV_1184; iSBO_1134; iSbBS512_1146; iSFxv_1172; iJR904; iYL1228; iUMNK88_1353; iWFL_1372; iUTI89_1310; iUMN146_1321 Reactome Compound: http://identifiers.org/reactome/R-ALL-977329; KEGG Compound: http://identifiers.org/kegg.compound/C03232; CHEBI: http://identifiers.org/chebi/CHEBI:11883; CHEBI: http://identifiers.org/chebi/CHEBI:11884; CHEBI: http://identifiers.org/chebi/CHEBI:1661; CHEBI: http://identifiers.org/chebi/CHEBI:18110; CHEBI: http://identifiers.org/chebi/CHEBI:20191; CHEBI: http://identifiers.org/chebi/CHEBI:20192; CHEBI: http://identifiers.org/chebi/CHEBI:30933; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01024; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60175; InChI Key: https://identifiers.org/inchikey/LFLUCDOSQPJJBE-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:3-P-HYDROXYPYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM541; SEED Compound: http://identifiers.org/seed.compound/cpd02069 3php; 3php[c]; 3php_c; _3php_c 3psme_c 3psme 5-O-(1-Carboxyvinyl)-3-phosphoshikimate iWFL_1372; iSDY_1059; iSFxv_1172; iSFV_1184; iUTI89_1310; iJR904; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iYL1228; iZ_1308; iSSON_1240; iSBO_1134; iECO26_1355; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECs_1301; iECS88_1305; iECNA114_1301; iECP_1309; iECO103_1326; iECIAI39_1322; iJB785; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iNF517; iEK1008; iYS854; iJN678; iY75_1357; iAF1260b; iYO844; iAF692; iLJ478; STM_v1_0; iHN637; iAF987; iE2348C_1286; iJO1366; iND750; ic_1306; iSB619; iNJ661; iAPECO1_1312; iSF_1195; iJN746; iMM904; iPC815; iEC042_1314; iIT341; iB21_1397; iBWG_1329; iAF1260; iEC55989_1330; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECD_1391; iEcHS_1320; iSynCJ816; iAM_Pf480; iCN900; iJN1463; iAM_Pk459; iYS1720; iCN718; iEC1364_W; iEC1368_DH5a; iEC1344_C; iAM_Pb448; iAM_Pc455; iAM_Pv461; iEC1372_W3110; iECSP_1301; iLF82_1304; iG2583_1286; iEKO11_1354; iECW_1372; iECUMN_1333; iS_1188; iEcSMS35_1347; iETEC_1333; iECSF_1327; iNRG857_1313; iECSE_1348 Reactome Compound: http://identifiers.org/reactome/R-ALL-964900; KEGG Compound: http://identifiers.org/kegg.compound/C01269; CHEBI: http://identifiers.org/chebi/CHEBI:12094; CHEBI: http://identifiers.org/chebi/CHEBI:12097; CHEBI: http://identifiers.org/chebi/CHEBI:16257; CHEBI: http://identifiers.org/chebi/CHEBI:20533; CHEBI: http://identifiers.org/chebi/CHEBI:2104; CHEBI: http://identifiers.org/chebi/CHEBI:57701; BioCyc: http://identifiers.org/biocyc/META:3-ENOLPYRUVYL-SHIKIMATE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1365; InChI Key: https://identifiers.org/inchikey/QUTYKIXIUDQOLK-PRJMDXOYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00932 3psme; 3psme[c]; 3psme_c; _3psme_c 3sala_c 3sala 3-Sulfino-L-alanine iECW_1372; iECSP_1301; iECUMN_1333; iNRG857_1313; iEKO11_1354; iS_1188; iEcSMS35_1347; iG2583_1286; iECSF_1327; iECSE_1348; iLF82_1304; iETEC_1333; iAF1260b; iMM1415; iHN637; STM_v1_0; iY75_1357; RECON1; iLJ478; iCHOv1; iECOK1_1307; iECS88_1305; iECNA114_1301; iECIAI1_1343; iECs_1301; iEcolC_1368; iECP_1309; iECO103_1326; iECO26_1355; iECIAI39_1322; iECO111_1330; iUMN146_1321; iWFL_1372; iZ_1308; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iSFV_1184; iSDY_1059; iSBO_1134; iYL1228; iSFxv_1172; iSSON_1240; iEC1356_Bl21DE3; iML1515; Recon3D; iEC1349_Crooks; iCHOv1_DG44; iEC1344_C; iEC1372_W3110; iAM_Pb448; iIS312_Trypomastigote; iAM_Pk459; iIS312_Amastigote; iJN1463; iAM_Pv461; iAM_Pf480; iYS1720; iEC1368_DH5a; iIS312; iAM_Pc455; iCN718; iIS312_Epimastigote; iEC1364_W; iAPECO1_1312; iJO1366; iEC042_1314; iBWG_1329; ic_1306; iSF_1195; iB21_1397; iAF1260; iE2348C_1286; iPC815; iECBD_1354; iECH74115_1262; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECD_1391; iEcHS_1320; iECDH1ME8569_1439 Reactome Compound: http://identifiers.org/reactome/R-ALL-1614519; InChI Key: https://identifiers.org/inchikey/ADVPTQAUNPRNPO-REOHCLBHSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00606; CHEBI: http://identifiers.org/chebi/CHEBI:11888; CHEBI: http://identifiers.org/chebi/CHEBI:11889; CHEBI: http://identifiers.org/chebi/CHEBI:16345; CHEBI: http://identifiers.org/chebi/CHEBI:1664; CHEBI: http://identifiers.org/chebi/CHEBI:21271; CHEBI: http://identifiers.org/chebi/CHEBI:224037; CHEBI: http://identifiers.org/chebi/CHEBI:41618; CHEBI: http://identifiers.org/chebi/CHEBI:41721; CHEBI: http://identifiers.org/chebi/CHEBI:61085; CHEBI: http://identifiers.org/chebi/CHEBI:8973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00996; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60179; BioCyc: http://identifiers.org/biocyc/META:3-SULFINOALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM498; SEED Compound: http://identifiers.org/seed.compound/cpd00467 3sala; 3sala[c]; 3sala_c 4abut_c 4abut 4-Aminobutanoate iECABU_c1320; iECH74115_1262; iECB_1328; iEcDH1_1363; iECED1_1282; iECD_1391; iECDH10B_1368; iEcHS_1320; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iEC55989_1330; iSDY_1059; iSBO_1134; iUMNK88_1353; iSSON_1240; iYL1228; iUMN146_1321; iSbBS512_1146; iJR904; iSFxv_1172; iSFV_1184; iWFL_1372; iUTI89_1310; iZ_1308; iRC1080; iAT_PLT_636; iAF692; RECON1; iY75_1357; iAF1260b; iMM1415; iHN637; iYO844; STM_v1_0; iCHOv1; iJN678; iNRG857_1313; iETEC_1333; iECUMN_1333; iG2583_1286; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iECW_1372; iECSF_1327; iS_1188; iLF82_1304; iECS88_1305; iECP_1309; iECSE_1348; iECOK1_1307; iECIAI39_1322; iECO26_1355; iECO103_1326; iECO111_1330; iEcolC_1368; iECNA114_1301; iECs_1301; iECIAI1_1343; ic_1306; iSF_1195; iJN746; iAF1260; iND750; iBWG_1329; iAPECO1_1312; iMM904; iE2348C_1286; iNJ661; iPC815; iIT341; iEC042_1314; iSB619; iB21_1397; iJO1366; iCHOv1_DG44; iNF517; iML1515; iEC1349_Crooks; Recon3D; iYS854; iEC1356_Bl21DE3; iEK1008; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iSynCJ816; iCN718; iYS1720; iJN1463; iCN900; iEC1344_C Reactome Compound: http://identifiers.org/reactome/R-ALL-352003; Reactome Compound: http://identifiers.org/reactome/R-ALL-352011; Reactome Compound: http://identifiers.org/reactome/R-ALL-428571; Reactome Compound: http://identifiers.org/reactome/R-ALL-916850; InChI Key: https://identifiers.org/inchikey/BTCSSZJGUNDROE-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00334; CHEBI: http://identifiers.org/chebi/CHEBI:11961; CHEBI: http://identifiers.org/chebi/CHEBI:16865; CHEBI: http://identifiers.org/chebi/CHEBI:1786; CHEBI: http://identifiers.org/chebi/CHEBI:193777; CHEBI: http://identifiers.org/chebi/CHEBI:20317; CHEBI: http://identifiers.org/chebi/CHEBI:20318; CHEBI: http://identifiers.org/chebi/CHEBI:30566; CHEBI: http://identifiers.org/chebi/CHEBI:40483; CHEBI: http://identifiers.org/chebi/CHEBI:59888; KEGG Drug: http://identifiers.org/kegg.drug/D00058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00112; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100039; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM192; SEED Compound: http://identifiers.org/seed.compound/cpd00281 4abut; 4abut[c]; 4abut_c 4abz_c 4abz 4-Aminobenzoate iJN746; iEC042_1314; iB21_1397; ic_1306; iSB619; iBWG_1329; iAF1260; iIT341; iNJ661; iPC815; iND750; iSF_1195; iMM904; iAPECO1_1312; iJO1366; iE2348C_1286; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECB_1328; iEcHS_1320; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECD_1391; iEC55989_1330; iECDH10B_1368; iLF82_1304; iECSP_1301; iECW_1372; iETEC_1333; iEcSMS35_1347; iS_1188; iEKO11_1354; iECSF_1327; iNRG857_1313; iG2583_1286; iECUMN_1333; iECSE_1348; iAM_Pv461; iAM_Pb448; iYS1720; iAM_Pc455; iEC1368_DH5a; iEC1344_C; iAM_Pk459; iSynCJ816; iEC1372_W3110; iCN718; iCN900; iJN1463; iAM_Pf480; iUMN146_1321; iWFL_1372; iJR904; iUTI89_1310; iYL1228; iSBO_1134; iSSON_1240; iSFxv_1172; iZ_1308; iSDY_1059; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iECP_1309; iECO111_1330; iECIAI1_1343; iECs_1301; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECS88_1305; iECO103_1326; iECNA114_1301; iAF987; iAF692; iAF1260b; iY75_1357; iJN678; iRC1080; iHN637; STM_v1_0; iYO844; iLJ478; iEC1364_W; iEC1349_Crooks; iJB785; iNF517; iML1515; iLB1027_lipid; iEC1356_Bl21DE3; iEK1008; iYS854 InChI Key: https://identifiers.org/inchikey/ALYNCZNDIQEVRV-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00568; CHEBI: http://identifiers.org/chebi/CHEBI:113372; CHEBI: http://identifiers.org/chebi/CHEBI:11959; CHEBI: http://identifiers.org/chebi/CHEBI:1783; CHEBI: http://identifiers.org/chebi/CHEBI:17836; CHEBI: http://identifiers.org/chebi/CHEBI:20314; CHEBI: http://identifiers.org/chebi/CHEBI:20315; CHEBI: http://identifiers.org/chebi/CHEBI:30753; CHEBI: http://identifiers.org/chebi/CHEBI:44778; KEGG Drug: http://identifiers.org/kegg.drug/D02456; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01392; BioCyc: http://identifiers.org/biocyc/META:P-AMINO-BENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM421; SEED Compound: http://identifiers.org/seed.compound/cpd00443 4abz; 4abz[c]; 4abz_c; _4abz_c 4c2me_c 4c2me 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol iSbBS512_1146; iWFL_1372; iJR904; iSDY_1059; iZ_1308; iYL1228; iUTI89_1310; iUMNK88_1353; iSSON_1240; iSFxv_1172; iSFV_1184; iSBO_1134; iUMN146_1321; iECO111_1330; iECNA114_1301; iECIAI39_1322; iECP_1309; iECO103_1326; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECO26_1355; iEcolC_1368; iECs_1301; iEC1356_Bl21DE3; iML1515; iYS854; iJB785; iEC1349_Crooks; iEK1008; iYO844; iY75_1357; STM_v1_0; iLJ478; iAF1260b; iAF987; iHN637; iJN678; iPC815; iNJ661; iJO1366; iJN746; iB21_1397; iE2348C_1286; iSB619; iAPECO1_1312; iAF1260; ic_1306; iSF_1195; iIT341; iBWG_1329; iEC042_1314; iECED1_1282; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iEcHS_1320; iEcDH1_1363; iEC55989_1330; iYS1720; iEC1364_W; iEC1368_DH5a; iCN900; iSynCJ816; iJN1463; iEC1372_W3110; iEC1344_C; iCN718; iETEC_1333; iG2583_1286; iS_1188; iLF82_1304; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iECUMN_1333; iECW_1372; iECSP_1301; iNRG857_1313; iECSF_1327 KEGG Compound: http://identifiers.org/kegg.compound/C11435; CHEBI: http://identifiers.org/chebi/CHEBI:11938; CHEBI: http://identifiers.org/chebi/CHEBI:16578; CHEBI: http://identifiers.org/chebi/CHEBI:1770; CHEBI: http://identifiers.org/chebi/CHEBI:57823; BioCyc: http://identifiers.org/biocyc/META:4-CYTIDINE-5-DIPHOSPHO-2-C; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1642; InChI Key: https://identifiers.org/inchikey/YFAUKWZNPVBCFF-XHIBXCGHSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd08287 4c2me; 4c2me[c]; 4c2me_c; _4c2me_c 4hthr_c 4hthr 4-Hydroxy-L-threonine iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iML1515; iJN1463; iEC1372_W3110; iYS1720; iEC1368_DH5a; iCN718; iEC1344_C; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iECABU_c1320; iECB_1328; iECBD_1354; iEcE24377_1341; iECD_1391; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iJO1366; iAPECO1_1312; iND750; iJN746; iBWG_1329; iPC815; iAF1260; iSF_1195; iEC042_1314; ic_1306; iB21_1397; iMM904; iNJ661; iE2348C_1286; iLF82_1304; iEKO11_1354; iETEC_1333; iECW_1372; iS_1188; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iECSP_1301; iECSF_1327; iNRG857_1313; STM_v1_0; iAF1260b; iHN637; iY75_1357; iSFxv_1172; iSDY_1059; iUMNK88_1353; iSBO_1134; iYL1228; iZ_1308; iSSON_1240; iSFV_1184; iUTI89_1310; iWFL_1372; iUMN146_1321; iJR904; iSbBS512_1146; iEcolC_1368; iECOK1_1307; iECO111_1330; iECs_1301; iECSE_1348; iECS88_1305; iECO26_1355; iECP_1309; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECNA114_1301 KEGG Compound: http://identifiers.org/kegg.compound/C06056; CHEBI: http://identifiers.org/chebi/CHEBI:1853; CHEBI: http://identifiers.org/chebi/CHEBI:20393; CHEBI: http://identifiers.org/chebi/CHEBI:28330; CHEBI: http://identifiers.org/chebi/CHEBI:60904; InChI Key: https://identifiers.org/inchikey/JBNUARFQOCGDRK-GBXIJSLDSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD0-2189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1802; SEED Compound: http://identifiers.org/seed.compound/cpd03608 4hthr; 4hthr[c]; 4hthr_c 4mhetz_c 4mhetz 4-Methyl-5-(2-hydroxyethyl)-thiazole iECIAI1_1343; iECs_1301; iECNA114_1301; iECP_1309; iECO26_1355; iECS88_1305; iECOK1_1307; iECO111_1330; iEcolC_1368; iECO103_1326; iECIAI39_1322; iSB619; iIT341; iNJ661; iE2348C_1286; iAPECO1_1312; iJO1366; iEC042_1314; iMM904; iBWG_1329; ic_1306; iND750; iAF1260; iSF_1195; iB21_1397; iEC1372_W3110; iEC1344_C; iYS1720; iAM_Pf480; iAM_Pb448; iSynCJ816; iAM_Pv461; iEC1368_DH5a; iAM_Pk459; iAM_Pc455; iCN718; iCN900; iEC1364_W; iEC1349_Crooks; iEK1008; iML1515; iEC1356_Bl21DE3; iYS854; iNF517; iEC55989_1330; iECABU_c1320; iECB_1328; iECDH10B_1368; iEcHS_1320; iECD_1391; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iJR904; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iSFV_1184; iYL1228; iSBO_1134; iZ_1308; iUMN146_1321; iWFL_1372; iSSON_1240; iUTI89_1310; iSFxv_1172; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iETEC_1333; iEKO11_1354; iECUMN_1333; iS_1188; iLF82_1304; iECSF_1327; iECSP_1301; iECW_1372; iG2583_1286; iY75_1357; iHN637; iJN678; iYO844; iAF692; iAF1260b; STM_v1_0 InChI Key: https://identifiers.org/inchikey/BKAWJIRCKVUVED-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C04294; CHEBI: http://identifiers.org/chebi/CHEBI:12021; CHEBI: http://identifiers.org/chebi/CHEBI:12022; CHEBI: http://identifiers.org/chebi/CHEBI:12086; CHEBI: http://identifiers.org/chebi/CHEBI:17957; CHEBI: http://identifiers.org/chebi/CHEBI:2011; CHEBI: http://identifiers.org/chebi/CHEBI:20522; CHEBI: http://identifiers.org/chebi/CHEBI:46320; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32985; BioCyc: http://identifiers.org/biocyc/META:THZ; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM962; SEED Compound: http://identifiers.org/seed.compound/cpd02636 4mhetz; 4mhetz[c]; 4mhetz_c 4r5au_c 4r5au 4-(1-D-Ribitylamino)-5-aminouracil iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS854; iEK1008; iJB785; iNF517; iSynCJ816; iYS1720; iJN1463; iEC1364_W; iEC1372_W3110; iEC1344_C; iCN900; iCN718; iEC1368_DH5a; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECD_1391; iECH74115_1262; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iECBD_1354; iSB619; iE2348C_1286; ic_1306; iB21_1397; iSF_1195; iAF1260; iND750; iIT341; iJN746; iBWG_1329; iEC042_1314; iAPECO1_1312; iMM904; iNJ661; iJO1366; iPC815; iEcSMS35_1347; iECSP_1301; iETEC_1333; iNRG857_1313; iECW_1372; iG2583_1286; iECUMN_1333; iS_1188; iLF82_1304; iEKO11_1354; iECSE_1348; iECSF_1327; STM_v1_0; iY75_1357; iLJ478; iYO844; iJN678; iAF1260b; iHN637; iAF692; iAF987; iWFL_1372; iJR904; iZ_1308; iUMN146_1321; iYL1228; iSFV_1184; iSFxv_1172; iSDY_1059; iSBO_1134; iSSON_1240; iSbBS512_1146; iUTI89_1310; iUMNK88_1353; iECIAI39_1322; iEcHS_1320; iECO103_1326; iECP_1309; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECO111_1330; iECO26_1355; iECS88_1305; iECs_1301 KEGG Compound: http://identifiers.org/kegg.compound/C04732; CHEBI: http://identifiers.org/chebi/CHEBI:11929; CHEBI: http://identifiers.org/chebi/CHEBI:15934; CHEBI: http://identifiers.org/chebi/CHEBI:1761; CHEBI: http://identifiers.org/chebi/CHEBI:20283; CHEBI: http://identifiers.org/chebi/CHEBI:52403; CHEBI: http://identifiers.org/chebi/CHEBI:57573; BioCyc: http://identifiers.org/biocyc/META:AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM791; InChI Key: https://identifiers.org/inchikey/XKQZIXVJVUPORE-RPDRRWSUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02882; SEED Compound: http://identifiers.org/seed.compound/cpd29668 4r5au; 4r5au[c]; 4r5au_c; _4r5au_c 5dglcn_c 5dglcn 5-Dehydro-D-gluconate iEC042_1314; iE2348C_1286; iPC815; iAPECO1_1312; iSF_1195; ic_1306; iJO1366; iAF1260; iB21_1397; iNJ661; iBWG_1329; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iEcHS_1320; iECDH10B_1368; iECD_1391; iECBD_1354; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iG2583_1286; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iLF82_1304; iECW_1372; iECSP_1301; iECUMN_1333; iECSE_1348; iS_1188; iETEC_1333; iNRG857_1313; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iSSON_1240; iZ_1308; iSFxv_1172; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSbBS512_1146; iSFV_1184; iUTI89_1310; iYL1228; iWFL_1372; iJR904; iSBO_1134; iECO26_1355; iECS88_1305; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECOK1_1307; iECP_1309; iECO111_1330; iECNA114_1301; STM_v1_0; iY75_1357; iAF1260b; iEC1349_Crooks; iML1515; iYS854; iEC1356_Bl21DE3; iEC1364_W; iEK1008 KEGG Compound: http://identifiers.org/kegg.compound/C01062; CHEBI: http://identifiers.org/chebi/CHEBI:12120; CHEBI: http://identifiers.org/chebi/CHEBI:12121; CHEBI: http://identifiers.org/chebi/CHEBI:17426; CHEBI: http://identifiers.org/chebi/CHEBI:2051; CHEBI: http://identifiers.org/chebi/CHEBI:20564; CHEBI: http://identifiers.org/chebi/CHEBI:58143; InChI Key: https://identifiers.org/inchikey/IZSRJDGCGRAUAR-MROZADKFSA-M; BioCyc: http://identifiers.org/biocyc/META:5-DEHYDROGLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM963; SEED Compound: http://identifiers.org/seed.compound/cpd00781 5dglcn; 5dglcn_c 5fthf_c 5fthf 5-Formyltetrahydrofolate iMM1415; iRC1080; iAF987; RECON1; iLJ478; iCHOv1; iY75_1357; iJN678; iEK1008; iYS854; iLB1027_lipid; Recon3D; iCHOv1_DG44; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iBWG_1329; iAPECO1_1312; iB21_1397; iE2348C_1286; iEC042_1314; iJO1366; iMM904; iND750; iSF_1195; iNJ661; ic_1306; iECOK1_1307; iEcolC_1368; iECP_1309; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iECs_1301; iECO26_1355; iECNA114_1301; iECS88_1305; iECO111_1330; iAM_Pk459; iEC1364_W; iAM_Pc455; iAM_Pf480; iCN718; iJN1463; iEC1368_DH5a; iEC1372_W3110; iCN900; iAM_Pv461; iSynCJ816; iAM_Pb448; iEC1344_C; iS_1188; iECSE_1348; iECSP_1301; iECUMN_1333; iECW_1372; iECSF_1327; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iG2583_1286; iNRG857_1313; iEcHS_1320; iEC55989_1330; iEcE24377_1341; iECD_1391; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECH74115_1262; iECBD_1354; iECABU_c1320; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSDY_1059; iWFL_1372; iUMNK88_1353; iSBO_1134; iSFxv_1172; iSSON_1240; iZ_1308 KEGG Compound: http://identifiers.org/kegg.compound/C03479; CHEBI: http://identifiers.org/chebi/CHEBI:12127; CHEBI: http://identifiers.org/chebi/CHEBI:15640; CHEBI: http://identifiers.org/chebi/CHEBI:18607; CHEBI: http://identifiers.org/chebi/CHEBI:2057; CHEBI: http://identifiers.org/chebi/CHEBI:57457; CHEBI: http://identifiers.org/chebi/CHEBI:63606; CHEBI: http://identifiers.org/chebi/CHEBI:65340; KEGG Drug: http://identifiers.org/kegg.drug/D07986; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01562; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06206; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62757; BioCyc: http://identifiers.org/biocyc/META:5-FORMYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1392; InChI Key: https://identifiers.org/inchikey/VVIAGPKUTFNRDU-STQMWFEESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02197 5fthf; 5fthf[c]; 5fthf_c; _5fthf_c 5mthf_c 5mthf 5-Methyltetrahydrofolate iSbBS512_1146; iECSP_1301; iLF82_1304; iETEC_1333; iECW_1372; iG2583_1286; iS_1188; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iEKO11_1354; iNRG857_1313; iHN637; iMM1415; iLJ478; iAT_PLT_636; iAF692; iCHOv1; iJN678; iAF1260b; STM_v1_0; RECON1; iYO844; iY75_1357; iAF987; iECIAI1_1343; iECO111_1330; iECO26_1355; iECS88_1305; iECs_1301; iECSE_1348; iECO103_1326; iECP_1309; iECOK1_1307; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iZ_1308; iSSON_1240; iYL1228; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSFV_1184; iUTI89_1310; iSDY_1059; iSBO_1134; iJR904; iSFxv_1172; iEK1008; iYS854; iEC1356_Bl21DE3; iJB785; iML1515; iEC1349_Crooks; iLB1027_lipid; iNF517; iCHOv1_DG44; Recon3D; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iAM_Pk459; iCN900; iJN1463; iAM_Pf480; iCN718; iYS1720; iEC1344_C; iSynCJ816; iAM_Pb448; iAM_Pc455; iAM_Pv461; iMM904; iSF_1195; iJO1366; iJN746; iAPECO1_1312; iEC55989_1330; ic_1306; iAF1260; iPC815; iND750; iNJ661; iSB619; iEC042_1314; iBWG_1329; iIT341; iB21_1397; iE2348C_1286; iECBD_1354; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iEcHS_1320 Reactome Compound: http://identifiers.org/reactome/R-ALL-200665; Reactome Compound: http://identifiers.org/reactome/R-ALL-200709; KEGG Compound: http://identifiers.org/kegg.compound/C00440; CHEBI: http://identifiers.org/chebi/CHEBI:12146; CHEBI: http://identifiers.org/chebi/CHEBI:136009; CHEBI: http://identifiers.org/chebi/CHEBI:15641; CHEBI: http://identifiers.org/chebi/CHEBI:18608; CHEBI: http://identifiers.org/chebi/CHEBI:20612; CHEBI: http://identifiers.org/chebi/CHEBI:2097; KEGG Drug: http://identifiers.org/kegg.drug/D09353; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01396; BioCyc: http://identifiers.org/biocyc/META:5-METHYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM318; InChI Key: https://identifiers.org/inchikey/ZNOVTXRBGFNYRX-STQMWFEESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00345 5mthf; 5mthf[c]; 5mthf_c; _5mthf_c 8aonn_c 8aonn 8-Amino-7-oxononanoate iSFxv_1172; iSBO_1134; iYL1228; iSSON_1240; iSDY_1059; iUMNK88_1353; iWFL_1372; iSFV_1184; iJR904; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iZ_1308; iECOK1_1307; iECO111_1330; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECs_1301; iECP_1309; iECS88_1305; iJB785; iEK1008; iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks; iAF987; iAF692; STM_v1_0; iAF1260b; iJN678; iYO844; iY75_1357; iPC815; iMM904; iEC042_1314; iB21_1397; iBWG_1329; iJO1366; iE2348C_1286; iSF_1195; iAF1260; iIT341; iND750; iNJ661; iAPECO1_1312; ic_1306; iSB619; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECB_1328; iEC55989_1330; iECED1_1282; iYS1720; iEC1344_C; iSynCJ816; iCN718; iJN1463; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iNRG857_1313; iS_1188; iECW_1372; iECSE_1348; iLF82_1304; iG2583_1286; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iECSP_1301; iECUMN_1333; iETEC_1333 KEGG Compound: http://identifiers.org/kegg.compound/C01092; CHEBI: http://identifiers.org/chebi/CHEBI:12266; CHEBI: http://identifiers.org/chebi/CHEBI:15830; CHEBI: http://identifiers.org/chebi/CHEBI:20808; CHEBI: http://identifiers.org/chebi/CHEBI:2308; CHEBI: http://identifiers.org/chebi/CHEBI:57532; InChI Key: https://identifiers.org/inchikey/GUAHPAJOXVYFON-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB37790; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060168; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100058; BioCyc: http://identifiers.org/biocyc/META:8-AMINO-7-OXONONANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1141; SEED Compound: http://identifiers.org/seed.compound/cpd00800 8aonn; 8aonn_c; _8aonn_c ACP_c ACP Acyl carrier protein iECSF_1327; iECUMN_1333; iNRG857_1313; iECW_1372; iLF82_1304; iETEC_1333; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iS_1188; iG2583_1286; iLJ478; RECON1; iMM1415; iCHOv1; iYO844; iHN637; iAF1260b; iRC1080; iJN678; iY75_1357; iAF987; STM_v1_0; iECNA114_1301; iECO111_1330; iECO26_1355; iECO103_1326; iECS88_1305; iECs_1301; iECSE_1348; iECP_1309; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iSbBS512_1146; iUMN146_1321; iSFV_1184; iUMNK88_1353; iSDY_1059; iYL1228; iSSON_1240; iZ_1308; iWFL_1372; iJR904; iUTI89_1310; iSFxv_1172; iSBO_1134; iJB785; iEC1349_Crooks; iYS854; iNF517; iCHOv1_DG44; iEK1008; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1344_C; iJN1463; iYS1720; iIS312_Amastigote; iCN718; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iSynCJ816; iEC1368_DH5a; iEC1372_W3110; iAF1260; iMM904; iE2348C_1286; iEC042_1314; iSF_1195; iJO1366; iSB619; iAPECO1_1312; iIT341; iBWG_1329; iND750; ic_1306; iNJ661; iPC815; iJN746; iB21_1397; iECED1_1282; iECB_1328; iECD_1391; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439 KEGG Compound: http://identifiers.org/kegg.compound/C00229; CHEBI: http://identifiers.org/chebi/CHEBI:14405; CHEBI: http://identifiers.org/chebi/CHEBI:18359; CHEBI: http://identifiers.org/chebi/CHEBI:2458; BioCyc: http://identifiers.org/biocyc/META:ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM925; SEED Compound: http://identifiers.org/seed.compound/cpd11493 ACP; ACP[c]; ACP_c LalaDgluMdap_c LalaDgluMdap L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iNRG857_1313; iLF82_1304; iEKO11_1354; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iS_1188; iECW_1372; iG2583_1286; iECSP_1301; iECSF_1327; iYL1228; iWFL_1372; iSFV_1184; iSFxv_1172; iSDY_1059; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iSBO_1134; iZ_1308; iUMNK88_1353; iSSON_1240; iECD_1391; iECB_1328; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iECH74115_1262; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iY75_1357; iAF987; STM_v1_0; iAF1260b; iJB785; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECs_1301; iECO111_1330; iECOK1_1307; iECO26_1355; iECP_1309; iEcolC_1368; iECS88_1305; iECSE_1348; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iJO1366; iB21_1397; iAF1260; iBWG_1329; iAPECO1_1312; iSF_1195; iE2348C_1286; iPC815; ic_1306; iEC042_1314 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90242; SEED Compound: http://identifiers.org/seed.compound/cpd15386 LalaDgluMdap; LalaDgluMdap_c Sfglutth_c Sfglutth S-Formylglutathione iUTI89_1310; iUMN146_1321; iYL1228; iUMNK88_1353; iSFV_1184; iSDY_1059; iSBO_1134; iSbBS512_1146; iSSON_1240; iWFL_1372; iZ_1308; iECP_1309; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECO103_1326; iECNA114_1301; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO26_1355; iECs_1301; iML1515; iJB785; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1349_Crooks; RECON1; iAF1260b; iMM1415; iCHOv1; iAT_PLT_636; STM_v1_0; iY75_1357; iJO1366; iAPECO1_1312; ic_1306; iEC042_1314; iMM904; iPC815; iND750; iAF1260; iBWG_1329; iB21_1397; iE2348C_1286; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECB_1328; iEcDH1_1363; iECD_1391; iECED1_1282; iEcHS_1320; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iEC1344_C; iEC1364_W; iJN1463; iEC1368_DH5a; iEC1372_W3110; iYS1720; iECW_1372; iNRG857_1313; iLF82_1304; iECSE_1348; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECSF_1327; iETEC_1333 Reactome Compound: http://identifiers.org/reactome/R-ALL-5692249; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693723; KEGG Compound: http://identifiers.org/kegg.compound/C01031; CHEBI: http://identifiers.org/chebi/CHEBI:12746; CHEBI: http://identifiers.org/chebi/CHEBI:12764; CHEBI: http://identifiers.org/chebi/CHEBI:16225; CHEBI: http://identifiers.org/chebi/CHEBI:22044; CHEBI: http://identifiers.org/chebi/CHEBI:57688; CHEBI: http://identifiers.org/chebi/CHEBI:8956; InChI Key: https://identifiers.org/inchikey/FHXAGOICBFGEBF-BQBZGAKWSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62625; BioCyc: http://identifiers.org/biocyc/META:CPD-548; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM952; SEED Compound: http://identifiers.org/seed.compound/cpd00759 Sfglutth; Sfglutth[c]; Sfglutth_c aacald_c aacald Aminoacetaldehyde iEcSMS35_1347; iECSP_1301; iEKO11_1354; iSbBS512_1146; iECW_1372; iECUMN_1333; iECSF_1327; iG2583_1286; iETEC_1333; iNRG857_1313; iLF82_1304; iS_1188; iAF1260b; iY75_1357; iECOK1_1307; iECO103_1326; iECSE_1348; iECS88_1305; iECNA114_1301; iECO26_1355; iECs_1301; iECO111_1330; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECP_1309; iSFV_1184; iSFxv_1172; iJR904; iSSON_1240; iWFL_1372; iYL1228; iZ_1308; iUMN146_1321; iSDY_1059; iSBO_1134; iUTI89_1310; iUMNK88_1353; iEC1364_W; iYS854; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iJN1463; iCN718; iEC1368_DH5a; iEC1372_W3110; iE2348C_1286; iMM904; iAPECO1_1312; iBWG_1329; iJN746; iSF_1195; iEC042_1314; ic_1306; iAF1260; iJO1366; iPC815; iEC55989_1330; iB21_1397; iEcDH1_1363; iECH74115_1262; iECD_1391; iECBD_1354; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECB_1328 KEGG Compound: http://identifiers.org/kegg.compound/C06735; CHEBI: http://identifiers.org/chebi/CHEBI:13766; CHEBI: http://identifiers.org/chebi/CHEBI:17628; CHEBI: http://identifiers.org/chebi/CHEBI:22486; CHEBI: http://identifiers.org/chebi/CHEBI:2647; CHEBI: http://identifiers.org/chebi/CHEBI:42833; CHEBI: http://identifiers.org/chebi/CHEBI:58213; InChI Key: https://identifiers.org/inchikey/LYIIBVSRGJSHAV-UHFFFAOYSA-O; BioCyc: http://identifiers.org/biocyc/META:CPD-1772; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2212; SEED Compound: http://identifiers.org/seed.compound/cpd04122 aacald; aacald_c aact_c aact Aminoacetone iEC1344_C; iEC1368_DH5a; iCN718; iJN1463; iYS1720; iEC1372_W3110; iLF82_1304; iECW_1372; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iECSF_1327; iG2583_1286; iS_1188; iECSP_1301; iUMNK88_1353; iWFL_1372; iUTI89_1310; iYL1228; iSBO_1134; iSDY_1059; iSSON_1240; iUMN146_1321; iSbBS512_1146; iZ_1308; iSFxv_1172; iSFV_1184; iECH74115_1262; iECED1_1282; iECD_1391; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iEcHS_1320; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; RECON1; iMM1415; STM_v1_0; iY75_1357; iAF1260b; iCHOv1; iYS854; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; Recon3D; iCHOv1_DG44; iEK1008; iECP_1309; iECSE_1348; iECs_1301; iECS88_1305; iECO111_1330; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECO26_1355; iECIAI1_1343; iJO1366; iMM904; iAF1260; iSF_1195; iE2348C_1286; iEC042_1314; iB21_1397; iAPECO1_1312; ic_1306; iBWG_1329 InChI Key: https://identifiers.org/inchikey/BCDGQXUMWHRQCB-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C01888; CHEBI: http://identifiers.org/chebi/CHEBI:13767; CHEBI: http://identifiers.org/chebi/CHEBI:17906; CHEBI: http://identifiers.org/chebi/CHEBI:19025; CHEBI: http://identifiers.org/chebi/CHEBI:2648; CHEBI: http://identifiers.org/chebi/CHEBI:42749; CHEBI: http://identifiers.org/chebi/CHEBI:42849; CHEBI: http://identifiers.org/chebi/CHEBI:58320; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60177; BioCyc: http://identifiers.org/biocyc/META:AMINO-ACETONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1106; SEED Compound: http://identifiers.org/seed.compound/cpd01298 aact; aact[c]; aact_c acACP_c acACP Acetyl-ACP iCHOv1_DG44; iEC1364_W; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iYS854; iJB785; iML1515; iEC1344_C; iJN1463; iCN718; iEC1368_DH5a; iYS1720; iSynCJ816; iEC1372_W3110; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECED1_1282; iEcHS_1320; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iSF_1195; iMM904; iSB619; iND750; iE2348C_1286; iAF1260; iAPECO1_1312; iPC815; iJO1366; ic_1306; iEC042_1314; iIT341; iBWG_1329; iB21_1397; iJN746; iEKO11_1354; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iETEC_1333; iECSP_1301; iG2583_1286; iECW_1372; iLF82_1304; iECSE_1348; iNRG857_1313; iS_1188; iHN637; iCHOv1; iMM1415; iAF987; iLJ478; iAF1260b; iJN678; RECON1; STM_v1_0; iY75_1357; iSFV_1184; iZ_1308; iYL1228; iSBO_1134; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSDY_1059; iJR904; iUMNK88_1353; iWFL_1372; iSSON_1240; iECP_1309; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECO103_1326; iECO111_1330; iECOK1_1307; iECS88_1305; iEcolC_1368; iECIAI1_1343; iECs_1301 KEGG Compound: http://identifiers.org/kegg.compound/C03939; CHEBI: http://identifiers.org/chebi/CHEBI:13713; CHEBI: http://identifiers.org/chebi/CHEBI:17093; CHEBI: http://identifiers.org/chebi/CHEBI:2409; BioCyc: http://identifiers.org/biocyc/META:ACETYL-ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1269; SEED Compound: http://identifiers.org/seed.compound/cpd11494 acACP; acACP[c]; acACP_c acac_c acac Acetoacetate iECS88_1305; iEcolC_1368; iECP_1309; iECs_1301; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECO26_1355; iJO1366; iAPECO1_1312; iPC815; iE2348C_1286; iJN746; iIT341; iNJ661; iMM904; iBWG_1329; iB21_1397; iEC042_1314; ic_1306; iAF1260; iND750; iSF_1195; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iJN1463; iEC1368_DH5a; iEC1344_C; iCN718; iEC1372_W3110; iIS312_Epimastigote; iCN900; iEC1356_Bl21DE3; iML1515; iEK1008; iYS854; iLB1027_lipid; Recon3D; iEC1349_Crooks; iCHOv1_DG44; iEcHS_1320; iECABU_c1320; iECH74115_1262; iECBD_1354; iECED1_1282; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECD_1391; iSSON_1240; iWFL_1372; iZ_1308; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iUTI89_1310; iSFV_1184; iSBO_1134; iUMNK88_1353; iJR904; iSDY_1059; iECSF_1327; iEKO11_1354; iG2583_1286; iS_1188; iECSE_1348; iEcSMS35_1347; iETEC_1333; iECSP_1301; iECUMN_1333; iECW_1372; iNRG857_1313; iLF82_1304; RECON1; iY75_1357; iAF1260b; iRC1080; iYO844; iAF987; iCHOv1; iMM1415; iAT_PLT_636 Reactome Compound: http://identifiers.org/reactome/R-ALL-29666; Reactome Compound: http://identifiers.org/reactome/R-ALL-73909; KEGG Compound: http://identifiers.org/kegg.compound/C00164; CHEBI: http://identifiers.org/chebi/CHEBI:131367; CHEBI: http://identifiers.org/chebi/CHEBI:13705; CHEBI: http://identifiers.org/chebi/CHEBI:15344; CHEBI: http://identifiers.org/chebi/CHEBI:22172; CHEBI: http://identifiers.org/chebi/CHEBI:2391; CHEBI: http://identifiers.org/chebi/CHEBI:40507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00060; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060003; BioCyc: http://identifiers.org/biocyc/META:3-KETOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM154; InChI Key: https://identifiers.org/inchikey/WDJHALXBUFZDSR-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00142 acac; acac[c]; acac_c acanth_c acanth N-Acetylanthranilate iWFL_1372; iSSON_1240; iUMNK88_1353; iZ_1308; iUMN146_1321; iYL1228; iSDY_1059; iUTI89_1310; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO111_1330; iECP_1309; iECNA114_1301; iECO26_1355; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECs_1301; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iY75_1357; STM_v1_0; iAF1260b; iJO1366; iBWG_1329; ic_1306; iEC042_1314; iAF1260; iB21_1397; iAPECO1_1312; iE2348C_1286; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iECD_1391; iECB_1328; iECABU_c1320; iECH74115_1262; iECED1_1282; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iETEC_1333; iECSE_1348; iEKO11_1354; iECUMN_1333; iECW_1372; iECSP_1301; iLF82_1304 KEGG Compound: http://identifiers.org/kegg.compound/C06332; CHEBI: http://identifiers.org/chebi/CHEBI:12465; CHEBI: http://identifiers.org/chebi/CHEBI:16803; CHEBI: http://identifiers.org/chebi/CHEBI:19414; CHEBI: http://identifiers.org/chebi/CHEBI:21602; CHEBI: http://identifiers.org/chebi/CHEBI:32578; CHEBI: http://identifiers.org/chebi/CHEBI:36555; CHEBI: http://identifiers.org/chebi/CHEBI:7194; BioCyc: http://identifiers.org/biocyc/META:N-ACETYLANTHRANILATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1939; InChI Key: https://identifiers.org/inchikey/QSACCXVHEVWNMX-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03773 acanth; acanth_c acg5sa_c acg5sa N-Acetyl-L-glutamate 5-semialdehyde iAPECO1_1312; iJO1366; iSB619; iEC042_1314; iE2348C_1286; iB21_1397; iBWG_1329; ic_1306; iAF1260; iJN746; iNJ661; iSF_1195; iPC815; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECH74115_1262; iECED1_1282; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iEcHS_1320; iECBD_1354; iECSF_1327; iECSE_1348; iS_1188; iECW_1372; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iECSP_1301; iEKO11_1354; iLF82_1304; iETEC_1333; iYS1720; iCN900; iSynCJ816; iCN718; iEC1372_W3110; iEC1344_C; iJN1463; iEC1368_DH5a; iSBO_1134; iSbBS512_1146; iSFV_1184; iYL1228; iSDY_1059; iUMNK88_1353; iZ_1308; iUTI89_1310; iWFL_1372; iUMN146_1321; iSFxv_1172; iSSON_1240; iJR904; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECO103_1326; iECIAI1_1343; iECP_1309; iEcolC_1368; iECO111_1330; iECs_1301; iECOK1_1307; iECS88_1305; iLJ478; iAF692; iHN637; iY75_1357; iJN678; iAF1260b; iYO844; iAF987; STM_v1_0; iRC1080; iEC1356_Bl21DE3; iEC1364_W; iYS854; iEC1349_Crooks; iJB785; iNF517; iML1515; iEK1008 InChI Key: https://identifiers.org/inchikey/BCPSFKBPHHBDAI-LURJTMIESA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01250; CHEBI: http://identifiers.org/chebi/CHEBI:11493; CHEBI: http://identifiers.org/chebi/CHEBI:12461; CHEBI: http://identifiers.org/chebi/CHEBI:12577; CHEBI: http://identifiers.org/chebi/CHEBI:16319; CHEBI: http://identifiers.org/chebi/CHEBI:21551; CHEBI: http://identifiers.org/chebi/CHEBI:29123; CHEBI: http://identifiers.org/chebi/CHEBI:7152; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06488; BioCyc: http://identifiers.org/biocyc/META:CPD-469; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1062; SEED Compound: http://identifiers.org/seed.compound/cpd00918 acg5sa; acg5sa[c]; acg5sa_c acmana_c acmana N-Acetyl-D-mannosamine iCN900; iEC1368_DH5a; iCN718; iEC1372_W3110; iSynCJ816; iEC1344_C; iYS1720; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iLF82_1304; iETEC_1333; iECSE_1348; iECSF_1327; iNRG857_1313; iS_1188; iECW_1372; iECUMN_1333; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iZ_1308; iSDY_1059; iSSON_1240; iUTI89_1310; iSFV_1184; iJR904; iSFxv_1172; iSBO_1134; iEcDH1_1363; iECB_1328; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iECH74115_1262; iEcHS_1320; STM_v1_0; iAF987; iMM1415; iAF692; iYO844; iAB_RBC_283; iAF1260b; iCHOv1; iHN637; iY75_1357; iJN678; RECON1; iEC1364_W; iML1515; iCHOv1_DG44; Recon3D; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iECP_1309; iECOK1_1307; iECO111_1330; iECS88_1305; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECs_1301; iECO103_1326; iECO26_1355; iAPECO1_1312; iBWG_1329; iPC815; iEC042_1314; iE2348C_1286; iJO1366; iSB619; iSF_1195; iB21_1397; iAF1260; ic_1306 Reactome Compound: http://identifiers.org/reactome/R-ALL-4085214; KEGG Compound: http://identifiers.org/kegg.compound/C00645; CHEBI: http://identifiers.org/chebi/CHEBI:12459; CHEBI: http://identifiers.org/chebi/CHEBI:12573; CHEBI: http://identifiers.org/chebi/CHEBI:17122; CHEBI: http://identifiers.org/chebi/CHEBI:21538; CHEBI: http://identifiers.org/chebi/CHEBI:58019; CHEBI: http://identifiers.org/chebi/CHEBI:63153; CHEBI: http://identifiers.org/chebi/CHEBI:7141; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62724; InChI Key: https://identifiers.org/inchikey/MBLBDJOUHNCFQT-XAMCCFCMSA-N; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-mannosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2403; SEED Compound: http://identifiers.org/seed.compound/cpd00492 acmana; acmana[c]; acmana_c acmum6p_c acmum6p N-acetylmuramate 6-phosphate iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iJB785; iML1515; iEC1372_W3110; iEC1344_C; iJN1463; iEC1368_DH5a; iYS1720; iCN900; iEcHS_1320; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iECB_1328; iEC55989_1330; iECABU_c1320; iECD_1391; iECH74115_1262; iECBD_1354; iEcDH1_1363; iAF1260; iE2348C_1286; iSF_1195; iAPECO1_1312; iEC042_1314; iBWG_1329; iB21_1397; iJO1366; iPC815; ic_1306; iEcSMS35_1347; iG2583_1286; iS_1188; iECSF_1327; iEKO11_1354; iECSE_1348; iECSP_1301; iLF82_1304; iECUMN_1333; iECW_1372; iETEC_1333; iNRG857_1313; iAF987; iY75_1357; iAF1260b; STM_v1_0; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iSDY_1059; iYL1228; iSSON_1240; iZ_1308; iUTI89_1310; iSBO_1134; iSFV_1184; iSFxv_1172; iECIAI39_1322; iECO111_1330; iECP_1309; iECOK1_1307; iECS88_1305; iECNA114_1301; iECO103_1326; iECO26_1355; iECIAI1_1343; iECs_1301; iEcolC_1368 KEGG Compound: http://identifiers.org/kegg.compound/C16698; CHEBI: http://identifiers.org/chebi/CHEBI:47968; CHEBI: http://identifiers.org/chebi/CHEBI:58722; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90332; InChI Key: https://identifiers.org/inchikey/NMEMTQKUEVNSPV-MKFCKLDKSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15391 acmum6p; acmum6p_c actACP_c actACP Acetoacetyl-ACP iE2348C_1286; iB21_1397; iAF1260; iEC042_1314; iIT341; iJN746; iSF_1195; iSB619; iPC815; iBWG_1329; ic_1306; iJO1366; iAPECO1_1312; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECED1_1282; iEC55989_1330; iEcHS_1320; iECB_1328; iEcDH1_1363; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iNRG857_1313; iETEC_1333; iECW_1372; iG2583_1286; iEKO11_1354; iLF82_1304; iECSF_1327; iS_1188; iEC1344_C; iJN1463; iYS1720; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iSBO_1134; iYL1228; iSbBS512_1146; iWFL_1372; iUTI89_1310; iUMN146_1321; iSSON_1240; iJR904; iZ_1308; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSDY_1059; iECOK1_1307; iECSE_1348; iECNA114_1301; iECs_1301; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECO103_1326; iEcolC_1368; iECP_1309; iECO26_1355; iECS88_1305; iY75_1357; iLJ478; iHN637; iJN678; STM_v1_0; iAF1260b; iAF987; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iJB785; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C05744; CHEBI: http://identifiers.org/chebi/CHEBI:2393; BioCyc: http://identifiers.org/biocyc/META:Acetoacetyl-ACP; BioCyc: http://identifiers.org/biocyc/META:Acetoacetyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1223; SEED Compound: http://identifiers.org/seed.compound/cpd11488 actACP; actACP[c]; actACP_c ade_c ade Adenine iECIAI1_1343; iECs_1301; iECIAI39_1322; iECO111_1330; iECNA114_1301; iEcolC_1368; iECO103_1326; iECP_1309; iECOK1_1307; iECS88_1305; iECO26_1355; iECSE_1348; iMM904; iAPECO1_1312; iIT341; iJO1366; iND750; iNJ661; iPC815; ic_1306; iSF_1195; iAF1260; iEC042_1314; iJN746; iB21_1397; iBWG_1329; iE2348C_1286; iSB619; iEC1368_DH5a; iAM_Pf480; iAM_Pv461; iSynCJ816; iAM_Pc455; iCN900; iIS312_Trypomastigote; iJN1463; iEC1372_W3110; iAM_Pb448; iIS312_Epimastigote; iCN718; iIS312; iYS1720; iIS312_Amastigote; iEC1344_C; iAM_Pk459; iML1515; iCHOv1_DG44; iJB785; iEK1008; iYS854; iLB1027_lipid; iEC1364_W; iNF517; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iECDH10B_1368; iECD_1391; iEcHS_1320; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECED1_1282; iSFxv_1172; iJR904; iYL1228; iSFV_1184; iWFL_1372; iUMN146_1321; iSDY_1059; iZ_1308; iSBO_1134; iUTI89_1310; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iNRG857_1313; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iECW_1372; iS_1188; iECSF_1327; iETEC_1333; iECSP_1301; iECUMN_1333; iG2583_1286; iAF1260b; iAF987; iLJ478; iAT_PLT_636; iRC1080; iJN678; iYO844; iHN637; iMM1415; iAB_RBC_283; iAF692; STM_v1_0; RECON1; iCHOv1; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-83951; KEGG Compound: http://identifiers.org/kegg.compound/C00147; CHEBI: http://identifiers.org/chebi/CHEBI:13733; CHEBI: http://identifiers.org/chebi/CHEBI:16708; CHEBI: http://identifiers.org/chebi/CHEBI:22236; CHEBI: http://identifiers.org/chebi/CHEBI:2470; CHEBI: http://identifiers.org/chebi/CHEBI:40579; KEGG Drug: http://identifiers.org/kegg.drug/D00034; InChI Key: https://identifiers.org/inchikey/GFFGJBXGBJISGV-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00034; BioCyc: http://identifiers.org/biocyc/META:ADENINE; BioCyc: http://identifiers.org/biocyc/META:ADENINE-RING; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168; SEED Compound: http://identifiers.org/seed.compound/cpd00128; SEED Compound: http://identifiers.org/seed.compound/cpd22238 ade; ade[c]; ade_c adphep_DD_c adphep_DD ADP-D-glycero-D-manno-heptose iEC1349_Crooks; iEK1008; iML1515; iEC1356_Bl21DE3; iYS854; iEC1364_W; iEC1344_C; iJN1463; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC55989_1330; iECDH10B_1368; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iECBD_1354; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iSF_1195; iPC815; iAF1260; iEC042_1314; iB21_1397; iE2348C_1286; ic_1306; iIT341; iJO1366; iBWG_1329; iSB619; iAPECO1_1312; iNRG857_1313; iECUMN_1333; iECSP_1301; iG2583_1286; iEcSMS35_1347; iECW_1372; iECSF_1327; iEKO11_1354; iLF82_1304; iS_1188; iECSE_1348; iETEC_1333; iAF987; iAF1260b; iY75_1357; STM_v1_0; iSDY_1059; iZ_1308; iSFV_1184; iSBO_1134; iWFL_1372; iYL1228; iUMN146_1321; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iJR904; iSFxv_1172; iEcolC_1368; iECIAI39_1322; iECs_1301; iECS88_1305; iECNA114_1301; iECO26_1355; iECIAI1_1343; iECP_1309; iECO111_1330; iECO103_1326; iECOK1_1307 KEGG Compound: http://identifiers.org/kegg.compound/C06397; CHEBI: http://identifiers.org/chebi/CHEBI:13223; CHEBI: http://identifiers.org/chebi/CHEBI:16693; CHEBI: http://identifiers.org/chebi/CHEBI:20842; CHEBI: http://identifiers.org/chebi/CHEBI:2343; CHEBI: http://identifiers.org/chebi/CHEBI:57863; CHEBI: http://identifiers.org/chebi/CHEBI:59966; CHEBI: http://identifiers.org/chebi/CHEBI:59967; InChI Key: https://identifiers.org/inchikey/KMSFWBYFWSKGGR-FQBROAFUSA-L; BioCyc: http://identifiers.org/biocyc/META:ADP-D-GLYCERO-D-MANNO-HEPTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1648; SEED Compound: http://identifiers.org/seed.compound/cpd03830; SEED Compound: http://identifiers.org/seed.compound/cpd29671 adphep_DASH_DD_c; adphep_DD; adphep_DD_c; adphep__DD_c adphep_LD_c adphep_LD ADP-L-glycero-D-manno-heptose iECO103_1326; iECS88_1305; iECP_1309; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECNA114_1301; iECs_1301; iECIAI1_1343; ic_1306; iB21_1397; iSB619; iJO1366; iE2348C_1286; iEC042_1314; iAF1260; iSF_1195; iAPECO1_1312; iIT341; iBWG_1329; iPC815; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iYS1720; iJN1463; iML1515; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iECH74115_1262; iEcHS_1320; iECD_1391; iECED1_1282; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iEC55989_1330; iUMN146_1321; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iSSON_1240; iZ_1308; iUTI89_1310; iJR904; iSFxv_1172; iSFV_1184; iWFL_1372; iYL1228; iSBO_1134; iECSE_1348; iNRG857_1313; iECSF_1327; iECW_1372; iLF82_1304; iEcSMS35_1347; iG2583_1286; iETEC_1333; iEKO11_1354; iS_1188; iECSP_1301; iECUMN_1333; iAF1260b; iAF987; STM_v1_0; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C06398; CHEBI: http://identifiers.org/chebi/CHEBI:13226; CHEBI: http://identifiers.org/chebi/CHEBI:15915; CHEBI: http://identifiers.org/chebi/CHEBI:20844; CHEBI: http://identifiers.org/chebi/CHEBI:2347; CHEBI: http://identifiers.org/chebi/CHEBI:57564; CHEBI: http://identifiers.org/chebi/CHEBI:61506; CHEBI: http://identifiers.org/chebi/CHEBI:61530; InChI Key: https://identifiers.org/inchikey/KMSFWBYFWSKGGR-DTBZDYEHSA-L; BioCyc: http://identifiers.org/biocyc/META:ADP-L-GLYCERO-D-MANNO-HEPTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM857; SEED Compound: http://identifiers.org/seed.compound/cpd03831 adphep_DASH_LD_c; adphep_LD; adphep_LD_c; adphep__LD_c aicar_c aicar 5-Amino-1-(5-Phospho-D-ribosyl)imidazole-4-carboxamide iCHOv1_DG44; iJB785; iNF517; iEK1008; iEC1349_Crooks; iML1515; iLB1027_lipid; Recon3D; iEC1364_W; iEC1356_Bl21DE3; iYS854; iAM_Pb448; iAM_Pv461; iEC1372_W3110; iAM_Pf480; iEC1368_DH5a; iYS1720; iEC1344_C; iIS312_Trypomastigote; iAM_Pk459; iIS312; iCN900; iJN1463; iSynCJ816; iCN718; iIS312_Epimastigote; iIS312_Amastigote; iAM_Pc455; iECD_1391; iECABU_c1320; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iEC55989_1330; iECBD_1354; iECB_1328; iEcDH1_1363; iECH74115_1262; iNJ661; iAPECO1_1312; iIT341; iMM904; iPC815; iE2348C_1286; ic_1306; iBWG_1329; iB21_1397; iAF1260; iSB619; iJN746; iND750; iEC042_1314; iJO1366; iSF_1195; iEKO11_1354; iG2583_1286; iECW_1372; iECSP_1301; iECSF_1327; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iS_1188; iECSE_1348; iECUMN_1333; iETEC_1333; iAF1260b; iJN678; iYO844; iMM1415; iAT_PLT_636; iCHOv1; iAF987; iAF692; iLJ478; RECON1; STM_v1_0; iRC1080; iY75_1357; iHN637; iSFV_1184; iWFL_1372; iYL1228; iSSON_1240; iSbBS512_1146; iJR904; iZ_1308; iSDY_1059; iSBO_1134; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECNA114_1301; iECS88_1305; iECs_1301; iECP_1309; iEcolC_1368; iECO111_1330 Reactome Compound: http://identifiers.org/reactome/R-ALL-111409; KEGG Compound: http://identifiers.org/kegg.compound/C04677; CHEBI: http://identifiers.org/chebi/CHEBI:12102; CHEBI: http://identifiers.org/chebi/CHEBI:18406; CHEBI: http://identifiers.org/chebi/CHEBI:18966; CHEBI: http://identifiers.org/chebi/CHEBI:40739; CHEBI: http://identifiers.org/chebi/CHEBI:573; CHEBI: http://identifiers.org/chebi/CHEBI:58475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01517; BioCyc: http://identifiers.org/biocyc/META:AICAR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM365; InChI Key: https://identifiers.org/inchikey/NOTGFIUVDGNKRI-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02851 aicar; aicar[c]; aicar_c alltn_c alltn Allantoin iSSON_1240; iWFL_1372; iUMNK88_1353; iUTI89_1310; iSDY_1059; iYL1228; iSFxv_1172; iSbBS512_1146; iSBO_1134; iZ_1308; iUMN146_1321; iSFV_1184; iJR904; iECOK1_1307; iECO111_1330; iEcolC_1368; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECS88_1305; iECs_1301; iECP_1309; iECIAI39_1322; iECO26_1355; iEC1349_Crooks; Recon3D; iLB1027_lipid; iEC1356_Bl21DE3; iML1515; iRC1080; iY75_1357; iAF1260b; STM_v1_0; iCHOv1; iHN637; iYO844; iSF_1195; iJO1366; iEC042_1314; iBWG_1329; iB21_1397; iMM904; iE2348C_1286; iAF1260; iND750; iAPECO1_1312; iPC815; ic_1306; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iECD_1391; iECBD_1354; iEcE24377_1341; iEcHS_1320; iECB_1328; iEC55989_1330; iECED1_1282; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iJN1463; iEC1344_C; iECW_1372; iNRG857_1313; iECSP_1301; iS_1188; iETEC_1333; iEcSMS35_1347; iLF82_1304; iG2583_1286; iECUMN_1333; iECSE_1348; iECSF_1327; iEKO11_1354 KEGG Compound: http://identifiers.org/kegg.compound/C01551; CHEBI: http://identifiers.org/chebi/CHEBI:13761; CHEBI: http://identifiers.org/chebi/CHEBI:15676; CHEBI: http://identifiers.org/chebi/CHEBI:22354; CHEBI: http://identifiers.org/chebi/CHEBI:2594; CHEBI: http://identifiers.org/chebi/CHEBI:74345; KEGG Drug: http://identifiers.org/kegg.drug/D00121; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00462; BioCyc: http://identifiers.org/biocyc/META:ALLANTOIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM612; InChI Key: https://identifiers.org/inchikey/POJWUDADGALRAB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01092 alltn; alltn[c]; alltn_c allul6p_c allul6p Allulose 6-phosphate iECB_1328; iECBD_1354; iECABU_c1320; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iUMN146_1321; iUTI89_1310; iYL1228; iUMNK88_1353; iY75_1357; iAF1260b; iECSE_1348; iLF82_1304; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iECSF_1327; iNRG857_1313; iECS88_1305; iECNA114_1301; iECOK1_1307; iECP_1309; iEcolC_1368; iECIAI39_1322; iECO103_1326; iPC815; iE2348C_1286; ic_1306; iJO1366; iBWG_1329; iAPECO1_1312; iB21_1397; iAF1260; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C KEGG Compound: http://identifiers.org/kegg.compound/C18096; CHEBI: http://identifiers.org/chebi/CHEBI:61519; CHEBI: http://identifiers.org/chebi/CHEBI:61559; CHEBI: http://identifiers.org/chebi/CHEBI:81499; InChI Key: https://identifiers.org/inchikey/GSXOAOHZAIYLCY-NGJCXOISSA-L; BioCyc: http://identifiers.org/biocyc/META:D-ALLULOSE-6-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4546; SEED Compound: http://identifiers.org/seed.compound/cpd15394 allul6p; allul6p_c altrn_c altrn D-Altronate iEC1372_W3110; iEC1368_DH5a; iCN900; iEC1344_C; iEC1364_W; iJN1463; iETEC_1333; iECSP_1301; iECUMN_1333; iECSF_1327; iECSE_1348; iECW_1372; iS_1188; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iEKO11_1354; iLF82_1304; iYL1228; iSDY_1059; iUMNK88_1353; iSFV_1184; iZ_1308; iJR904; iSSON_1240; iWFL_1372; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iEcHS_1320; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECABU_c1320; iECB_1328; iECDH10B_1368; iEC55989_1330; iAF1260b; iY75_1357; iYO844; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECOK1_1307; iEcolC_1368; iECs_1301; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECP_1309; iECIAI39_1322; iECO103_1326; iECS88_1305; iECO26_1355; ic_1306; iBWG_1329; iAF1260; iJO1366; iAPECO1_1312; iSF_1195; iEC042_1314; iB21_1397; iE2348C_1286; iPC815 KEGG Compound: http://identifiers.org/kegg.compound/C00817; CHEBI: http://identifiers.org/chebi/CHEBI:12908; CHEBI: http://identifiers.org/chebi/CHEBI:17360; CHEBI: http://identifiers.org/chebi/CHEBI:20904; CHEBI: http://identifiers.org/chebi/CHEBI:4095; CHEBI: http://identifiers.org/chebi/CHEBI:46644; CHEBI: http://identifiers.org/chebi/CHEBI:58707; BioCyc: http://identifiers.org/biocyc/META:D-ALTRONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2011; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-AIHAYLRMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00608 altrn; altrn_c anhgm_c anhgm N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramic acid iSBO_1134; iUTI89_1310; iSFV_1184; iSbBS512_1146; iUMN146_1321; iSDY_1059; iSSON_1240; iSFxv_1172; iZ_1308; iYL1228; iUMNK88_1353; iWFL_1372; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECO111_1330; iEcolC_1368; iECO103_1326; iECs_1301; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECP_1309; iEC1349_Crooks; iJB785; iML1515; iEC1356_Bl21DE3; STM_v1_0; iAF987; iAF1260b; iY75_1357; ic_1306; iSF_1195; iE2348C_1286; iAPECO1_1312; iB21_1397; iBWG_1329; iAF1260; iEC042_1314; iPC815; iJO1366; iEC55989_1330; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECB_1328; iECED1_1282; iYS1720; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iECSE_1348; iECW_1372; iEcSMS35_1347; iS_1188; iNRG857_1313; iETEC_1333; iEKO11_1354; iECSP_1301; iG2583_1286; iECUMN_1333; iLF82_1304; iECSF_1327 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3060; SEED Compound: http://identifiers.org/seed.compound/cpd15396 anhgm; anhgm_c anhgm3p_c anhgm3p N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramyl-tripeptide iEKO11_1354; iECUMN_1333; iECSF_1327; iECSP_1301; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iS_1188; iECW_1372; iETEC_1333; iECSE_1348; iLF82_1304; STM_v1_0; iAF1260b; iY75_1357; iAF987; iECO26_1355; iECS88_1305; iECIAI1_1343; iECP_1309; iECO103_1326; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECs_1301; iECO111_1330; iECIAI39_1322; iWFL_1372; iSSON_1240; iZ_1308; iSFxv_1172; iSBO_1134; iSFV_1184; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iYL1228; iSDY_1059; iUMNK88_1353; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iML1515; iEC1344_C; iEC1364_W; iYS1720; iJN1463; iEC1368_DH5a; iEC1372_W3110; iJO1366; iE2348C_1286; iB21_1397; iSF_1195; ic_1306; iAF1260; iBWG_1329; iAPECO1_1312; iPC815; iEC042_1314; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECB_1328; iECDH10B_1368; iECED1_1282; iEC55989_1330; iEcE24377_1341; iEcHS_1320; iECD_1391; iECDH1ME8569_1439; iECH74115_1262 BioCyc: http://identifiers.org/biocyc/META:CPD0-2155; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63489; InChI Key: https://identifiers.org/inchikey/ZWZMFRJKRXDGBE-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15397 anhgm3p; anhgm3p_c anhm_c anhm 1,6-anhydrous-N-Acetylmuramate iEC1372_W3110; iJN1463; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1364_W; iCN900; iS_1188; iETEC_1333; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECSF_1327; iECW_1372; iLF82_1304; iG2583_1286; iECSP_1301; iECUMN_1333; iZ_1308; iSBO_1134; iYL1228; iSFV_1184; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iUMN146_1321; iSDY_1059; iSSON_1240; iEcHS_1320; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECB_1328; iECD_1391; iECABU_c1320; iECH74115_1262; iECED1_1282; iECDH10B_1368; iY75_1357; iAF987; STM_v1_0; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iML1515; iECP_1309; iECO111_1330; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECs_1301; ic_1306; iSF_1195; iPC815; iB21_1397; iJO1366; iAF1260; iBWG_1329; iAPECO1_1312; iEC042_1314; iE2348C_1286 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90585; SEED Compound: http://identifiers.org/seed.compound/cpd15399 anhm; anhm_c anhm3p_c anhm3p 1,6-anhydrous-N-Acetylmuramyl-tripeptide iBWG_1329; iAF1260; iEC042_1314; iAPECO1_1312; iB21_1397; iSF_1195; iE2348C_1286; iPC815; ic_1306; iJO1366; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECH74115_1262; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECB_1328; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iEcHS_1320; iECSP_1301; iECUMN_1333; iG2583_1286; iECSE_1348; iECSF_1327; iNRG857_1313; iEKO11_1354; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECW_1372; iS_1188; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iJN1463; iYS1720; iEC1344_C; iZ_1308; iSDY_1059; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSSON_1240; iSBO_1134; iSFV_1184; iWFL_1372; iYL1228; iECOK1_1307; iECO103_1326; iECNA114_1301; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECS88_1305; iECs_1301; iECO111_1330; iECP_1309; iECIAI1_1343; iAF1260b; iY75_1357; iAF987; STM_v1_0; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785 InChI Key: https://identifiers.org/inchikey/KGVLFEPQSVUIRC-FYQNUYSYSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD0-2284; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32389; SEED Compound: http://identifiers.org/seed.compound/cpd15400 anhm3p; anhm3p_c anth_c anth Anthranilate iECO26_1355; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECP_1309; iECOK1_1307; iECO103_1326; iECs_1301; iECO111_1330; iBWG_1329; iJO1366; iSB619; iE2348C_1286; iJN746; iEC042_1314; iMM904; iNJ661; iAF1260; ic_1306; iND750; iB21_1397; iSF_1195; iAPECO1_1312; iPC815; iIT341; iSynCJ816; iAM_Pb448; iEC1344_C; iJN1463; iCN718; iEC1372_W3110; iAM_Pv461; iAM_Pk459; iYS1720; iAM_Pf480; iAM_Pc455; iEC1368_DH5a; iEC1364_W; iJB785; Recon3D; iEC1356_Bl21DE3; iEK1008; iML1515; iNF517; iEC1349_Crooks; iLB1027_lipid; iCHOv1_DG44; iYS854; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECBD_1354; iEC55989_1330; iEcDH1_1363; iECED1_1282; iEcHS_1320; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iWFL_1372; iUTI89_1310; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iJR904; iSSON_1240; iSBO_1134; iSDY_1059; iSbBS512_1146; iSFV_1184; iZ_1308; iYL1228; iLF82_1304; iECW_1372; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iS_1188; iEKO11_1354; iETEC_1333; iECSP_1301; iG2583_1286; iECSE_1348; iCHOv1; iAF1260b; iAF987; iAF692; iHN637; RECON1; iY75_1357; iJN678; iYO844; STM_v1_0; iLJ478; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00108; CHEBI: http://identifiers.org/chebi/CHEBI:13841; CHEBI: http://identifiers.org/chebi/CHEBI:16567; CHEBI: http://identifiers.org/chebi/CHEBI:22575; CHEBI: http://identifiers.org/chebi/CHEBI:22577; CHEBI: http://identifiers.org/chebi/CHEBI:22578; CHEBI: http://identifiers.org/chebi/CHEBI:2757; CHEBI: http://identifiers.org/chebi/CHEBI:30754; CHEBI: http://identifiers.org/chebi/CHEBI:40980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01123; BioCyc: http://identifiers.org/biocyc/META:ANTHRANILATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM188; InChI Key: https://identifiers.org/inchikey/RWZYAGGXGHYGMB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00093 anth; anth[c]; anth_c aps_c aps Adenosine 5'-phosphosulfate iECDH1ME8569_1439; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECB_1328; iECED1_1282; iECABU_c1320; iECD_1391; iECH74115_1262; iECDH10B_1368; iSSON_1240; iSbBS512_1146; iSFV_1184; iUTI89_1310; iZ_1308; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSFxv_1172; iSBO_1134; iJR904; iYL1228; iSDY_1059; iYO844; iRC1080; iAF1260b; iAF987; iY75_1357; iHN637; iJN678; iCHOv1; RECON1; iAT_PLT_636; STM_v1_0; iMM1415; iEcSMS35_1347; iS_1188; iECSF_1327; iNRG857_1313; iLF82_1304; iECSP_1301; iG2583_1286; iECUMN_1333; iECSE_1348; iEKO11_1354; iETEC_1333; iECW_1372; iECs_1301; iECNA114_1301; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECO103_1326; iECP_1309; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECS88_1305; iMM904; iJN746; iIT341; ic_1306; iB21_1397; iAPECO1_1312; iNJ661; iE2348C_1286; iSB619; iPC815; iBWG_1329; iND750; iJO1366; iEC042_1314; iSF_1195; iAF1260; iEK1008; Recon3D; iCHOv1_DG44; iML1515; iJB785; iEC1349_Crooks; iEC1364_W; iLB1027_lipid; iYS854; iEC1356_Bl21DE3; iJN1463; iEC1372_W3110; iYS1720; iCN718; iEC1368_DH5a; iSynCJ816; iEC1344_C Reactome Compound: http://identifiers.org/reactome/R-ALL-174370; KEGG Compound: http://identifiers.org/kegg.compound/C00224; CHEBI: http://identifiers.org/chebi/CHEBI:12059; CHEBI: http://identifiers.org/chebi/CHEBI:13741; CHEBI: http://identifiers.org/chebi/CHEBI:13743; CHEBI: http://identifiers.org/chebi/CHEBI:17709; CHEBI: http://identifiers.org/chebi/CHEBI:22247; CHEBI: http://identifiers.org/chebi/CHEBI:2486; CHEBI: http://identifiers.org/chebi/CHEBI:40562; CHEBI: http://identifiers.org/chebi/CHEBI:58243; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01003; InChI Key: https://identifiers.org/inchikey/IRLPACMLTUPBCL-KQYNXXCUSA-L; BioCyc: http://identifiers.org/biocyc/META:APS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM287; SEED Compound: http://identifiers.org/seed.compound/cpd00193 aps; aps[c]; aps_c ara5p_c ara5p D-Arabinose 5-phosphate iEC1372_W3110; iYS1720; iCN718; iEC1344_C; iEC1368_DH5a; iJN1463; iEKO11_1354; iETEC_1333; iG2583_1286; iECSP_1301; iEcSMS35_1347; iECSF_1327; iECW_1372; iNRG857_1313; iS_1188; iLF82_1304; iECUMN_1333; iSSON_1240; iUMNK88_1353; iZ_1308; iSbBS512_1146; iUMN146_1321; iSDY_1059; iSBO_1134; iWFL_1372; iSFV_1184; iSFxv_1172; iJR904; iUTI89_1310; iYL1228; iECBD_1354; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECD_1391; iECH74115_1262; iECABU_c1320; iAF1260b; iAF987; STM_v1_0; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iJB785; iECOK1_1307; iECP_1309; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECO111_1330; iECS88_1305; iEcolC_1368; iECIAI1_1343; iECSE_1348; iECO26_1355; iECs_1301; iAPECO1_1312; iB21_1397; iPC815; iEC042_1314; iE2348C_1286; iIT341; ic_1306; iBWG_1329; iAF1260; iJO1366; iSF_1195 KEGG Compound: http://identifiers.org/kegg.compound/C01112; CHEBI: http://identifiers.org/chebi/CHEBI:12916; CHEBI: http://identifiers.org/chebi/CHEBI:16241; CHEBI: http://identifiers.org/chebi/CHEBI:20915; CHEBI: http://identifiers.org/chebi/CHEBI:4104; CHEBI: http://identifiers.org/chebi/CHEBI:57693; CHEBI: http://identifiers.org/chebi/CHEBI:79058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11734; BioCyc: http://identifiers.org/biocyc/META:ARABINOSE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1184; InChI Key: https://identifiers.org/inchikey/PPQRONHOSHZGFQ-WDCZJNDASA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00817 ara5p; ara5p_c arbtn_fe3_c arbtn_fe3 Aerobactin iUMNK88_1353; iSFxv_1172; iYL1228; iSSON_1240; iSbBS512_1146; iUMN146_1321; iZ_1308; iUTI89_1310; iSFV_1184; iSDY_1059; iWFL_1372; iSBO_1134; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iECs_1301; iECO103_1326; iECO111_1330; iECIAI39_1322; iECP_1309; iECS88_1305; iECO26_1355; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iAF1260b; iY75_1357; STM_v1_0; iAPECO1_1312; ic_1306; iBWG_1329; iE2348C_1286; iAF1260; iB21_1397; iJO1366; iEC042_1314; iSF_1195; iECBD_1354; iECDH10B_1368; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcDH1_1363; iEC55989_1330; iECED1_1282; iEC1368_DH5a; iYS1720; iJN1463; iEC1364_W; iEC1372_W3110; iEC1344_C; iLF82_1304; iECSP_1301; iETEC_1333; iS_1188; iECW_1372; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iG2583_1286; iECSF_1327; iECUMN_1333 KEGG Compound: http://identifiers.org/kegg.compound/C05554; CHEBI: http://identifiers.org/chebi/CHEBI:13745; CHEBI: http://identifiers.org/chebi/CHEBI:18157; CHEBI: http://identifiers.org/chebi/CHEBI:2499; CHEBI: http://identifiers.org/chebi/CHEBI:58396; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04051; InChI Key: https://identifiers.org/inchikey/KDHHWXGBNUCREU-HOTGVXAUSA-K; BioCyc: http://identifiers.org/biocyc/META:AEROBACTIN; BioCyc: http://identifiers.org/biocyc/META:CPD0-2234; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1464; SEED Compound: http://identifiers.org/seed.compound/cpd03294; SEED Compound: http://identifiers.org/seed.compound/cpd26452 arbtn_DASH_fe3_c; arbtn__fe3_c; arbtn_fe3; arbtn_fe3_c arg__L_c arg__L L-Arginine iETEC_1333; iEKO11_1354; iLF82_1304; iG2583_1286; iECUMN_1333; iECW_1372; iECSP_1301; iECSF_1327; iS_1188; iNRG857_1313; iEcSMS35_1347; iSbBS512_1146; iYO844; iY75_1357; iAT_PLT_636; STM_v1_0; iAF987; iMM1415; iJN678; iHN637; iAF692; iAB_RBC_283; iLJ478; iCHOv1; iAF1260b; iRC1080; RECON1; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECS88_1305; iECs_1301; iECP_1309; iECOK1_1307; iEcolC_1368; iECO103_1326; iECNA114_1301; iECSE_1348; iECO26_1355; iSFxv_1172; iWFL_1372; iSBO_1134; iSFV_1184; iSDY_1059; iUMN146_1321; iJR904; iZ_1308; iUTI89_1310; iSSON_1240; iUMNK88_1353; iYL1228; iNF517; iML1515; iYS854; iEK1008; iLB1027_lipid; iEC1349_Crooks; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iJB785; iEC1364_W; iEC1344_C; iCN900; iCN718; iIS312_Epimastigote; iAM_Pc455; iAM_Pk459; iIS312_Amastigote; iJN1463; iYS1720; iIS312; iAM_Pv461; iAM_Pf480; iAM_Pb448; iEC1372_W3110; iEC1368_DH5a; iSynCJ816; iIS312_Trypomastigote; iEC55989_1330; iSF_1195; iJN746; iMM904; iIT341; iAPECO1_1312; iE2348C_1286; iPC815; iND750; ic_1306; iJO1366; iBWG_1329; iSB619; iB21_1397; iNJ661; iAF1260; iEC042_1314; iECED1_1282; iECD_1391; iEcE24377_1341; iEcHS_1320; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iEcDH1_1363 Reactome Compound: http://identifiers.org/reactome/R-ALL-113530; Reactome Compound: http://identifiers.org/reactome/R-ALL-29468; Reactome Compound: http://identifiers.org/reactome/R-ALL-351977; Reactome Compound: http://identifiers.org/reactome/R-ALL-374064; KEGG Compound: http://identifiers.org/kegg.compound/C00062; KEGG Compound: http://identifiers.org/kegg.compound/C02385; CHEBI: http://identifiers.org/chebi/CHEBI:13077; CHEBI: http://identifiers.org/chebi/CHEBI:133495; CHEBI: http://identifiers.org/chebi/CHEBI:16467; CHEBI: http://identifiers.org/chebi/CHEBI:21235; CHEBI: http://identifiers.org/chebi/CHEBI:22616; CHEBI: http://identifiers.org/chebi/CHEBI:2643; CHEBI: http://identifiers.org/chebi/CHEBI:29016; CHEBI: http://identifiers.org/chebi/CHEBI:32681; CHEBI: http://identifiers.org/chebi/CHEBI:32682; CHEBI: http://identifiers.org/chebi/CHEBI:32683; CHEBI: http://identifiers.org/chebi/CHEBI:32695; CHEBI: http://identifiers.org/chebi/CHEBI:32696; CHEBI: http://identifiers.org/chebi/CHEBI:32697; CHEBI: http://identifiers.org/chebi/CHEBI:42927; CHEBI: http://identifiers.org/chebi/CHEBI:6185; KEGG Drug: http://identifiers.org/kegg.drug/D02982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62762; BioCyc: http://identifiers.org/biocyc/META:ARG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM70; InChI Key: https://identifiers.org/inchikey/ODKSFYDXXFIFQN-BYPYZUCNSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00051; SEED Compound: http://identifiers.org/seed.compound/cpd19021 arg-L[c]; arg_DASH_L_c; arg_L[c]; arg_L_c; arg__L; arg__L_c bmoco_c bmoco Bis-molybdenum cofactor iJN1463; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1364_W; iEKO11_1354; iECW_1372; iLF82_1304; iS_1188; iECSP_1301; iEcSMS35_1347; iECSE_1348; iETEC_1333; iECUMN_1333; iECSF_1327; iNRG857_1313; iG2583_1286; iSDY_1059; iSFV_1184; iUTI89_1310; iWFL_1372; iUMNK88_1353; iZ_1308; iSFxv_1172; iSbBS512_1146; iSSON_1240; iUMN146_1321; iSBO_1134; iEC55989_1330; iECH74115_1262; iECB_1328; iECABU_c1320; iECED1_1282; iECD_1391; iECDH10B_1368; iEcDH1_1363; iEcHS_1320; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iAF987; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECIAI39_1322; iECNA114_1301; iECO111_1330; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECS88_1305; iECO103_1326; iECP_1309; iECO26_1355; iECs_1301; iBWG_1329; iSF_1195; ic_1306; iEC042_1314; iJO1366; iB21_1397; iAPECO1_1312; iE2348C_1286 BioCyc: http://identifiers.org/biocyc/META:CPD-15874; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147053 bmoco; bmoco_c but2eACP_c but2eACP But-2-enoyl-[acyl-carrier protein] iEC1344_C; iJN1463; iEC1368_DH5a; iEC1372_W3110; iYS1720; iSynCJ816; iS_1188; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iLF82_1304; iECSP_1301; iECSF_1327; iETEC_1333; iECUMN_1333; iECW_1372; iG2583_1286; iUMNK88_1353; iSDY_1059; iUTI89_1310; iUMN146_1321; iSFV_1184; iWFL_1372; iSSON_1240; iSBO_1134; iYL1228; iSbBS512_1146; iZ_1308; iSFxv_1172; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECD_1391; iECB_1328; iECED1_1282; iECBD_1354; iEcHS_1320; iHN637; STM_v1_0; iJN678; iY75_1357; iAF987; iAF1260b; iEC1364_W; iJB785; iYS854; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECP_1309; iECNA114_1301; iECs_1301; iECS88_1305; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECOK1_1307; iECO26_1355; iEcolC_1368; iECO103_1326; iECSE_1348; iJO1366; iPC815; iEC042_1314; iBWG_1329; ic_1306; iJN746; iAF1260; iSF_1195; iB21_1397; iAPECO1_1312; iE2348C_1286 KEGG Compound: http://identifiers.org/kegg.compound/C04246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3229; SEED Compound: http://identifiers.org/seed.compound/cpd11465 but2eACP; but2eACP[c]; but2eACP_c butACP_c butACP Butyryl-ACP (n-C4:0ACP) iEC042_1314; iAPECO1_1312; iBWG_1329; iJN746; iE2348C_1286; iJO1366; iB21_1397; iSF_1195; iPC815; ic_1306; iAF1260; iEcE24377_1341; iECED1_1282; iECABU_c1320; iEcHS_1320; iEC55989_1330; iECB_1328; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iECUMN_1333; iLF82_1304; iECSP_1301; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iS_1188; iG2583_1286; iNRG857_1313; iECW_1372; iETEC_1333; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iSynCJ816; iJN1463; iSFV_1184; iWFL_1372; iUMNK88_1353; iSDY_1059; iSBO_1134; iSFxv_1172; iUTI89_1310; iSSON_1240; iZ_1308; iYL1228; iUMN146_1321; iSbBS512_1146; iECO103_1326; iEcolC_1368; iECOK1_1307; iECs_1301; iECIAI1_1343; iECSE_1348; iECP_1309; iECO111_1330; iECNA114_1301; iECS88_1305; iECO26_1355; iECIAI39_1322; iAF987; iHN637; iJN678; STM_v1_0; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks; iEC1364_W; iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90458 butACP; butACP[c]; butACP_c bwco_c bwco Tungsten bispterin cofactor iECS88_1305; iECNA114_1301; iECIAI39_1322; iECP_1309; iEcolC_1368; iECO26_1355; iECO103_1326; iECO111_1330; iECs_1301; iECIAI1_1343; iECOK1_1307; iB21_1397; ic_1306; iSF_1195; iE2348C_1286; iAPECO1_1312; iEC042_1314; iBWG_1329; iJO1366; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iYS1720; iJN1463; iEC1344_C; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEcE24377_1341; iECB_1328; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iECBD_1354; iEC55989_1330; iSBO_1134; iSFV_1184; iZ_1308; iUMNK88_1353; iSSON_1240; iSbBS512_1146; iSFxv_1172; iWFL_1372; iSDY_1059; iUTI89_1310; iUMN146_1321; iECSP_1301; iECUMN_1333; iECSE_1348; iLF82_1304; iEKO11_1354; iETEC_1333; iNRG857_1313; iS_1188; iECSF_1327; iEcSMS35_1347; iG2583_1286; iECW_1372; iY75_1357; iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148529 bwco; bwco_c cbl1_c cbl1 Cob(I)alamin iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEK1008; iEC1372_W3110; iYS1720; iJN1463; iCN718; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEcDH1_1363; iECBD_1354; iECD_1391; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iEcHS_1320; iSF_1195; iBWG_1329; iB21_1397; iE2348C_1286; iJO1366; iAPECO1_1312; iNJ661; ic_1306; iPC815; iAF1260; iEC042_1314; iETEC_1333; iECUMN_1333; iECW_1372; iECSE_1348; iNRG857_1313; iECSF_1327; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iLF82_1304; iS_1188; iAF692; iY75_1357; STM_v1_0; iHN637; iAF987; iAF1260b; iYL1228; iSBO_1134; iZ_1308; iUMNK88_1353; iUMN146_1321; iSFV_1184; iWFL_1372; iJR904; iSFxv_1172; iSDY_1059; iSSON_1240; iUTI89_1310; iECO103_1326; iECIAI39_1322; iECO111_1330; iECP_1309; iECOK1_1307; iECS88_1305; iECs_1301; iECNA114_1301; iEcolC_1368; iECO26_1355; iECIAI1_1343 Reactome Compound: http://identifiers.org/reactome/R-ALL-3159260; KEGG Compound: http://identifiers.org/kegg.compound/C00853; CHEBI: http://identifiers.org/chebi/CHEBI:14004; CHEBI: http://identifiers.org/chebi/CHEBI:15982; CHEBI: http://identifiers.org/chebi/CHEBI:23328; CHEBI: http://identifiers.org/chebi/CHEBI:3784; CHEBI: http://identifiers.org/chebi/CHEBI:60488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06470; BioCyc: http://identifiers.org/biocyc/META:COB-I-ALAMIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91519; InChI Key: https://identifiers.org/inchikey/OMAOKVYASDIYQG-DSRCUDDDSA-L cbl1; cbl1[c]; cbl1_c cdec3eACP_c cdec3eACP Cis-dec-3-enoyl-[acyl-carrier protein] (n-C10:1) iECH74115_1262; iECBD_1354; iEC55989_1330; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iECD_1391; iECABU_c1320; iECED1_1282; iSFV_1184; iUMNK88_1353; iSDY_1059; iSBO_1134; iUMN146_1321; iUTI89_1310; iZ_1308; iSbBS512_1146; iWFL_1372; iYL1228; iSFxv_1172; iSSON_1240; iHN637; iAF1260b; STM_v1_0; iJN678; iAF987; iY75_1357; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iG2583_1286; iECW_1372; iETEC_1333; iS_1188; iLF82_1304; iEKO11_1354; iECSP_1301; iECs_1301; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iECSE_1348; iECO111_1330; iECO103_1326; iECNA114_1301; iECP_1309; iECO26_1355; iECS88_1305; iECOK1_1307; iAPECO1_1312; iAF1260; iEC042_1314; iJO1366; iB21_1397; iSF_1195; iBWG_1329; iPC815; iJN746; iE2348C_1286; ic_1306; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iSynCJ816; iJN1463; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7186 cdec3eACP; cdec3eACP[c]; cdec3eACP_c cdpdhdecg_c cdpdhdecg CDP-1,2-dihexadecanoylglycerol iJN678; iAF987; iAF1260b; STM_v1_0; iHN637; iLJ478; iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEK1008; iE2348C_1286; iAPECO1_1312; iB21_1397; iEC042_1314; iSF_1195; iBWG_1329; ic_1306; iAF1260; iJO1366; iPC815; iJN746; iNJ661; iECO111_1330; iECS88_1305; iECIAI39_1322; iECOK1_1307; iECs_1301; iECO26_1355; iECP_1309; iECO103_1326; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iJN1463; iSynCJ816; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W; iCN718; iEC1368_DH5a; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iECW_1372; iEKO11_1354; iECSF_1327; iECSE_1348; iS_1188; iG2583_1286; iETEC_1333; iNRG857_1313; iLF82_1304; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iEcHS_1320; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iECB_1328; iSBO_1134; iUMNK88_1353; iYL1228; iSDY_1059; iUMN146_1321; iUTI89_1310; iWFL_1372; iZ_1308; iSSON_1240; iSFxv_1172; iSFV_1184; iSbBS512_1146 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3232; SEED Compound: http://identifiers.org/seed.compound/cpd15419 cdpdhdecg; cdpdhdecg[c]; cdpdhdecg_c cechddd_c cechddd Cis-3-(3-carboxyethyl)-3,5-cyclohexadiene-1,2-diol iSF_1195; iAF1260; iBWG_1329; iJO1366; iEC042_1314; iB21_1397; iECDH10B_1368; iECB_1328; iEcDH1_1363; iEcHS_1320; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iEC55989_1330; iECD_1391; iECH74115_1262; iECSE_1348; iECW_1372; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iG2583_1286; iS_1188; iETEC_1333; iECSP_1301; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEC1344_C; iZ_1308; iWFL_1372; iSFV_1184; iUMNK88_1353; iSSON_1240; iSFxv_1172; iJR904; iSBO_1134; iECIAI39_1322; iEcolC_1368; iECO103_1326; iECs_1301; iECO111_1330; iECIAI1_1343; iECO26_1355; iAF1260b; iY75_1357; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3 CHEBI: http://identifiers.org/chebi/CHEBI:48690; CHEBI: http://identifiers.org/chebi/CHEBI:48691; CHEBI: http://identifiers.org/chebi/CHEBI:60087; CHEBI: http://identifiers.org/chebi/CHEBI:60088; BioCyc: http://identifiers.org/biocyc/META:CARBOXYETHYL-3-5-CYCLOHEXADIENE-1-2-DIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1636; InChI Key: https://identifiers.org/inchikey/RKDFGWAXBBGKMR-APPZFPTMSA-M cechddd; cechddd_c cgly_c cgly Cys Gly C5H10N2O3S iECOK1_1307; iECP_1309; iECIAI1_1343; iECO26_1355; iECIAI39_1322; iECs_1301; iECNA114_1301; iECS88_1305; iECO111_1330; iEcolC_1368; iECO103_1326; iPC815; iBWG_1329; iE2348C_1286; ic_1306; iSF_1195; iND750; iAF1260; iEC042_1314; iAPECO1_1312; iMM904; iNJ661; iJO1366; iB21_1397; iIT341; iEC1364_W; iJN1463; iEC1368_DH5a; iCN718; iEC1344_C; iYS1720; iCN900; iSynCJ816; iEC1372_W3110; iCHOv1_DG44; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iJB785; iML1515; Recon3D; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iECABU_c1320; iECB_1328; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iSFV_1184; iSSON_1240; iUTI89_1310; iWFL_1372; iSFxv_1172; iYL1228; iZ_1308; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iUMN146_1321; iS_1188; iG2583_1286; iECUMN_1333; iECSP_1301; iEKO11_1354; iECSE_1348; iECW_1372; iECSF_1327; iNRG857_1313; iLF82_1304; iETEC_1333; iEcSMS35_1347; iJN678; iCHOv1; STM_v1_0; iY75_1357; RECON1; iYO844; iMM1415; iAF1260b Reactome Compound: http://identifiers.org/reactome/R-ALL-1247904; Reactome Compound: http://identifiers.org/reactome/R-ALL-1247934; KEGG Compound: http://identifiers.org/kegg.compound/C01419; CHEBI: http://identifiers.org/chebi/CHEBI:4047; CHEBI: http://identifiers.org/chebi/CHEBI:61694; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00078; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28775; BioCyc: http://identifiers.org/biocyc/META:CYS-GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM683; InChI Key: https://identifiers.org/inchikey/ZUKPVRWZDMRIEO-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01017 cgly; cgly[c]; cgly_c chol_c chol Choline C5H14NO iHN637; iAB_RBC_283; iLJ478; RECON1; iCHOv1; iMM1415; iYO844; iAF1260b; iAT_PLT_636; iY75_1357; STM_v1_0; Recon3D; iYS854; iLB1027_lipid; iML1515; iNF517; iCHOv1_DG44; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iBWG_1329; iJN746; iSB619; iAF1260; iE2348C_1286; iJO1366; iPC815; iAPECO1_1312; iNJ661; ic_1306; iEC042_1314; iND750; iB21_1397; iMM904; iSF_1195; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECO26_1355; iECs_1301; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECP_1309; iECO111_1330; iEcolC_1368; iIS312_Amastigote; iCN718; iEC1344_C; iYS1720; iAM_Pc455; iCN900; iAM_Pk459; iEC1368_DH5a; iJN1463; iIS312_Epimastigote; iAM_Pf480; iEC1372_W3110; iAM_Pv461; iAM_Pb448; iIS312_Trypomastigote; iEC1364_W; iIS312; iECSF_1327; iECUMN_1333; iETEC_1333; iNRG857_1313; iECSE_1348; iLF82_1304; iG2583_1286; iEcSMS35_1347; iECW_1372; iEKO11_1354; iECSP_1301; iS_1188; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iECB_1328; iECD_1391; iEcHS_1320; iEcE24377_1341; iECED1_1282; iUMN146_1321; iSSON_1240; iUMNK88_1353; iZ_1308; iUTI89_1310; iJR904; iSBO_1134; iSFV_1184; iSbBS512_1146; iYL1228; iWFL_1372; iSDY_1059; iSFxv_1172 Reactome Compound: http://identifiers.org/reactome/R-ALL-264618; Reactome Compound: http://identifiers.org/reactome/R-ALL-264638; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798162; KEGG Compound: http://identifiers.org/kegg.compound/C00114; CHEBI: http://identifiers.org/chebi/CHEBI:13985; CHEBI: http://identifiers.org/chebi/CHEBI:15354; CHEBI: http://identifiers.org/chebi/CHEBI:23212; CHEBI: http://identifiers.org/chebi/CHEBI:3665; CHEBI: http://identifiers.org/chebi/CHEBI:41524; CHEBI: http://identifiers.org/chebi/CHEBI:72322; KEGG Drug: http://identifiers.org/kegg.drug/D07690; KEGG Drug: http://identifiers.org/kegg.drug/D10498; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00097; BioCyc: http://identifiers.org/biocyc/META:CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90; InChI Key: https://identifiers.org/inchikey/OEYIOHPDSNJKLS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00098 chol; chol[c]; chol_c cinnm_c cinnm Trans-Cinnamate iEcE24377_1341; iEcHS_1320; iECBD_1354; iECB_1328; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iUMNK88_1353; iSFV_1184; iWFL_1372; iZ_1308; iJR904; iSSON_1240; iSFxv_1172; iAF1260b; iY75_1357; iEKO11_1354; iG2583_1286; iECW_1372; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iECSE_1348; iETEC_1333; iEcolC_1368; iECO103_1326; iECO26_1355; iECO111_1330; iECIAI39_1322; iECs_1301; iB21_1397; iBWG_1329; iEC042_1314; iJO1366; iAF1260; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1364_W; iEC1344_C KEGG Compound: http://identifiers.org/kegg.compound/C00423; KEGG Compound: http://identifiers.org/kegg.compound/C10438; CHEBI: http://identifiers.org/chebi/CHEBI:10720; CHEBI: http://identifiers.org/chebi/CHEBI:10955; CHEBI: http://identifiers.org/chebi/CHEBI:12871; CHEBI: http://identifiers.org/chebi/CHEBI:12879; CHEBI: http://identifiers.org/chebi/CHEBI:15669; CHEBI: http://identifiers.org/chebi/CHEBI:23248; CHEBI: http://identifiers.org/chebi/CHEBI:23250; CHEBI: http://identifiers.org/chebi/CHEBI:27072; CHEBI: http://identifiers.org/chebi/CHEBI:27073; CHEBI: http://identifiers.org/chebi/CHEBI:27386; CHEBI: http://identifiers.org/chebi/CHEBI:35697; CHEBI: http://identifiers.org/chebi/CHEBI:35699; CHEBI: http://identifiers.org/chebi/CHEBI:35700; CHEBI: http://identifiers.org/chebi/CHEBI:3710; CHEBI: http://identifiers.org/chebi/CHEBI:45845; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00567; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00930; BioCyc: http://identifiers.org/biocyc/META:CPD-674; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM438; InChI Key: https://identifiers.org/inchikey/WBYWAXJHAXSJNI-VOTSOKGWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00333; SEED Compound: http://identifiers.org/seed.compound/cpd07326 cinnm; cinnm_c cit_c cit Citrate iYS1720; iIS312_Amastigote; iAM_Pc455; iJN1463; iIS312_Trypomastigote; iIS312; iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pv461; iSynCJ816; iEC1344_C; iCN900; iEC1372_W3110; iCN718; iIS312_Epimastigote; iEC1368_DH5a; iLF82_1304; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iS_1188; iECSP_1301; iECUMN_1333; iG2583_1286; iECSE_1348; iETEC_1333; iEKO11_1354; iECW_1372; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iJR904; e_coli_core; iSFxv_1172; iSFV_1184; iYL1228; iWFL_1372; iZ_1308; iSSON_1240; iSBO_1134; iSDY_1059; iECED1_1282; iECD_1391; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECH74115_1262; STM_v1_0; iMM1415; iHN637; iAT_PLT_636; iRC1080; iY75_1357; iAF692; iAF987; iJN678; iLJ478; iYO844; RECON1; iCHOv1; iAF1260b; iLB1027_lipid; iEC1349_Crooks; iCHOv1_DG44; iEK1008; iEC1356_Bl21DE3; iEC1364_W; Recon3D; iML1515; iJB785; iYS854; iNF517; iECNA114_1301; iECIAI1_1343; iECO26_1355; iECS88_1305; iECs_1301; iECO111_1330; iEcolC_1368; iECP_1309; iECIAI39_1322; iECO103_1326; iECOK1_1307; iND750; ic_1306; iE2348C_1286; iAF1260; iIT341; iJN746; iMM904; iPC815; iJO1366; iSF_1195; iBWG_1329; iAPECO1_1312; iNJ661; iSB619; iEC042_1314; iB21_1397 Reactome Compound: http://identifiers.org/reactome/R-ALL-29654; Reactome Compound: http://identifiers.org/reactome/R-ALL-433138; Reactome Compound: http://identifiers.org/reactome/R-ALL-76190; KEGG Compound: http://identifiers.org/kegg.compound/C00158; CHEBI: http://identifiers.org/chebi/CHEBI:132362; CHEBI: http://identifiers.org/chebi/CHEBI:133748; CHEBI: http://identifiers.org/chebi/CHEBI:13999; CHEBI: http://identifiers.org/chebi/CHEBI:16947; CHEBI: http://identifiers.org/chebi/CHEBI:23321; CHEBI: http://identifiers.org/chebi/CHEBI:23322; CHEBI: http://identifiers.org/chebi/CHEBI:30769; CHEBI: http://identifiers.org/chebi/CHEBI:35802; CHEBI: http://identifiers.org/chebi/CHEBI:35804; CHEBI: http://identifiers.org/chebi/CHEBI:35806; CHEBI: http://identifiers.org/chebi/CHEBI:35808; CHEBI: http://identifiers.org/chebi/CHEBI:35809; CHEBI: http://identifiers.org/chebi/CHEBI:35810; CHEBI: http://identifiers.org/chebi/CHEBI:3727; CHEBI: http://identifiers.org/chebi/CHEBI:41523; CHEBI: http://identifiers.org/chebi/CHEBI:42563; CHEBI: http://identifiers.org/chebi/CHEBI:76049; KEGG Drug: http://identifiers.org/kegg.drug/D00037; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00094; InChI Key: https://identifiers.org/inchikey/KRKNYBCHXYNGOX-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CIT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM131; SEED Compound: http://identifiers.org/seed.compound/cpd00137 cit; cit[c]; cit_c citr__L_c citr__L L-Citrulline iAPECO1_1312; iSF_1195; iB21_1397; iAF1260; iND750; iEC042_1314; iSB619; iJO1366; iE2348C_1286; iPC815; iIT341; iJN746; iMM904; ic_1306; iNJ661; iBWG_1329; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iECED1_1282; iECB_1328; iECD_1391; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iLF82_1304; iETEC_1333; iECSE_1348; iNRG857_1313; iG2583_1286; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iS_1188; iECW_1372; iEKO11_1354; iCN900; iAM_Pv461; iAM_Pk459; iYS1720; iJN1463; iEC1372_W3110; iEC1364_W; iAM_Pf480; iEC1368_DH5a; iSynCJ816; iAM_Pc455; iCN718; iEC1344_C; iSbBS512_1146; iSDY_1059; iSFxv_1172; iWFL_1372; iYL1228; iSBO_1134; iUMNK88_1353; iUMN146_1321; iSFV_1184; iJR904; iUTI89_1310; iSSON_1240; iZ_1308; iECs_1301; iECP_1309; iECO111_1330; iECOK1_1307; iECS88_1305; iECO26_1355; iECIAI39_1322; iECNA114_1301; iEcolC_1368; iECO103_1326; iECIAI1_1343; RECON1; iYO844; iAF1260b; STM_v1_0; iJN678; iRC1080; iCHOv1; iAT_PLT_636; iMM1415; iHN637; iAF692; iY75_1357; iLJ478; iAF987; iEK1008; iYS854; iML1515; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44; iNF517; iEC1349_Crooks; iJB785; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-113567; Reactome Compound: http://identifiers.org/reactome/R-ALL-29968; KEGG Compound: http://identifiers.org/kegg.compound/C00327; CHEBI: http://identifiers.org/chebi/CHEBI:13092; CHEBI: http://identifiers.org/chebi/CHEBI:14002; CHEBI: http://identifiers.org/chebi/CHEBI:16349; CHEBI: http://identifiers.org/chebi/CHEBI:18211; CHEBI: http://identifiers.org/chebi/CHEBI:21257; CHEBI: http://identifiers.org/chebi/CHEBI:3730; CHEBI: http://identifiers.org/chebi/CHEBI:41489; CHEBI: http://identifiers.org/chebi/CHEBI:57743; CHEBI: http://identifiers.org/chebi/CHEBI:6203; CHEBI: http://identifiers.org/chebi/CHEBI:66922; KEGG Drug: http://identifiers.org/kegg.drug/D07706; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00904; BioCyc: http://identifiers.org/biocyc/META:L-CITRULLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM211; InChI Key: https://identifiers.org/inchikey/RHGKLRLOHDJJDR-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00274 citr-L[c]; citr_DASH_L_c; citr_L[c]; citr_L_c; citr__L; citr__L_c co2_c co2 CO2 CO2 iSbBS512_1146; iSFV_1184; iWFL_1372; iUMN146_1321; iSDY_1059; e_coli_core; iSFxv_1172; iUTI89_1310; iSBO_1134; iYL1228; iUMNK88_1353; iZ_1308; iSSON_1240; iJR904; iECS88_1305; iECOK1_1307; iECO103_1326; iECSE_1348; iECP_1309; iECIAI1_1343; iECs_1301; iECNA114_1301; iECO26_1355; iECO111_1330; iECIAI39_1322; iEcolC_1368; iML1515; iCHOv1_DG44; iEC1349_Crooks; iEK1008; Recon3D; iNF517; iJB785; iYS854; iEC1356_Bl21DE3; iEC1364_W; iLB1027_lipid; iJN678; iLJ478; iRC1080; RECON1; iAT_PLT_636; iMM1415; iY75_1357; iAF692; iAF987; iHN637; iCHOv1; iYO844; iAB_RBC_283; STM_v1_0; iAF1260b; iE2348C_1286; iJN746; iIT341; iEC042_1314; iMM904; iND750; ic_1306; iNJ661; iB21_1397; iBWG_1329; iPC815; iJO1366; iAF1260; iSB619; iAPECO1_1312; iSF_1195; iECBD_1354; iEcE24377_1341; iECD_1391; iECH74115_1262; iECB_1328; iEcHS_1320; iECABU_c1320; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iEC1368_DH5a; iIS312_Trypomastigote; iJN1463; iIS312_Epimastigote; iAM_Pb448; iIS312_Amastigote; iCN718; iEC1344_C; iYS1720; iIS312; iEC1372_W3110; iAM_Pf480; iCN900; iSynCJ816; iAM_Pk459; iAM_Pc455; iAM_Pv461; iETEC_1333; iECSF_1327; iS_1188; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iECW_1372; iECSP_1301; iECUMN_1333; iG2583_1286; iLF82_1304 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011 co2; co2[c]; co2_c cpgn_c cpgn Coprogen iWFL_1372; iUTI89_1310; iUMNK88_1353; iSBO_1134; iSSON_1240; iSbBS512_1146; iSDY_1059; iSFV_1184; iZ_1308; iYL1228; iUMN146_1321; iSFxv_1172; iECNA114_1301; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECS88_1305; iECIAI39_1322; iECOK1_1307; iECs_1301; iECP_1309; iECO111_1330; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; STM_v1_0; iY75_1357; iAF1260b; iB21_1397; iSF_1195; iAPECO1_1312; iJO1366; ic_1306; iBWG_1329; iPC815; iE2348C_1286; iEC042_1314; iAF1260; iECED1_1282; iECB_1328; iECD_1391; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iEcHS_1320; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1364_W; iEC1344_C; iS_1188; iLF82_1304; iETEC_1333; iNRG857_1313; iECSF_1327; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iECSE_1348; iECW_1372 CHEBI: http://identifiers.org/chebi/CHEBI:83101; InChI Key: https://identifiers.org/inchikey/FQIVLXIUJLOKPL-DWZMLRRXSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114191; SEED Compound: http://identifiers.org/seed.compound/cpd15437 cpgn; cpgn_c cpgn_un_c cpgn_un Coprogen unloaded (no Fe(III)) iECW_1372; iECUMN_1333; iEKO11_1354; iECSF_1327; iECSP_1301; iS_1188; iG2583_1286; iNRG857_1313; iETEC_1333; iLF82_1304; iECSE_1348; iEcSMS35_1347; iAF1260b; STM_v1_0; iY75_1357; iECNA114_1301; iECS88_1305; iECO26_1355; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECP_1309; iECIAI39_1322; iECO111_1330; iECs_1301; iEcolC_1368; iSBO_1134; iUMN146_1321; iSSON_1240; iWFL_1372; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSDY_1059; iUTI89_1310; iZ_1308; iSbBS512_1146; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iAPECO1_1312; iBWG_1329; ic_1306; iSF_1195; iJO1366; iEC042_1314; iE2348C_1286; iAF1260; iB21_1397; iEcE24377_1341; iECBD_1354; iECD_1391; iEC55989_1330; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECED1_1282; iECABU_c1320 BioCyc: http://identifiers.org/biocyc/META:CPD0-2262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2999; SEED Compound: http://identifiers.org/seed.compound/cpd15438 cpgn_DASH_un_c; cpgn__un_c; cpgn_un; cpgn_un_c cpppg3_c cpppg3 Coproporphyrinogen III iAF1260; iE2348C_1286; iJO1366; iNJ661; iEC042_1314; iB21_1397; iAPECO1_1312; iMM904; iIT341; iSF_1195; ic_1306; iSB619; iBWG_1329; iJN746; iPC815; iND750; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECBD_1354; iECD_1391; iECDH10B_1368; iECB_1328; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECABU_c1320; iEcSMS35_1347; iS_1188; iECSP_1301; iETEC_1333; iECSF_1327; iNRG857_1313; iECW_1372; iECSE_1348; iEKO11_1354; iLF82_1304; iG2583_1286; iECUMN_1333; iAM_Pf480; iCN900; iJN1463; iEC1364_W; iEC1344_C; iAM_Pc455; iYS1720; iEC1372_W3110; iAM_Pv461; iAM_Pk459; iAM_Pb448; iCN718; iSynCJ816; iEC1368_DH5a; iSbBS512_1146; iSBO_1134; iSSON_1240; iJR904; iSFV_1184; iSDY_1059; iYL1228; iWFL_1372; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iZ_1308; iSFxv_1172; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECNA114_1301; iECO26_1355; iECP_1309; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECs_1301; iYO844; iAF987; iHN637; RECON1; iY75_1357; iJN678; iAT_PLT_636; iAF1260b; iAB_RBC_283; iMM1415; iCHOv1; STM_v1_0; iJB785; iEC1356_Bl21DE3; iNF517; iLB1027_lipid; iYS854; iEK1008; Recon3D; iCHOv1_DG44; iML1515; iEC1349_Crooks Reactome Compound: http://identifiers.org/reactome/R-ALL-189411; Reactome Compound: http://identifiers.org/reactome/R-ALL-189455; KEGG Compound: http://identifiers.org/kegg.compound/C03263; CHEBI: http://identifiers.org/chebi/CHEBI:14020; CHEBI: http://identifiers.org/chebi/CHEBI:15439; CHEBI: http://identifiers.org/chebi/CHEBI:23386; CHEBI: http://identifiers.org/chebi/CHEBI:3880; CHEBI: http://identifiers.org/chebi/CHEBI:41560; CHEBI: http://identifiers.org/chebi/CHEBI:57309; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01261; BioCyc: http://identifiers.org/biocyc/META:COPROPORPHYRINOGEN_III; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM410; InChI Key: https://identifiers.org/inchikey/NIUVHXTXUXOFEB-UHFFFAOYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02083 cpppg3; cpppg3[c]; cpppg3_c crnDcoa_c crnDcoa D-carnitinyl-CoA STM_v1_0; iY75_1357; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iAF1260; iB21_1397; iEC042_1314; iJO1366; iSF_1195; iE2348C_1286; iBWG_1329; iAPECO1_1312; ic_1306; iECS88_1305; iECIAI1_1343; iECP_1309; iECO111_1330; iECs_1301; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECO26_1355; iEcolC_1368; iYS1720; iEC1372_W3110; iEC1364_W; iEC1344_C; iEC1368_DH5a; iEKO11_1354; iS_1188; iECSE_1348; iG2583_1286; iECUMN_1333; iECW_1372; iECSF_1327; iETEC_1333; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECBD_1354; iECD_1391; iECED1_1282; iECB_1328; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iEcHS_1320; iZ_1308; iUTI89_1310; iSSON_1240; iSFV_1184; iWFL_1372; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iSDY_1059 InChI Key: https://identifiers.org/inchikey/BBRISSLDTUHWKG-ZORKKWTOSA-K; CHEBI: http://identifiers.org/chebi/CHEBI:62047; CHEBI: http://identifiers.org/chebi/CHEBI:62194; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050162; BioCyc: http://identifiers.org/biocyc/META:D-CARNITINYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3411; SEED Compound: http://identifiers.org/seed.compound/cpd15439 crnDcoa; crnDcoa_c cyan_c cyan Hydrogen cyanide iAT_PLT_636; iY75_1357; iAF1260b; iCHOv1; iMM1415; STM_v1_0; RECON1; iML1515; Recon3D; iEC1356_Bl21DE3; iEK1008; iCHOv1_DG44; iLB1027_lipid; iEC1349_Crooks; iJO1366; iSF_1195; iEC042_1314; iE2348C_1286; iAPECO1_1312; iPC815; iNJ661; iAF1260; iB21_1397; iBWG_1329; ic_1306; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECO103_1326; iECO111_1330; iECO26_1355; iECOK1_1307; iECP_1309; iECs_1301; iAM_Pb448; iJN1463; iYS1720; iEC1372_W3110; iIS312_Epimastigote; iAM_Pk459; iIS312_Trypomastigote; iIS312_Amastigote; iEC1344_C; iEC1364_W; iIS312; iAM_Pc455; iCN900; iAM_Pv461; iEC1368_DH5a; iAM_Pf480; iECSF_1327; iG2583_1286; iS_1188; iLF82_1304; iEcSMS35_1347; iECW_1372; iNRG857_1313; iECSE_1348; iECSP_1301; iEKO11_1354; iECUMN_1333; iETEC_1333; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iECD_1391; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECH74115_1262; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iSDY_1059; iSFV_1184; iUTI89_1310; iZ_1308; iSFxv_1172; iSBO_1134; iJR904; iSbBS512_1146; iWFL_1372; iYL1228; iUMNK88_1353; iUMN146_1321; iSSON_1240 KEGG Compound: http://identifiers.org/kegg.compound/C00177; KEGG Compound: http://identifiers.org/kegg.compound/C01326; CHEBI: http://identifiers.org/chebi/CHEBI:13362; CHEBI: http://identifiers.org/chebi/CHEBI:14038; CHEBI: http://identifiers.org/chebi/CHEBI:17514; CHEBI: http://identifiers.org/chebi/CHEBI:18407; CHEBI: http://identifiers.org/chebi/CHEBI:36856; CHEBI: http://identifiers.org/chebi/CHEBI:3969; CHEBI: http://identifiers.org/chebi/CHEBI:41780; CHEBI: http://identifiers.org/chebi/CHEBI:5786; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60292; InChI Key: https://identifiers.org/inchikey/LELOWRISYMNNSU-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13584; BioCyc: http://identifiers.org/biocyc/META:HCN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM254; SEED Compound: http://identifiers.org/seed.compound/cpd00150; SEED Compound: http://identifiers.org/seed.compound/cpd19012 cyan; cyan[c]; cyan_c dctp_c dctp DCTP C9H12N3O13P3 iAPECO1_1312; iEC042_1314; iIT341; iNJ661; iAF1260; iE2348C_1286; ic_1306; iSB619; iJO1366; iBWG_1329; iSF_1195; iPC815; iB21_1397; iND750; iJN746; iMM904; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iEcHS_1320; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECED1_1282; iECSF_1327; iECUMN_1333; iECW_1372; iNRG857_1313; iSbBS512_1146; iG2583_1286; iETEC_1333; iEcSMS35_1347; iECSP_1301; iLF82_1304; iEKO11_1354; iS_1188; iAM_Pb448; iEC1372_W3110; iEC1368_DH5a; iAM_Pv461; iYS1720; iAM_Pc455; iIS312_Trypomastigote; iIS312_Amastigote; iCN900; iJN1463; iEC1344_C; iIS312_Epimastigote; iAM_Pk459; iCN718; iIS312; iSynCJ816; iAM_Pf480; iUMN146_1321; iZ_1308; iUTI89_1310; iSFV_1184; iSBO_1134; iSSON_1240; iSFxv_1172; iYL1228; iSDY_1059; iWFL_1372; iUMNK88_1353; iJR904; iECSE_1348; iECNA114_1301; iECO111_1330; iECs_1301; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECO26_1355; iECS88_1305; iEcolC_1368; iECIAI1_1343; iECP_1309; iAF692; iCHOv1; iYO844; iY75_1357; STM_v1_0; iHN637; iAF987; iRC1080; RECON1; iMM1415; iJN678; iLJ478; iAF1260b; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iYS854; iML1515; iEK1008; iLB1027_lipid; iNF517; iEC1364_W; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00458; CHEBI: http://identifiers.org/chebi/CHEBI:10494; CHEBI: http://identifiers.org/chebi/CHEBI:14072; CHEBI: http://identifiers.org/chebi/CHEBI:16311; CHEBI: http://identifiers.org/chebi/CHEBI:19243; CHEBI: http://identifiers.org/chebi/CHEBI:57724; CHEBI: http://identifiers.org/chebi/CHEBI:61481; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00998; BioCyc: http://identifiers.org/biocyc/META:DCTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM360; InChI Key: https://identifiers.org/inchikey/RGWHQCVHVJXOKC-SHYZEUOFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00356 dctp; dctp[c]; dctp_c dd2coa_c dd2coa Trans-Dodec-2-enoyl-CoA iECOK1_1307; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iECs_1301; iECNA114_1301; iECO111_1330; iECP_1309; iECO103_1326; iEcolC_1368; iPC815; iSB619; iJN746; iEC042_1314; iBWG_1329; ic_1306; iAF1260; iAPECO1_1312; iB21_1397; iJO1366; iE2348C_1286; iSF_1195; iYS1720; iEC1344_C; iEC1372_W3110; iJN1463; iEC1368_DH5a; iML1515; Recon3D; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iECED1_1282; iECBD_1354; iECD_1391; iYL1228; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iUTI89_1310; iWFL_1372; iSSON_1240; iSFxv_1172; iZ_1308; iSDY_1059; iUMN146_1321; iSBO_1134; iEKO11_1354; iNRG857_1313; iECUMN_1333; iETEC_1333; iECSP_1301; iG2583_1286; iECW_1372; iEcSMS35_1347; iLF82_1304; iECSE_1348; iECSF_1327; iS_1188; iAF1260b; STM_v1_0; iAF987; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-77255; KEGG Compound: http://identifiers.org/kegg.compound/C03221; CHEBI: http://identifiers.org/chebi/CHEBI:11489; CHEBI: http://identifiers.org/chebi/CHEBI:1287; CHEBI: http://identifiers.org/chebi/CHEBI:15471; CHEBI: http://identifiers.org/chebi/CHEBI:19790; CHEBI: http://identifiers.org/chebi/CHEBI:57330; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03712; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11689; InChI Key: https://identifiers.org/inchikey/IRFYVBULXZMEDE-DEEZISNZSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050010; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050176; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050378; BioCyc: http://identifiers.org/biocyc/META:CPD-7222; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM642; SEED Compound: http://identifiers.org/seed.compound/cpd02060 dd2coa; dd2coa[c]; dd2coa_c ddcaACP_c ddcaACP Dodecanoyl-ACP (n-C12:0ACP) iZ_1308; iUTI89_1310; iSDY_1059; iSFV_1184; iSBO_1134; iSSON_1240; iSFxv_1172; iYL1228; iWFL_1372; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iJR904; iEcolC_1368; iECOK1_1307; iECO26_1355; iECNA114_1301; iECP_1309; iECSE_1348; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECS88_1305; iECO103_1326; iECO111_1330; iYS854; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iJB785; iJN678; RECON1; iCHOv1; STM_v1_0; iAF1260b; iHN637; iLJ478; iY75_1357; iAF987; iMM1415; iSF_1195; iE2348C_1286; iJO1366; iAF1260; ic_1306; iEC042_1314; iB21_1397; iMM904; iSB619; iBWG_1329; iND750; iJN746; iAPECO1_1312; iPC815; iECD_1391; iECED1_1282; iEC55989_1330; iECB_1328; iEcHS_1320; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iSynCJ816; iEC1368_DH5a; iECSF_1327; iEKO11_1354; iECSP_1301; iG2583_1286; iS_1188; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iECW_1372; iLF82_1304; iECUMN_1333 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89851 ddcaACP; ddcaACP[c]; ddcaACP_c dgsn_c dgsn Deoxyguanosine iECIAI39_1322; iECO103_1326; iECO111_1330; iECP_1309; iECOK1_1307; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECs_1301; iECS88_1305; iECNA114_1301; iJO1366; iPC815; iIT341; iJN746; iB21_1397; ic_1306; iE2348C_1286; iAF1260; iBWG_1329; iAPECO1_1312; iND750; iNJ661; iSF_1195; iMM904; iEC042_1314; iCN718; iJN1463; iCN900; iSynCJ816; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iAM_Pk459; iYS1720; iAM_Pc455; iEC1364_W; iAM_Pb448; iAM_Pv461; iAM_Pf480; iEC1356_Bl21DE3; iNF517; iEK1008; Recon3D; iML1515; iEC1349_Crooks; iYS854; iLB1027_lipid; iCHOv1_DG44; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iECD_1391; iECBD_1354; iECB_1328; iECDH10B_1368; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iZ_1308; iUMNK88_1353; iSFV_1184; iSBO_1134; iYL1228; iWFL_1372; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSSON_1240; iJR904; iSDY_1059; iSbBS512_1146; iEcSMS35_1347; iEKO11_1354; iECW_1372; iLF82_1304; iNRG857_1313; iETEC_1333; iG2583_1286; iECSE_1348; iECSP_1301; iECSF_1327; iS_1188; iECUMN_1333; iLJ478; iY75_1357; STM_v1_0; iAF987; iJN678; iAF1260b; iRC1080; RECON1; iHN637; iYO844; iCHOv1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00330; CHEBI: http://identifiers.org/chebi/CHEBI:14116; CHEBI: http://identifiers.org/chebi/CHEBI:17172; CHEBI: http://identifiers.org/chebi/CHEBI:19244; CHEBI: http://identifiers.org/chebi/CHEBI:23624; CHEBI: http://identifiers.org/chebi/CHEBI:42667; CHEBI: http://identifiers.org/chebi/CHEBI:42867; CHEBI: http://identifiers.org/chebi/CHEBI:42874; CHEBI: http://identifiers.org/chebi/CHEBI:42987; CHEBI: http://identifiers.org/chebi/CHEBI:4412; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00085; BioCyc: http://identifiers.org/biocyc/META:DEOXYGUANOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM647; InChI Key: https://identifiers.org/inchikey/YKBGVTZYEHREMT-KVQBGUIXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00277 dgsn; dgsn[c]; dgsn_c dhpt_c dhpt Dihydropteroate iSB619; iNJ661; iJO1366; iBWG_1329; iMM904; iND750; iIT341; iB21_1397; iJN746; iPC815; iSF_1195; iEC042_1314; ic_1306; iAF1260; iE2348C_1286; iAPECO1_1312; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECED1_1282; iEC55989_1330; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECABU_c1320; iEcHS_1320; iECUMN_1333; iG2583_1286; iECW_1372; iETEC_1333; iS_1188; iEcSMS35_1347; iECSE_1348; iLF82_1304; iEKO11_1354; iNRG857_1313; iECSP_1301; iECSF_1327; iYS1720; iEC1364_W; iCN718; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pk459; iSynCJ816; iEC1372_W3110; iCN900; iEC1368_DH5a; iEC1344_C; iJN1463; iYL1228; iSDY_1059; iSBO_1134; iSFV_1184; iJR904; iSFxv_1172; iWFL_1372; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iSSON_1240; iZ_1308; iSbBS512_1146; iECP_1309; iECS88_1305; iECO26_1355; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECs_1301; iECOK1_1307; iECO103_1326; iECO111_1330; iAF987; iYO844; iJN678; iRC1080; iAF692; iAF1260b; iLJ478; iHN637; iY75_1357; STM_v1_0; iLB1027_lipid; iML1515; iEK1008; iNF517; iJB785; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C00921; CHEBI: http://identifiers.org/chebi/CHEBI:14160; CHEBI: http://identifiers.org/chebi/CHEBI:17839; CHEBI: http://identifiers.org/chebi/CHEBI:23762; CHEBI: http://identifiers.org/chebi/CHEBI:4581; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01412; BioCyc: http://identifiers.org/biocyc/META:7-8-DIHYDROPTEROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722728; InChI Key: https://identifiers.org/inchikey/WBFYVDCHGVNRBH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00683; SEED Compound: http://identifiers.org/seed.compound/cpd28673; SEED Compound: http://identifiers.org/seed.compound/cpd28675 dhpt; dhpt[c]; dhpt_c dms_c dms Dimethyl sulfide iECIAI1_1343; iECP_1309; iECs_1301; iECS88_1305; iECNA114_1301; iECO111_1330; iECO26_1355; iECO103_1326; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iSF_1195; iEC042_1314; ic_1306; iAPECO1_1312; iB21_1397; iPC815; iAF1260; iE2348C_1286; iJO1366; iBWG_1329; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECB_1328; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iECBD_1354; iJR904; iSSON_1240; iSFV_1184; iSDY_1059; iUMN146_1321; iYL1228; iZ_1308; iUTI89_1310; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iECSE_1348; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iECW_1372; iG2583_1286; iS_1188; iNRG857_1313; iECSF_1327; iECUMN_1333; iAF692; iY75_1357; iAF1260b KEGG Compound: http://identifiers.org/kegg.compound/C00580; CHEBI: http://identifiers.org/chebi/CHEBI:14168; CHEBI: http://identifiers.org/chebi/CHEBI:14175; CHEBI: http://identifiers.org/chebi/CHEBI:17437; CHEBI: http://identifiers.org/chebi/CHEBI:23800; CHEBI: http://identifiers.org/chebi/CHEBI:44169; CHEBI: http://identifiers.org/chebi/CHEBI:4611; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02303; BioCyc: http://identifiers.org/biocyc/META:CPD-7670; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM444; InChI Key: https://identifiers.org/inchikey/QMMFVYPAHWMCMS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00450 dms; dms_c dmso_c dmso Dimethyl sulfoxide iY75_1357; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iE2348C_1286; iEC042_1314; iSF_1195; iPC815; iJO1366; iBWG_1329; iB21_1397; ic_1306; iAF1260; iAPECO1_1312; iECO111_1330; iECO103_1326; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECs_1301; iEcolC_1368; iECOK1_1307; iECP_1309; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iECSE_1348; iEKO11_1354; iECW_1372; iETEC_1333; iECSF_1327; iECSP_1301; iS_1188; iLF82_1304; iECUMN_1333; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECABU_c1320; iECH74115_1262; iECBD_1354; iEC55989_1330; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECB_1328; iSbBS512_1146; iSFV_1184; iSSON_1240; iJR904; iUMN146_1321; iZ_1308; iUTI89_1310; iSDY_1059; iWFL_1372; iSFxv_1172; iSBO_1134; iYL1228; iUMNK88_1353 KEGG Compound: http://identifiers.org/kegg.compound/C11143; CHEBI: http://identifiers.org/chebi/CHEBI:23801; CHEBI: http://identifiers.org/chebi/CHEBI:28262; CHEBI: http://identifiers.org/chebi/CHEBI:42138; CHEBI: http://identifiers.org/chebi/CHEBI:4612; KEGG Drug: http://identifiers.org/kegg.drug/D01043; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02151; InChI Key: https://identifiers.org/inchikey/IAZDPXIOMUYVGZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:DMSO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM745; SEED Compound: http://identifiers.org/seed.compound/cpd08021 dmso; dmso_c dnad_c dnad Deamino-NAD+ iUTI89_1310; iUMN146_1321; iJR904; iSSON_1240; iUMNK88_1353; iZ_1308; iYL1228; iSbBS512_1146; iSFV_1184; iSDY_1059; iSFxv_1172; iWFL_1372; iSBO_1134; iECOK1_1307; iECS88_1305; iECP_1309; iECIAI1_1343; iECO26_1355; iECO103_1326; iECNA114_1301; iEcHS_1320; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECs_1301; iEC1349_Crooks; iCHOv1_DG44; iEC1356_Bl21DE3; iNF517; iML1515; iEK1008; Recon3D; iYS854; iJB785; iLB1027_lipid; iMM1415; iRC1080; iCHOv1; RECON1; iLJ478; iHN637; iAF1260b; iAF692; STM_v1_0; iJN678; iAB_RBC_283; iAF987; iYO844; iY75_1357; iSB619; iEC042_1314; iSF_1195; iNJ661; iJN746; iAPECO1_1312; iBWG_1329; ic_1306; iND750; iE2348C_1286; iIT341; iMM904; iPC815; iAF1260; iB21_1397; iJO1366; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECD_1391; iECB_1328; iSynCJ816; iIS312; iIS312_Amastigote; iEC1372_W3110; iEC1368_DH5a; iAM_Pc455; iYS1720; iAM_Pv461; iAM_Pf480; iAM_Pb448; iIS312_Epimastigote; iIS312_Trypomastigote; iEC1364_W; iCN718; iEC1344_C; iJN1463; iAM_Pk459; iCN900; iLF82_1304; iETEC_1333; iECSP_1301; iEcSMS35_1347; iECSE_1348; iECSF_1327; iS_1188; iNRG857_1313; iEKO11_1354; iG2583_1286; iECUMN_1333; iECW_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-197256; Reactome Compound: http://identifiers.org/reactome/R-ALL-200499; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938090; KEGG Compound: http://identifiers.org/kegg.compound/C00857; CHEBI: http://identifiers.org/chebi/CHEBI:14103; CHEBI: http://identifiers.org/chebi/CHEBI:14104; CHEBI: http://identifiers.org/chebi/CHEBI:14105; CHEBI: http://identifiers.org/chebi/CHEBI:18304; CHEBI: http://identifiers.org/chebi/CHEBI:23567; CHEBI: http://identifiers.org/chebi/CHEBI:4340; CHEBI: http://identifiers.org/chebi/CHEBI:58437; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01179; BioCyc: http://identifiers.org/biocyc/META:DEAMIDO-NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM309; InChI Key: https://identifiers.org/inchikey/SENPVEZBRZQVST-HISDBWNOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00638 dnad; dnad[c]; dnad_c dpcoa_c dpcoa Dephospho-CoA iG2583_1286; iECSE_1348; iECUMN_1333; iEKO11_1354; iETEC_1333; iLF82_1304; iECW_1372; iNRG857_1313; iS_1188; iECSP_1301; iEcSMS35_1347; iECSF_1327; RECON1; iAF692; iAF1260b; iJN678; iRC1080; iAF987; iLJ478; iHN637; iYO844; iMM1415; iCHOv1; STM_v1_0; iY75_1357; iECIAI1_1343; iECP_1309; iECS88_1305; iECNA114_1301; iEcolC_1368; iECO103_1326; iECOK1_1307; iECO26_1355; iECO111_1330; iECIAI39_1322; iECs_1301; iUTI89_1310; iJR904; iYL1228; iSBO_1134; iSFxv_1172; iWFL_1372; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iZ_1308; iUMN146_1321; iSFV_1184; iEC1349_Crooks; iLB1027_lipid; iYS854; iJB785; iEK1008; iEC1356_Bl21DE3; iML1515; iCHOv1_DG44; iNF517; Recon3D; iEC1344_C; iSynCJ816; iCN900; iYS1720; iEC1364_W; iAM_Pc455; iEC1372_W3110; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461; iCN718; iEC1368_DH5a; iJN1463; iJO1366; iIT341; iPC815; iNJ661; iEC042_1314; iSB619; iE2348C_1286; iSF_1195; iBWG_1329; iMM904; iAPECO1_1312; ic_1306; iB21_1397; iND750; iJN746; iAF1260; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iECB_1328; iEcHS_1320; iEC55989_1330; iECD_1391; iECED1_1282; iECDH10B_1368; iECABU_c1320 Reactome Compound: http://identifiers.org/reactome/R-ALL-196778; KEGG Compound: http://identifiers.org/kegg.compound/C00882; CHEBI: http://identifiers.org/chebi/CHEBI:11793; CHEBI: http://identifiers.org/chebi/CHEBI:14124; CHEBI: http://identifiers.org/chebi/CHEBI:15468; CHEBI: http://identifiers.org/chebi/CHEBI:23642; CHEBI: http://identifiers.org/chebi/CHEBI:41614; CHEBI: http://identifiers.org/chebi/CHEBI:4436; CHEBI: http://identifiers.org/chebi/CHEBI:57328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01373; InChI Key: https://identifiers.org/inchikey/KDTSHFARGAKYJN-IBOSZNHHSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050315; BioCyc: http://identifiers.org/biocyc/META:DEPHOSPHO-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM481; SEED Compound: http://identifiers.org/seed.compound/cpd00655 dpcoa; dpcoa[c]; dpcoa_c dtdp_c dtdp DTDP C10H13N2O11P2 iECIAI39_1322; iECIAI1_1343; iECs_1301; iECP_1309; iEcolC_1368; iECNA114_1301; iECO26_1355; iECSE_1348; iECS88_1305; iECOK1_1307; iECO103_1326; iECO111_1330; iJN746; iNJ661; iMM904; iPC815; iSF_1195; iB21_1397; iIT341; iAPECO1_1312; iEC042_1314; iJO1366; iSB619; iE2348C_1286; iND750; iBWG_1329; iAF1260; ic_1306; iEC1368_DH5a; iAM_Pk459; iSynCJ816; iIS312_Trypomastigote; iEC1372_W3110; iYS1720; iAM_Pv461; iAM_Pc455; iCN900; iAM_Pf480; iCN718; iIS312_Amastigote; iAM_Pb448; iJN1463; iIS312; iEC1344_C; iIS312_Epimastigote; iNF517; iCHOv1_DG44; iEC1364_W; iEC1356_Bl21DE3; iEK1008; Recon3D; iEC1349_Crooks; iLB1027_lipid; iYS854; iJB785; iML1515; iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECB_1328; iSBO_1134; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iSFV_1184; iYL1228; iWFL_1372; iZ_1308; iSDY_1059; iSSON_1240; iJR904; iUMN146_1321; iUMNK88_1353; iLF82_1304; iECW_1372; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iECSF_1327; iETEC_1333; iG2583_1286; iECUMN_1333; iS_1188; iECSP_1301; iCHOv1; iAF1260b; iHN637; iAF692; iRC1080; RECON1; iMM1415; iAF987; iY75_1357; iLJ478; iJN678; iYO844; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C00363; CHEBI: http://identifiers.org/chebi/CHEBI:10500; CHEBI: http://identifiers.org/chebi/CHEBI:14077; CHEBI: http://identifiers.org/chebi/CHEBI:18075; CHEBI: http://identifiers.org/chebi/CHEBI:26998; CHEBI: http://identifiers.org/chebi/CHEBI:46061; CHEBI: http://identifiers.org/chebi/CHEBI:58369; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01274; BioCyc: http://identifiers.org/biocyc/META:TDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM152; InChI Key: https://identifiers.org/inchikey/UJLXYODCHAELLY-XLPZGREQSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00297 dtdp; dtdp[c]; dtdp_c dtdp4aaddg_c dtdp4aaddg DTDP-4-acetamido-4,6-dideoxy-D-galactose iAF1260b; iY75_1357; STM_v1_0; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iB21_1397; iPC815; iAPECO1_1312; iBWG_1329; ic_1306; iEC042_1314; iJO1366; iE2348C_1286; iAF1260; iSF_1195; iECP_1309; iECO111_1330; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECSE_1348; iECO103_1326; iECO26_1355; iECOK1_1307; iECNA114_1301; iECs_1301; iECIAI1_1343; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iG2583_1286; iLF82_1304; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iS_1188; iEKO11_1354; iECW_1372; iETEC_1333; iECSF_1327; iEcHS_1320; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECB_1328; iECD_1391; iEcDH1_1363; iECED1_1282; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iUTI89_1310; iSFxv_1172; iYL1228; iSSON_1240; iWFL_1372; iJR904; iSBO_1134; iUMN146_1321; iSFV_1184; iZ_1308 KEGG Compound: http://identifiers.org/kegg.compound/C20415; CHEBI: http://identifiers.org/chebi/CHEBI:61562; CHEBI: http://identifiers.org/chebi/CHEBI:61661; CHEBI: http://identifiers.org/chebi/CHEBI:68493; CHEBI: http://identifiers.org/chebi/CHEBI:68518; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12222; BioCyc: http://identifiers.org/biocyc/META:TDP-FUC4NAC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3015; InChI Key: https://identifiers.org/inchikey/YHXQWYBLXUELDA-ZCVKINLTSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15454 dtdp4aaddg; dtdp4aaddg_c dtdp4d6dg_c dtdp4d6dg DTDP-4-dehydro-6-deoxy-D-glucose iS_1188; iECW_1372; iEKO11_1354; iNRG857_1313; iECUMN_1333; iECSF_1327; iETEC_1333; iECSP_1301; iEcSMS35_1347; iG2583_1286; iECSE_1348; iLF82_1304; iY75_1357; iAF987; iAF692; iAF1260b; iJN678; RECON1; iHN637; STM_v1_0; iMM1415; iECS88_1305; iECs_1301; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO111_1330; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECO103_1326; iEcHS_1320; iSFxv_1172; iSBO_1134; iSSON_1240; iJR904; iUTI89_1310; iZ_1308; iYL1228; iWFL_1372; iSDY_1059; iUMNK88_1353; iUMN146_1321; iSFV_1184; iSbBS512_1146; iJB785; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iNF517; iEK1008; iYS1720; iEC1372_W3110; iEC1368_DH5a; iCN718; iEC1364_W; iEC1344_C; iJN1463; iEC042_1314; iB21_1397; iAF1260; ic_1306; iSF_1195; iE2348C_1286; iPC815; iBWG_1329; iAPECO1_1312; iNJ661; iJO1366; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECED1_1282; iECB_1328 KEGG Compound: http://identifiers.org/kegg.compound/C11907; CHEBI: http://identifiers.org/chebi/CHEBI:10510; CHEBI: http://identifiers.org/chebi/CHEBI:14081; CHEBI: http://identifiers.org/chebi/CHEBI:16128; CHEBI: http://identifiers.org/chebi/CHEBI:23542; CHEBI: http://identifiers.org/chebi/CHEBI:57649; CHEBI: http://identifiers.org/chebi/CHEBI:62829; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60081; BioCyc: http://identifiers.org/biocyc/META:DTDP-DEOH-DEOXY-GLUCOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM451; InChI Key: https://identifiers.org/inchikey/PSXWNITXWWECNY-UCBTUHGZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00521 dtdp4d6dg; dtdp4d6dg[c]; dtdp4d6dg_c; dtdpddg; dtdpddg_c dxyl_c dxyl 1-deoxy-D-xylulose iYS1720; iEC1364_W; iSynCJ816; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEcSMS35_1347; iECSE_1348; iECSF_1327; iEKO11_1354; iECW_1372; iS_1188; iLF82_1304; iNRG857_1313; iETEC_1333; iECUMN_1333; iECSP_1301; iG2583_1286; iZ_1308; iSDY_1059; iSbBS512_1146; iSSON_1240; iSFxv_1172; iSBO_1134; iSFV_1184; iJR904; iYL1228; iWFL_1372; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iECD_1391; iECB_1328; iECED1_1282; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iECABU_c1320; iY75_1357; iAF1260b; iJN678; STM_v1_0; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iECO111_1330; iECNA114_1301; iECP_1309; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECs_1301; iECS88_1305; iECIAI39_1322; iECO103_1326; iECO26_1355; iE2348C_1286; iSF_1195; iAPECO1_1312; iPC815; ic_1306; iBWG_1329; iAF1260; iEC042_1314; iNJ661; iJO1366; iIT341; iB21_1397 KEGG Compound: http://identifiers.org/kegg.compound/C06257; CHEBI: http://identifiers.org/chebi/CHEBI:19038; CHEBI: http://identifiers.org/chebi/CHEBI:28354; CHEBI: http://identifiers.org/chebi/CHEBI:621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01292; InChI Key: https://identifiers.org/inchikey/IGUZJYCAXLYZEE-RFZPGFLSSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-1093; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2454; SEED Compound: http://identifiers.org/seed.compound/cpd03738 dxyl; dxyl_c dxyl5p_c dxyl5p 1-deoxy-D-xylulose 5-phosphate iPC815; ic_1306; iJN746; iB21_1397; iJO1366; iAF1260; iEC042_1314; iE2348C_1286; iNJ661; iAPECO1_1312; iSF_1195; iIT341; iBWG_1329; iEcHS_1320; iEcDH1_1363; iECH74115_1262; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iECDH10B_1368; iECSF_1327; iECUMN_1333; iECSP_1301; iETEC_1333; iECSE_1348; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iECW_1372; iS_1188; iEKO11_1354; iLF82_1304; iJN1463; iSynCJ816; iAM_Pf480; iEC1368_DH5a; iAM_Pb448; iAM_Pk459; iAM_Pv461; iCN900; iCN718; iAM_Pc455; iEC1364_W; iYS1720; iEC1344_C; iEC1372_W3110; iYL1228; iUTI89_1310; iSDY_1059; iSBO_1134; iZ_1308; iUMN146_1321; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iSFV_1184; iJR904; iSFxv_1172; iECs_1301; iECO111_1330; iECOK1_1307; iECP_1309; iECIAI39_1322; iECNA114_1301; iEcolC_1368; iECO103_1326; iECIAI1_1343; iECS88_1305; iECO26_1355; iAF1260b; iHN637; iAF987; iY75_1357; iJN678; STM_v1_0; iYO844; iLJ478; iAF692; iEC1349_Crooks; iJB785; iYS854; iEC1356_Bl21DE3; iML1515; iNF517; iEK1008 InChI Key: https://identifiers.org/inchikey/AJPADPZSRRUGHI-RFZPGFLSSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C11437; CHEBI: http://identifiers.org/chebi/CHEBI:11254; CHEBI: http://identifiers.org/chebi/CHEBI:16493; CHEBI: http://identifiers.org/chebi/CHEBI:57792; CHEBI: http://identifiers.org/chebi/CHEBI:622; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01213; BioCyc: http://identifiers.org/biocyc/META:DEOXYXYLULOSE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM622; SEED Compound: http://identifiers.org/seed.compound/cpd08289 dxyl5p; dxyl5p[c]; dxyl5p_c etha_c etha Ethanolamine iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iECB_1328; iECD_1391; iECDH10B_1368; iSFV_1184; iSSON_1240; iSBO_1134; iSDY_1059; iSFxv_1172; iYL1228; iUTI89_1310; iJR904; iWFL_1372; iZ_1308; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; STM_v1_0; iY75_1357; iAF692; iYO844; iAT_PLT_636; iMM1415; iCHOv1; iHN637; iLJ478; iAB_RBC_283; iAF1260b; iRC1080; RECON1; iECSP_1301; iG2583_1286; iEKO11_1354; iECSE_1348; iECW_1372; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iLF82_1304; iETEC_1333; iNRG857_1313; iS_1188; iECIAI1_1343; iECO26_1355; iECO111_1330; iECP_1309; iECO103_1326; iECNA114_1301; iECOK1_1307; iECs_1301; iEcolC_1368; iECS88_1305; iECIAI39_1322; iSF_1195; iND750; iNJ661; iPC815; iAF1260; iMM904; iAPECO1_1312; iEC042_1314; ic_1306; iBWG_1329; iE2348C_1286; iJO1366; iSB619; iB21_1397; Recon3D; iEC1349_Crooks; iNF517; iYS854; iEC1356_Bl21DE3; iML1515; iCHOv1_DG44; iLB1027_lipid; iEK1008; iYS1720; iAM_Pb448; iIS312_Trypomastigote; iIS312_Amastigote; iCN900; iEC1372_W3110; iAM_Pv461; iIS312; iAM_Pc455; iJN1463; iEC1344_C; iIS312_Epimastigote; iEC1368_DH5a; iEC1364_W; iAM_Pf480; iCN718; iAM_Pk459 KEGG Compound: http://identifiers.org/kegg.compound/C00189; CHEBI: http://identifiers.org/chebi/CHEBI:14223; CHEBI: http://identifiers.org/chebi/CHEBI:16000; CHEBI: http://identifiers.org/chebi/CHEBI:23979; CHEBI: http://identifiers.org/chebi/CHEBI:272066; CHEBI: http://identifiers.org/chebi/CHEBI:42323; CHEBI: http://identifiers.org/chebi/CHEBI:4880; CHEBI: http://identifiers.org/chebi/CHEBI:57603; KEGG Drug: http://identifiers.org/kegg.drug/D05074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00149; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62693; InChI Key: https://identifiers.org/inchikey/HZAXFHJVJLSVMW-UHFFFAOYSA-O; BioCyc: http://identifiers.org/biocyc/META:ETHANOL-AMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM218; SEED Compound: http://identifiers.org/seed.compound/cpd00162 etha; etha[c]; etha_c ethso3_c ethso3 Ethanesulfonate iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iECUMN_1333; iECW_1372; iEKO11_1354; iECSE_1348; iLF82_1304; iECSP_1301; iS_1188; iG2583_1286; iECSF_1327; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iUMNK88_1353; iSSON_1240; iZ_1308; iSbBS512_1146; iSBO_1134; iWFL_1372; iSFV_1184; iYL1228; iUTI89_1310; iSDY_1059; iSFxv_1172; iUMN146_1321; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iECB_1328; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECABU_c1320; iEcHS_1320; iECED1_1282; iEC55989_1330; iAF987; iY75_1357; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECP_1309; iECS88_1305; iECO103_1326; iECNA114_1301; iECs_1301; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECOK1_1307; iEcolC_1368; iPC815; iBWG_1329; iEC042_1314; iJN746; iB21_1397; iE2348C_1286; iSF_1195; iJO1366; iAPECO1_1312; ic_1306; iAF1260 InChI Key: https://identifiers.org/inchikey/CCIVGXIOQKPBKL-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:42465; CHEBI: http://identifiers.org/chebi/CHEBI:61909; BioCyc: http://identifiers.org/biocyc/META:CPD-10434; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7343; SEED Compound: http://identifiers.org/seed.compound/cpd11579 ethso3; ethso3_c fcl__L_c fcl__L L-fuculose iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1364_W; iECUMN_1333; iECSP_1301; iS_1188; iEKO11_1354; iETEC_1333; iECW_1372; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iECSE_1348; iECSF_1327; iG2583_1286; iSSON_1240; iUMN146_1321; iSbBS512_1146; iSFV_1184; iUTI89_1310; iWFL_1372; iUMNK88_1353; iZ_1308; iSBO_1134; iJR904; iYL1228; iSDY_1059; iSFxv_1172; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECB_1328; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iECD_1391; iEcDH1_1363; iECABU_c1320; iLJ478; STM_v1_0; iAF1260b; iY75_1357; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECO26_1355; iECNA114_1301; iECs_1301; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECP_1309; iECO111_1330; iECS88_1305; ic_1306; iSF_1195; iBWG_1329; iAPECO1_1312; iAF1260; iJO1366; iE2348C_1286; iEC042_1314; iB21_1397 KEGG Compound: http://identifiers.org/kegg.compound/C01721; CHEBI: http://identifiers.org/chebi/CHEBI:13103; CHEBI: http://identifiers.org/chebi/CHEBI:17617; CHEBI: http://identifiers.org/chebi/CHEBI:21295; CHEBI: http://identifiers.org/chebi/CHEBI:58208; CHEBI: http://identifiers.org/chebi/CHEBI:6219; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60267; BioCyc: http://identifiers.org/biocyc/META:L-FUCULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1748; InChI Key: https://identifiers.org/inchikey/QZNPNKJXABGCRC-LFRDXLMFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01186 fcl_DASH_L_c; fcl_L[c]; fcl_L_c; fcl__L; fcl__L_c fecrm_un_c fecrm_un Ferrichrome minus Fe(III) iEC1368_DH5a; iJN1463; iYS1720; iEC1364_W; iEC1344_C; iEC1372_W3110; iEcSMS35_1347; iECUMN_1333; iECW_1372; iG2583_1286; iEKO11_1354; iETEC_1333; iECSF_1327; iNRG857_1313; iECSP_1301; iLF82_1304; iECSE_1348; iS_1188; iUTI89_1310; iZ_1308; iUMN146_1321; iWFL_1372; iSSON_1240; iSFV_1184; iSBO_1134; iYL1228; iSbBS512_1146; iSFxv_1172; iUMNK88_1353; iSDY_1059; iECBD_1354; iECH74115_1262; iEcHS_1320; iECED1_1282; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iEC55989_1330; iECB_1328; iEcE24377_1341; iECABU_c1320; iY75_1357; iAF1260b; STM_v1_0; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECP_1309; iECO26_1355; iEcolC_1368; iECs_1301; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECO111_1330; iECNA114_1301; iECS88_1305; iECIAI1_1343; ic_1306; iB21_1397; iJO1366; iEC042_1314; iE2348C_1286; iAF1260; iAPECO1_1312; iSF_1195; iBWG_1329 BioCyc: http://identifiers.org/biocyc/META:CPD0-2205; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53290; InChI Key: https://identifiers.org/inchikey/ZZDYFKJSJLUQON-UFYCRDLUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15462 fecrm_DASH_un_c; fecrm__un_c; fecrm_un; fecrm_un_c feenter_c feenter Fe-enterobactin iAPECO1_1312; iEC042_1314; iBWG_1329; iSF_1195; iE2348C_1286; iB21_1397; ic_1306; iJO1366; iAF1260; iPC815; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iECBD_1354; iEcDH1_1363; iECED1_1282; iEcHS_1320; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iECW_1372; iECSF_1327; iLF82_1304; iNRG857_1313; iECSE_1348; iG2583_1286; iEKO11_1354; iS_1188; iECSP_1301; iJN1463; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a; iSBO_1134; iUMN146_1321; iSSON_1240; iUTI89_1310; iUMNK88_1353; iSFV_1184; iSDY_1059; iZ_1308; iWFL_1372; iYL1228; iSbBS512_1146; iSFxv_1172; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECO111_1330; iECS88_1305; iECP_1309; iECs_1301; iECOK1_1307; iEcolC_1368; iECO103_1326; iECNA114_1301; iY75_1357; iAF1260b; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-1222421; KEGG Compound: http://identifiers.org/kegg.compound/C06230; CHEBI: http://identifiers.org/chebi/CHEBI:21133; CHEBI: http://identifiers.org/chebi/CHEBI:28199; CHEBI: http://identifiers.org/chebi/CHEBI:38151; CHEBI: http://identifiers.org/chebi/CHEBI:4993; CHEBI: http://identifiers.org/chebi/CHEBI:70745; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7354; InChI Key: https://identifiers.org/inchikey/NGILTSZTOFYVBF-UVJOBNTFSA-H feenter; feenter_c g6p_c g6p D-Glucose 6-phosphate iAF692; iHN637; iAT_PLT_636; iAF987; iLJ478; iAB_RBC_283; iMM1415; STM_v1_0; iAF1260b; iJN678; iY75_1357; iYO844; iCHOv1; RECON1; iEK1008; iEC1364_W; iJB785; iYS854; iML1515; iEC1349_Crooks; iLB1027_lipid; iEC1356_Bl21DE3; iNF517; iCHOv1_DG44; Recon3D; ic_1306; iNJ661; iBWG_1329; iMM904; iJO1366; iJN746; iB21_1397; iE2348C_1286; iSB619; iSF_1195; iIT341; iEC042_1314; iND750; iAPECO1_1312; iAF1260; iPC815; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECs_1301; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECO26_1355; iECS88_1305; iECSE_1348; iECP_1309; iEC1344_C; iYS1720; iAM_Pc455; iEC1368_DH5a; iAM_Pb448; iEC1372_W3110; iAM_Pv461; iSynCJ816; iAM_Pf480; iCN900; iCN718; iAM_Pk459; iJN1463; iNRG857_1313; iEKO11_1354; iG2583_1286; iECUMN_1333; iECW_1372; iLF82_1304; iECSP_1301; iETEC_1333; iECSF_1327; iS_1188; iEcSMS35_1347; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECB_1328; iECED1_1282; iECD_1391; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iUTI89_1310; iSbBS512_1146; iYL1228; iSSON_1240; iJR904; e_coli_core; iSBO_1134; iWFL_1372; iZ_1308; iSFV_1184; iUMN146_1321; iSDY_1059; iUMNK88_1353; iSFxv_1172 Reactome Compound: http://identifiers.org/reactome/R-ALL-1629756; KEGG Compound: http://identifiers.org/kegg.compound/C00092; CHEBI: http://identifiers.org/chebi/CHEBI:14314; CHEBI: http://identifiers.org/chebi/CHEBI:4170; CHEBI: http://identifiers.org/chebi/CHEBI:61548; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01549; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06793; BioCyc: http://identifiers.org/biocyc/META:D-glucopyranose-6-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM160; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-GASJEMHNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00079; SEED Compound: http://identifiers.org/seed.compound/cpd26836 g6p; g6p[c]; g6p_c galt1p_c galt1p Galactitol 1-phosphate iECNA114_1301; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECS88_1305; iECO103_1326; iECO26_1355; iECs_1301; iECOK1_1307; iECP_1309; iECIAI1_1343; iSB619; iJO1366; iBWG_1329; iEC042_1314; iB21_1397; iSF_1195; ic_1306; iAPECO1_1312; iAF1260; iE2348C_1286; iCN900; iEC1344_C; iYS1720; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iYS854; iML1515; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iECD_1391; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iSFxv_1172; iUTI89_1310; iSSON_1240; iUMN146_1321; iSDY_1059; iWFL_1372; iSBO_1134; iSbBS512_1146; iJR904; iZ_1308; iYL1228; iNRG857_1313; iS_1188; iLF82_1304; iECW_1372; iG2583_1286; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iECSP_1301; iECSF_1327; iY75_1357; iYO844; iAF1260b; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C06311; CHEBI: http://identifiers.org/chebi/CHEBI:14287; CHEBI: http://identifiers.org/chebi/CHEBI:24140; CHEBI: http://identifiers.org/chebi/CHEBI:28663; CHEBI: http://identifiers.org/chebi/CHEBI:5252; CHEBI: http://identifiers.org/chebi/CHEBI:60083; InChI Key: https://identifiers.org/inchikey/GACTWZZMVMUKNG-DPYQTVNSSA-L; BioCyc: http://identifiers.org/biocyc/META:GALACTITOL-1-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1667; SEED Compound: http://identifiers.org/seed.compound/cpd03752 galt1p; galt1p_c gg4abut_c gg4abut Gamma-glutamyl-gamma aminobutyric acid iY75_1357; iAF1260b; iUMNK88_1353; iSbBS512_1146; iZ_1308; iSDY_1059; iYL1228; iWFL_1372; iSSON_1240; iSBO_1134; iSFxv_1172; iSFV_1184; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iEC55989_1330; iECB_1328; iECDH10B_1368; iAF1260; iSF_1195; iB21_1397; iJO1366; iEC042_1314; iBWG_1329; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1364_W; iECIAI1_1343; iECs_1301; iEcolC_1368; iECO26_1355; iECO103_1326; iECIAI39_1322; iECO111_1330; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iECUMN_1333; iECW_1372; iECSP_1301; iS_1188; iECSE_1348; iETEC_1333; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C15767; CHEBI: http://identifiers.org/chebi/CHEBI:49260; CHEBI: http://identifiers.org/chebi/CHEBI:58800; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12161; BioCyc: http://identifiers.org/biocyc/META:CPD-9000; InChI Key: https://identifiers.org/inchikey/MKYPKZSGLSOGLL-LURJTMIESA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1406; SEED Compound: http://identifiers.org/seed.compound/cpd11408 gg4abut; gg4abut_c glu5sa_c glu5sa L-Glutamate 5-semialdehyde iEC1356_Bl21DE3; iEK1008; iJB785; iYS854; iNF517; iEC1349_Crooks; Recon3D; iLB1027_lipid; iML1515; iCHOv1_DG44; iBWG_1329; iSF_1195; iND750; iSB619; iB21_1397; iMM904; iJO1366; iNJ661; iIT341; iPC815; iJN746; iE2348C_1286; iAF1260; iAPECO1_1312; iEC042_1314; ic_1306; iUMN146_1321; iSFxv_1172; iSFV_1184; iSBO_1134; iZ_1308; iYL1228; iWFL_1372; iSDY_1059; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iJR904; iSSON_1240; iYO844; iHN637; iRC1080; iJN678; iAF1260b; RECON1; STM_v1_0; iY75_1357; iAF692; iAF987; iMM1415; iCHOv1; iLJ478; iECD_1391; iECH74115_1262; iEcHS_1320; iECABU_c1320; iECBD_1354; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iECW_1372; iECUMN_1333; iNRG857_1313; iLF82_1304; iS_1188; iG2583_1286; iETEC_1333; iECSE_1348; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iECSP_1301; iIS312_Epimastigote; iIS312_Trypomastigote; iCN718; iAM_Pv461; iEC1344_C; iIS312_Amastigote; iYS1720; iAM_Pc455; iEC1372_W3110; iAM_Pk459; iEC1364_W; iIS312; iSynCJ816; iAM_Pf480; iEC1368_DH5a; iJN1463; iAM_Pb448; iECIAI39_1322; iECOK1_1307; iECP_1309; iECNA114_1301; iECS88_1305; iECs_1301; iECO26_1355; iECO111_1330; iECO103_1326; iECIAI1_1343; iEcolC_1368 Reactome Compound: http://identifiers.org/reactome/R-ALL-31339; KEGG Compound: http://identifiers.org/kegg.compound/C01165; CHEBI: http://identifiers.org/chebi/CHEBI:13109; CHEBI: http://identifiers.org/chebi/CHEBI:17232; CHEBI: http://identifiers.org/chebi/CHEBI:21302; CHEBI: http://identifiers.org/chebi/CHEBI:58066; CHEBI: http://identifiers.org/chebi/CHEBI:6225; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02104; InChI Key: https://identifiers.org/inchikey/KABXUUFDPUOJMW-BYPYZUCNSA-N; BioCyc: http://identifiers.org/biocyc/META:L-GLUTAMATE_GAMMA-SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM245; SEED Compound: http://identifiers.org/seed.compound/cpd00858 glu5sa; glu5sa[c]; glu5sa_c glucys_c glucys Gamma-L-Glutamyl-L-cysteine iECs_1301; iECNA114_1301; iECP_1309; iECO111_1330; iECO26_1355; iEcolC_1368; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iJN678; STM_v1_0; iAF1260b; RECON1; iY75_1357; iAT_PLT_636; iAB_RBC_283; iCHOv1; iMM1415; iNJ661; iPC815; iAF1260; iND750; iEC042_1314; iJO1366; iAPECO1_1312; iMM904; ic_1306; iB21_1397; iE2348C_1286; iJN746; iSF_1195; iBWG_1329; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iML1515; iCHOv1_DG44; Recon3D; iWFL_1372; iUMN146_1321; iUMNK88_1353; iSFV_1184; iZ_1308; iJR904; iUTI89_1310; iSSON_1240; iSBO_1134; iSbBS512_1146; iSDY_1059; iSFxv_1172; iYL1228; iEC1372_W3110; iEC1364_W; iJN1463; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iAM_Pb448; iSynCJ816; iCN718; iEC1368_DH5a; iIS312_Epimastigote; iYS1720; iAM_Pk459; iEC1344_C; iAM_Pc455; iAM_Pv461; iAM_Pf480; iECH74115_1262; iECABU_c1320; iECB_1328; iECBD_1354; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iEKO11_1354; iECSE_1348; iETEC_1333; iLF82_1304; iS_1188; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iG2583_1286; iECSP_1301; iECW_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-174393; KEGG Compound: http://identifiers.org/kegg.compound/C00669; CHEBI: http://identifiers.org/chebi/CHEBI:10566; CHEBI: http://identifiers.org/chebi/CHEBI:10570; CHEBI: http://identifiers.org/chebi/CHEBI:12400; CHEBI: http://identifiers.org/chebi/CHEBI:12404; CHEBI: http://identifiers.org/chebi/CHEBI:17515; CHEBI: http://identifiers.org/chebi/CHEBI:17971; CHEBI: http://identifiers.org/chebi/CHEBI:24185; CHEBI: http://identifiers.org/chebi/CHEBI:24194; CHEBI: http://identifiers.org/chebi/CHEBI:39975; CHEBI: http://identifiers.org/chebi/CHEBI:58173; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01049; BioCyc: http://identifiers.org/biocyc/META:L-GAMMA-GLUTAMYLCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM412; InChI Key: https://identifiers.org/inchikey/RITKHVBHSGLULN-WHFBIAKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00506 glucys; glucys[c]; glucys_c gly_c gly Glycine iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iECB_1328; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iG2583_1286; iLF82_1304; iECSP_1301; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iSbBS512_1146; iECUMN_1333; iETEC_1333; iS_1188; iECW_1372; iECNA114_1301; iECOK1_1307; iECO103_1326; iECIAI1_1343; iECP_1309; iECO111_1330; iECSE_1348; iECS88_1305; iECs_1301; iECIAI39_1322; iEcolC_1368; iECO26_1355; iIS312_Trypomastigote; iAM_Pf480; iEC1368_DH5a; iSynCJ816; iAM_Pb448; iIS312_Amastigote; iCN900; iIS312_Epimastigote; iYS1720; iJN1463; iAM_Pv461; iEC1372_W3110; iAM_Pk459; iAM_Pc455; iCN718; iEC1344_C; iIS312; iEC1356_Bl21DE3; iEC1364_W; iCHOv1_DG44; iEC1349_Crooks; iNF517; iYS854; iLB1027_lipid; iML1515; iEK1008; iJB785; Recon3D; iJN746; iND750; iSB619; iBWG_1329; iAPECO1_1312; iAF1260; iNJ661; iEC55989_1330; iB21_1397; iIT341; ic_1306; iSF_1195; iPC815; iMM904; iE2348C_1286; iEC042_1314; iJO1366; iHN637; iAT_PLT_636; iYO844; iLJ478; iAF987; iAF1260b; RECON1; STM_v1_0; iJN678; iMM1415; iCHOv1; iRC1080; iAF692; iY75_1357; iAB_RBC_283; iSFV_1184; iYL1228; iSDY_1059; iSSON_1240; iSBO_1134; iUMN146_1321; iJR904; iSFxv_1172; iZ_1308; iUTI89_1310; iUMNK88_1353; iWFL_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-113545; Reactome Compound: http://identifiers.org/reactome/R-ALL-159549; Reactome Compound: http://identifiers.org/reactome/R-ALL-193446; Reactome Compound: http://identifiers.org/reactome/R-ALL-266029; Reactome Compound: http://identifiers.org/reactome/R-ALL-29424; KEGG Compound: http://identifiers.org/kegg.compound/C00037; CHEBI: http://identifiers.org/chebi/CHEBI:10792; CHEBI: http://identifiers.org/chebi/CHEBI:14344; CHEBI: http://identifiers.org/chebi/CHEBI:15428; CHEBI: http://identifiers.org/chebi/CHEBI:24368; CHEBI: http://identifiers.org/chebi/CHEBI:32507; CHEBI: http://identifiers.org/chebi/CHEBI:32508; CHEBI: http://identifiers.org/chebi/CHEBI:42964; CHEBI: http://identifiers.org/chebi/CHEBI:5460; CHEBI: http://identifiers.org/chebi/CHEBI:57305; KEGG Drug: http://identifiers.org/kegg.drug/D00011; InChI Key: https://identifiers.org/inchikey/DHMQDGOQFOQNFH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00123; BioCyc: http://identifiers.org/biocyc/META:GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29; SEED Compound: http://identifiers.org/seed.compound/cpd00033 gly; gly[c]; gly_c glyc3p_c glyc3p Glycerol 3-phosphate iECSE_1348; iEKO11_1354; iLF82_1304; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iG2583_1286; iECSP_1301; iS_1188; iECUMN_1333; iECSF_1327; iECW_1372; iNF517; iEC1349_Crooks; iCHOv1_DG44; iJB785; iML1515; iLB1027_lipid; Recon3D; iEK1008; iYS854; iEC1356_Bl21DE3; iCHOv1; iJN678; STM_v1_0; iYO844; iMM1415; iAF987; iHN637; iY75_1357; RECON1; iRC1080; iAB_RBC_283; iAT_PLT_636; iAF1260b; iLJ478; iECNA114_1301; iEcolC_1368; iECP_1309; iECIAI39_1322; iECs_1301; iECO111_1330; iECS88_1305; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECO26_1355; iMM904; iND750; iIT341; iSF_1195; iJO1366; iPC815; iSB619; iEC042_1314; ic_1306; iAPECO1_1312; iNJ661; iE2348C_1286; iAF1260; iJN746; iB21_1397; iBWG_1329; iECABU_c1320; iECB_1328; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEcHS_1320; iECD_1391; iEcDH1_1363; iSDY_1059; iZ_1308; iJR904; iSSON_1240; iSBO_1134; iSFxv_1172; iSFV_1184; iSbBS512_1146; iUMN146_1321; iYL1228; iWFL_1372; iUMNK88_1353; iUTI89_1310; iAM_Pf480; iYS1720; iAM_Pc455; iJN1463; iAM_Pk459; iAM_Pv461; iIS312_Amastigote; iIS312; iEC1344_C; iCN718; iEC1364_W; iEC1372_W3110; iIS312_Epimastigote; iEC1368_DH5a; iAM_Pb448; iSynCJ816; iIS312_Trypomastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-188458; Reactome Compound: http://identifiers.org/reactome/R-ALL-76114; InChI Key: https://identifiers.org/inchikey/AWUCVROLDVIAJX-GSVOUGTGSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00093; CHEBI: http://identifiers.org/chebi/CHEBI:10648; CHEBI: http://identifiers.org/chebi/CHEBI:12843; CHEBI: http://identifiers.org/chebi/CHEBI:12848; CHEBI: http://identifiers.org/chebi/CHEBI:15978; CHEBI: http://identifiers.org/chebi/CHEBI:26705; CHEBI: http://identifiers.org/chebi/CHEBI:42793; CHEBI: http://identifiers.org/chebi/CHEBI:57597; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02722; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL-3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM66; SEED Compound: http://identifiers.org/seed.compound/cpd00080 glyc3p; glyc3p[c]; glyc3p_c gmhep17bp_c gmhep17bp D-Glycero-D-manno-heptose 1,7-bisphosphate iAF987; iAF1260b; STM_v1_0; iY75_1357; iUMN146_1321; iWFL_1372; iSBO_1134; iSSON_1240; iZ_1308; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iUTI89_1310; iSFV_1184; iJR904; iSFxv_1172; iYL1228; iECB_1328; iECDH10B_1368; iECBD_1354; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iEcHS_1320; iEC55989_1330; iECD_1391; iEcE24377_1341; iIT341; iSF_1195; iE2348C_1286; iEC042_1314; ic_1306; iBWG_1329; iPC815; iAF1260; iJO1366; iB21_1397; iAPECO1_1312; iSB619; iEC1344_C; iJN1463; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECO103_1326; iECOK1_1307; iECs_1301; iECO111_1330; iECS88_1305; iECIAI1_1343; iECP_1309; iECNA114_1301; iECSE_1348; iG2583_1286; iS_1188; iETEC_1333; iECSF_1327; iLF82_1304; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECW_1372; iEK1008; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iYS854 CHEBI: http://identifiers.org/chebi/CHEBI:4188; CHEBI: http://identifiers.org/chebi/CHEBI:59957; InChI Key: https://identifiers.org/inchikey/LMTGTTLGDUACSJ-NNPWBXLPSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48518; SEED Compound: http://identifiers.org/seed.compound/cpd29677 gmhep17bp; gmhep17bp_c gmp_c gmp GMP C10H12N5O8P iECUMN_1333; iECSF_1327; iEKO11_1354; iG2583_1286; iECSP_1301; iECSE_1348; iNRG857_1313; iETEC_1333; iLF82_1304; iS_1188; iEcSMS35_1347; iECW_1372; iLB1027_lipid; iEC1364_W; iJB785; iEC1356_Bl21DE3; iML1515; iNF517; iEK1008; iCHOv1_DG44; iYS854; Recon3D; iEC1349_Crooks; iAF987; iMM1415; iY75_1357; iAT_PLT_636; iAF692; iAF1260b; iAB_RBC_283; iRC1080; iJN678; iLJ478; iCHOv1; RECON1; iHN637; STM_v1_0; iYO844; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECO26_1355; iECs_1301; iECNA114_1301; iECO103_1326; iECO111_1330; iECOK1_1307; iECP_1309; iEC042_1314; iAPECO1_1312; iIT341; ic_1306; iNJ661; iMM904; iE2348C_1286; iJO1366; iBWG_1329; iPC815; iSB619; iJN746; iSF_1195; iB21_1397; iAF1260; iND750; iECH74115_1262; iECED1_1282; iEC55989_1330; iECB_1328; iEcDH1_1363; iECABU_c1320; iECD_1391; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iYL1228; iSDY_1059; iZ_1308; iSbBS512_1146; iSBO_1134; iSFxv_1172; iUMNK88_1353; iWFL_1372; iUTI89_1310; iJR904; iSSON_1240; iSFV_1184; iUMN146_1321; iIS312; iIS312_Amastigote; iAM_Pk459; iCN900; iAM_Pb448; iAM_Pf480; iIS312_Epimastigote; iEC1368_DH5a; iCN718; iEC1344_C; iYS1720; iJN1463; iEC1372_W3110; iIS312_Trypomastigote; iSynCJ816; iAM_Pv461; iAM_Pc455 KEGG Compound: http://identifiers.org/kegg.compound/C00144; CHEBI: http://identifiers.org/chebi/CHEBI:13341; CHEBI: http://identifiers.org/chebi/CHEBI:14381; CHEBI: http://identifiers.org/chebi/CHEBI:17345; CHEBI: http://identifiers.org/chebi/CHEBI:24449; CHEBI: http://identifiers.org/chebi/CHEBI:24450; CHEBI: http://identifiers.org/chebi/CHEBI:29058; CHEBI: http://identifiers.org/chebi/CHEBI:40119; CHEBI: http://identifiers.org/chebi/CHEBI:42615; CHEBI: http://identifiers.org/chebi/CHEBI:42647; CHEBI: http://identifiers.org/chebi/CHEBI:42831; CHEBI: http://identifiers.org/chebi/CHEBI:42887; CHEBI: http://identifiers.org/chebi/CHEBI:42892; CHEBI: http://identifiers.org/chebi/CHEBI:42979; CHEBI: http://identifiers.org/chebi/CHEBI:47450; CHEBI: http://identifiers.org/chebi/CHEBI:5228; CHEBI: http://identifiers.org/chebi/CHEBI:58115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01397; BioCyc: http://identifiers.org/biocyc/META:GMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM113; InChI Key: https://identifiers.org/inchikey/RQFCJASXJCIDSX-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00126 gmp; gmp[c]; gmp_c gthrd_c gthrd Reduced glutathione iEcSMS35_1347; iECSP_1301; iECW_1372; iG2583_1286; iSbBS512_1146; iECUMN_1333; iECSF_1327; iETEC_1333; iS_1188; iLF82_1304; iNRG857_1313; iEKO11_1354; iJB785; Recon3D; iLB1027_lipid; iNF517; iML1515; iYS854; iEC1364_W; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; iY75_1357; iAF692; iAB_RBC_283; iAF1260b; iMM1415; RECON1; iJN678; iCHOv1; iRC1080; STM_v1_0; iAT_PLT_636; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECSE_1348; iECO111_1330; iECIAI1_1343; iECO103_1326; iECP_1309; iECS88_1305; iECIAI39_1322; iECs_1301; iECO26_1355; iIT341; iMM904; ic_1306; iB21_1397; iND750; iSB619; iSF_1195; iAPECO1_1312; iBWG_1329; iJO1366; iEC042_1314; iE2348C_1286; iPC815; iEC55989_1330; iAF1260; iNJ661; iJN746; iECED1_1282; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECB_1328; iECD_1391; iECDH1ME8569_1439; iZ_1308; iSFxv_1172; iSDY_1059; iUTI89_1310; iUMNK88_1353; iSFV_1184; iJR904; iSSON_1240; iSBO_1134; iYL1228; iWFL_1372; iUMN146_1321; iAM_Pc455; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iJN1463; iIS312; iCN900; iYS1720; iAM_Pb448; iSynCJ816; iEC1368_DH5a; iAM_Pf480; iEC1372_W3110; iAM_Pv461; iEC1344_C; iAM_Pk459; iCN718 Reactome Compound: http://identifiers.org/reactome/R-ALL-1247892; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500783; Reactome Compound: http://identifiers.org/reactome/R-ALL-158543; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655887; Reactome Compound: http://identifiers.org/reactome/R-ALL-29450; KEGG Compound: http://identifiers.org/kegg.compound/C00051; CHEBI: http://identifiers.org/chebi/CHEBI:12402; CHEBI: http://identifiers.org/chebi/CHEBI:14327; CHEBI: http://identifiers.org/chebi/CHEBI:16856; CHEBI: http://identifiers.org/chebi/CHEBI:24334; CHEBI: http://identifiers.org/chebi/CHEBI:42873; CHEBI: http://identifiers.org/chebi/CHEBI:43049; CHEBI: http://identifiers.org/chebi/CHEBI:5437; CHEBI: http://identifiers.org/chebi/CHEBI:57925; KEGG Drug: http://identifiers.org/kegg.drug/D00014; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06960; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62697; BioCyc: http://identifiers.org/biocyc/META:GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57; InChI Key: https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00042 gthrd; gthrd[c]; gthrd_c hemeO_c hemeO Heme O C49H56FeN4O5 iWFL_1372; iZ_1308; iJR904; iSFxv_1172; iSDY_1059; iUMN146_1321; iYL1228; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSFV_1184; iSBO_1134; iEC1372_W3110; iYS1720; iCN718; iEC1344_C; iSynCJ816; iJN1463; iEC1368_DH5a; iEcSMS35_1347; iEKO11_1354; iECW_1372; iSbBS512_1146; iLF82_1304; iETEC_1333; iG2583_1286; iS_1188; iECSF_1327; iECSP_1301; iECUMN_1333; iNRG857_1313; iEcHS_1320; iECABU_c1320; iECH74115_1262; iECED1_1282; iEcDH1_1363; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECD_1391; iEcolC_1368; iECOK1_1307; iECO111_1330; iECSE_1348; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECs_1301; iECO26_1355; iECS88_1305; iYO844; iAF1260b; STM_v1_0; iAF987; iJN678; iY75_1357; iJB785; iLB1027_lipid; iEC1364_W; iYS854; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iEC55989_1330; iBWG_1329; iSB619; iEC042_1314; iPC815; iB21_1397; iAPECO1_1312; iJN746; ic_1306; iSF_1195; iJO1366; iE2348C_1286; iAF1260 Reactome Compound: http://identifiers.org/reactome/R-ALL-2995328; KEGG Compound: http://identifiers.org/kegg.compound/C15672; CHEBI: http://identifiers.org/chebi/CHEBI:24480; CHEBI: http://identifiers.org/chebi/CHEBI:36301; CHEBI: http://identifiers.org/chebi/CHEBI:60530; CHEBI: http://identifiers.org/chebi/CHEBI:61719; InChI Key: https://identifiers.org/inchikey/FISPASSVCDRERW-ARQJTVBPSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01162; BioCyc: http://identifiers.org/biocyc/META:CPD-17063; BioCyc: http://identifiers.org/biocyc/META:HEME_O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1278; SEED Compound: http://identifiers.org/seed.compound/cpd11313 hemeO; hemeO_c hisp_c hisp L-Histidinol phosphate iEC1364_W; iCN718; iSynCJ816; iJN1463; iEC1368_DH5a; iYS1720; iEC1372_W3110; iCN900; iEC1344_C; iECO26_1355; iECO103_1326; iECS88_1305; iEcolC_1368; iECs_1301; iECP_1309; iECO111_1330; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iML1515; iLB1027_lipid; iEK1008; iJB785; iYS854; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iETEC_1333; iS_1188; iG2583_1286; iECSE_1348; iECSF_1327; iEKO11_1354; iNRG857_1313; iECUMN_1333; iECW_1372; iLF82_1304; iEcSMS35_1347; iECSP_1301; iYO844; iHN637; iAF692; iLJ478; iJN678; iRC1080; iAF987; iAF1260b; iY75_1357; STM_v1_0; iSDY_1059; iUTI89_1310; iSFV_1184; iUMN146_1321; iJR904; iSbBS512_1146; iSSON_1240; iYL1228; iUMNK88_1353; iSFxv_1172; iZ_1308; iSBO_1134; iWFL_1372; iSF_1195; iE2348C_1286; iSB619; iAF1260; iNJ661; iPC815; iJO1366; ic_1306; iJN746; iEC042_1314; iMM904; iAPECO1_1312; iB21_1397; iND750; iBWG_1329; iECED1_1282; iEcHS_1320; iECBD_1354; iECD_1391; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECB_1328; iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439 KEGG Compound: http://identifiers.org/kegg.compound/C01100; CHEBI: http://identifiers.org/chebi/CHEBI:13119; CHEBI: http://identifiers.org/chebi/CHEBI:16996; CHEBI: http://identifiers.org/chebi/CHEBI:21327; CHEBI: http://identifiers.org/chebi/CHEBI:43319; CHEBI: http://identifiers.org/chebi/CHEBI:57980; CHEBI: http://identifiers.org/chebi/CHEBI:6242; InChI Key: https://identifiers.org/inchikey/CWNDERHTHMWBSI-YFKPBYRVSA-M; BioCyc: http://identifiers.org/biocyc/META:L-HISTIDINOL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1482; SEED Compound: http://identifiers.org/seed.compound/cpd00807 hisp; hisp[c]; hisp_c hpmeACP_c hpmeACP 3-Hydroxypimeloyl-[acyl-carrier protein] methyl ester iSFV_1184; iUMN146_1321; iSBO_1134; iZ_1308; iSDY_1059; iWFL_1372; iSSON_1240; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iEC1372_W3110; iJN1463; iEC1364_W; iEC1368_DH5a; iEC1344_C; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECSF_1327; iECSE_1348; iECUMN_1333; iECW_1372; iLF82_1304; iS_1188; iNRG857_1313; iG2583_1286; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECB_1328; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iECIAI39_1322; iEcHS_1320; iECOK1_1307; iECS88_1305; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECO103_1326; iEcolC_1368; iECs_1301; iECP_1309; iAF987; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iML1515; iJO1366; iSF_1195; iE2348C_1286; iB21_1397; iEC042_1314; iAPECO1_1312; ic_1306; iBWG_1329 KEGG Compound: http://identifiers.org/kegg.compound/C20377; BioCyc: http://identifiers.org/biocyc/META:3-hydroxypimeloyl-ACP-methyl-esters; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10038; SEED Compound: http://identifiers.org/seed.compound/cpd22065 hpmeACP; hpmeACP_c iasp_c iasp Iminoaspartate iECDH10B_1368; iEcDH1_1363; iECD_1391; iECED1_1282; iECH74115_1262; iECB_1328; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iEcHS_1320; iEKO11_1354; iECSP_1301; iECUMN_1333; iECSE_1348; iECW_1372; iETEC_1333; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iLF82_1304; iS_1188; iECSF_1327; iECO26_1355; iECO103_1326; iECS88_1305; iECIAI1_1343; iECs_1301; iECOK1_1307; iECO111_1330; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECP_1309; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iYS1720; iCN718; iJN1463; iCN900; iSynCJ816; iEC1344_C; iML1515; iEK1008; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iAF1260; iIT341; iAPECO1_1312; iPC815; iEC042_1314; iNJ661; iJN746; iE2348C_1286; ic_1306; iND750; iJO1366; iSF_1195; iB21_1397; iMM904; iBWG_1329; iLJ478; iAF692; STM_v1_0; iYO844; iHN637; iJN678; iAF1260b; iAF987; iY75_1357; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSFV_1184; iWFL_1372; iSFxv_1172; iZ_1308; iJR904; iUTI89_1310; iSBO_1134; iSbBS512_1146; iYL1228 KEGG Compound: http://identifiers.org/kegg.compound/C05840; CHEBI: http://identifiers.org/chebi/CHEBI:24784; CHEBI: http://identifiers.org/chebi/CHEBI:50616; CHEBI: http://identifiers.org/chebi/CHEBI:5878; CHEBI: http://identifiers.org/chebi/CHEBI:58831; CHEBI: http://identifiers.org/chebi/CHEBI:77875; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01131; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170110; BioCyc: http://identifiers.org/biocyc/META:IMINOASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM599; InChI Key: https://identifiers.org/inchikey/NMUOATVLLQEYHI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03470 iasp; iasp[c]; iasp_c inost_c inost Myo-Inositol iLJ478; iYO844; iRC1080; iAF1260b; iY75_1357; iAB_RBC_283; iAT_PLT_636; RECON1; iAF692; iJN678; iCHOv1; iMM1415; STM_v1_0; iJR904; iYL1228; iSbBS512_1146; iSFxv_1172; iUMNK88_1353; iSFV_1184; iUTI89_1310; iUMN146_1321; iWFL_1372; iZ_1308; iSBO_1134; iSSON_1240; iSDY_1059; iEcE24377_1341; iECDH10B_1368; iEcHS_1320; iECBD_1354; iECD_1391; iECB_1328; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iMM904; iB21_1397; iJO1366; iE2348C_1286; iAPECO1_1312; iEC042_1314; iAF1260; iNJ661; iSB619; iSF_1195; iBWG_1329; iND750; iPC815; ic_1306; iIS312; iSynCJ816; iEC1344_C; iYS1720; iAM_Pv461; iAM_Pb448; iAM_Pf480; iEC1372_W3110; iJN1463; iIS312_Amastigote; iCN718; iEC1364_W; iAM_Pk459; iAM_Pc455; iIS312_Epimastigote; iEC1368_DH5a; iIS312_Trypomastigote; iECIAI1_1343; iECO103_1326; iECO111_1330; iECIAI39_1322; iECs_1301; iECOK1_1307; iECS88_1305; iECO26_1355; iECP_1309; iECNA114_1301; iEcolC_1368; iECSE_1348; iLF82_1304; iG2583_1286; iECW_1372; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iS_1188; iEKO11_1354; iETEC_1333; iECSP_1301; iECSF_1327; iYS854; iJB785; iCHOv1_DG44; iML1515; Recon3D; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iLB1027_lipid; iNF517 Reactome Compound: http://identifiers.org/reactome/R-ALL-426910; Reactome Compound: http://identifiers.org/reactome/R-ALL-429130; KEGG Compound: http://identifiers.org/kegg.compound/C00137; KEGG Compound: http://identifiers.org/kegg.compound/C19891; InChI Key: https://identifiers.org/inchikey/CDAISMWEOUEBRE-GPIVLXJGSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:10601; CHEBI: http://identifiers.org/chebi/CHEBI:12826; CHEBI: http://identifiers.org/chebi/CHEBI:12831; CHEBI: http://identifiers.org/chebi/CHEBI:17268; CHEBI: http://identifiers.org/chebi/CHEBI:19183; CHEBI: http://identifiers.org/chebi/CHEBI:24848; CHEBI: http://identifiers.org/chebi/CHEBI:25451; CHEBI: http://identifiers.org/chebi/CHEBI:27372; CHEBI: http://identifiers.org/chebi/CHEBI:4200; CHEBI: http://identifiers.org/chebi/CHEBI:43559; CHEBI: http://identifiers.org/chebi/CHEBI:52772; KEGG Drug: http://identifiers.org/kegg.drug/D08079; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34220; BioCyc: http://identifiers.org/biocyc/META:CPD-8052; BioCyc: http://identifiers.org/biocyc/META:MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM127; SEED Compound: http://identifiers.org/seed.compound/cpd00121; SEED Compound: http://identifiers.org/seed.compound/cpd21131 inost; inost[c]; inost_c ipdp_c ipdp Isopentenyl diphosphate iECIAI1_1343; iECP_1309; iECOK1_1307; iECO26_1355; iECO111_1330; iECs_1301; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECS88_1305; iEcolC_1368; iMM1415; iAF692; iLJ478; iY75_1357; iJN678; iRC1080; iYO844; RECON1; iCHOv1; iAF1260b; iHN637; iAF987; STM_v1_0; ic_1306; iEC042_1314; iIT341; iJN746; iB21_1397; iSF_1195; iMM904; iJO1366; iND750; iE2348C_1286; iAPECO1_1312; iSB619; iPC815; iNJ661; iBWG_1329; iAF1260; iEC1349_Crooks; iEK1008; iNF517; iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; iML1515; iJB785; Recon3D; iLB1027_lipid; iUTI89_1310; iYL1228; iWFL_1372; iSbBS512_1146; iJR904; iSBO_1134; iUMNK88_1353; iSSON_1240; iZ_1308; iSFxv_1172; iUMN146_1321; iSFV_1184; iSDY_1059; iEC1364_W; iCN900; iEC1368_DH5a; iSynCJ816; iJN1463; iAM_Pf480; iAM_Pv461; iEC1344_C; iAM_Pb448; iCN718; iAM_Pc455; iEC1372_W3110; iYS1720; iAM_Pk459; iECB_1328; iECD_1391; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECED1_1282; iNRG857_1313; iECSE_1348; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iETEC_1333; iECSF_1327; iECW_1372; iECSP_1301; iS_1188; iECUMN_1333 Reactome Compound: http://identifiers.org/reactome/R-ALL-191362; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162256; KEGG Compound: http://identifiers.org/kegg.compound/C00129; CHEBI: http://identifiers.org/chebi/CHEBI:128769; CHEBI: http://identifiers.org/chebi/CHEBI:14473; CHEBI: http://identifiers.org/chebi/CHEBI:16584; CHEBI: http://identifiers.org/chebi/CHEBI:24907; CHEBI: http://identifiers.org/chebi/CHEBI:6037; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04196; LipidMaps: http://identifiers.org/lipidmaps/LMPR01010008; BioCyc: http://identifiers.org/biocyc/META:DELTA3-ISOPENTENYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83; InChI Key: https://identifiers.org/inchikey/NUHSROFQTUXZQQ-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00113 ipdp; ipdp[c]; ipdp_c iscssh_c iscssh IscS with bound sulfur iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W; iJN1463; iEcHS_1320; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECO111_1330; iECO26_1355; iECOK1_1307; iEcolC_1368; iECP_1309; iECS88_1305; iECs_1301; iYS854; iEC1349_Crooks; iJB785; iML1515; iEC1356_Bl21DE3; iECSP_1301; iS_1188; iECSF_1327; iEKO11_1354; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iECW_1372; iECUMN_1333; iLF82_1304; iECSE_1348; iETEC_1333; iAF987; iY75_1357; iSFV_1184; iSBO_1134; iSFxv_1172; iUTI89_1310; iWFL_1372; iUMNK88_1353; iSDY_1059; iZ_1308; iSSON_1240; iUMN146_1321; iSbBS512_1146; ic_1306; iAPECO1_1312; iJO1366; iE2348C_1286; iSF_1195; iEC042_1314; iBWG_1329; iB21_1397; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECD_1391; iECED1_1282; iECH74115_1262; iECB_1328; iECDH1ME8569_1439 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146402 iscssh; iscssh_c kdo_c kdo 3-Deoxy-D-manno-2-octulosonate iYS1720; iCN718; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1364_W; iEcHS_1320; iECO103_1326; iECP_1309; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO26_1355; iEcolC_1368; iECS88_1305; iECs_1301; iECO111_1330; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iJB785; iECW_1372; iEKO11_1354; iETEC_1333; iECSF_1327; iECSP_1301; iECUMN_1333; iECSE_1348; iNRG857_1313; iS_1188; iEcSMS35_1347; iLF82_1304; iG2583_1286; iAF1260b; iAF987; STM_v1_0; iY75_1357; iJR904; iSBO_1134; iYL1228; iSSON_1240; iSbBS512_1146; iWFL_1372; iSFV_1184; iSDY_1059; iSFxv_1172; iZ_1308; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iIT341; iPC815; iJO1366; iAPECO1_1312; iEC042_1314; iSF_1195; iB21_1397; ic_1306; iBWG_1329; iE2348C_1286; iAF1260; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iEC55989_1330; iECABU_c1320; iECB_1328; iECH74115_1262 CHEBI: http://identifiers.org/chebi/CHEBI:43577; CHEBI: http://identifiers.org/chebi/CHEBI:85986; BioCyc: http://identifiers.org/biocyc/META:KDO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36403; InChI Key: https://identifiers.org/inchikey/NNLZBVFSCVTSLA-HXUQBWEZSA-M kdo; kdo_c leu__L_c leu__L L-Leucine STM_v1_0; iHN637; iYL1228; iCHOv1; iAF1260b; RECON1; iMM1415; iY75_1357; iAF987; iJN678; iYO844; iAF692; iRC1080; iLJ478; iAT_PLT_636; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; iLB1027_lipid; iEK1008; iEC1349_Crooks; iML1515; iEC1364_W; iNF517; iJB785; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iECD_1391; iEcHS_1320; iECED1_1282; iECB_1328; iECDH10B_1368; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSFV_1184; iZ_1308; iJR904; iSSON_1240; iSDY_1059; iWFL_1372; iSBO_1134; iUTI89_1310; iEC1372_W3110; iIS312_Amastigote; iAM_Pv461; iJN1463; iYS1720; iCN900; iAM_Pf480; iIS312_Epimastigote; iAM_Pb448; iIS312_Trypomastigote; iSynCJ816; iAM_Pk459; iAM_Pc455; iIS312; iCN718; iEC1368_DH5a; iEC1344_C; iEcolC_1368; iECO26_1355; iECIAI1_1343; iECSE_1348; iECP_1309; iECS88_1305; iECOK1_1307; iECO111_1330; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECs_1301; iECW_1372; iLF82_1304; iNRG857_1313; iECSF_1327; iG2583_1286; iETEC_1333; iEcSMS35_1347; iS_1188; iECUMN_1333; iEKO11_1354; iSbBS512_1146; iECSP_1301; iJO1366; iIT341; iB21_1397; iJN746; iEC042_1314; iE2348C_1286; iND750; iAF1260; ic_1306; iNJ661; iAPECO1_1312; iBWG_1329; iMM904; iEC55989_1330; iPC815; iSF_1195; iSB619 Reactome Compound: http://identifiers.org/reactome/R-ALL-113580; Reactome Compound: http://identifiers.org/reactome/R-ALL-29588; Reactome Compound: http://identifiers.org/reactome/R-ALL-351964; KEGG Compound: http://identifiers.org/kegg.compound/C00123; KEGG Compound: http://identifiers.org/kegg.compound/C16439; CHEBI: http://identifiers.org/chebi/CHEBI:10866; CHEBI: http://identifiers.org/chebi/CHEBI:13131; CHEBI: http://identifiers.org/chebi/CHEBI:15603; CHEBI: http://identifiers.org/chebi/CHEBI:21348; CHEBI: http://identifiers.org/chebi/CHEBI:25017; CHEBI: http://identifiers.org/chebi/CHEBI:32619; CHEBI: http://identifiers.org/chebi/CHEBI:32620; CHEBI: http://identifiers.org/chebi/CHEBI:32627; CHEBI: http://identifiers.org/chebi/CHEBI:32628; CHEBI: http://identifiers.org/chebi/CHEBI:43646; CHEBI: http://identifiers.org/chebi/CHEBI:43695; CHEBI: http://identifiers.org/chebi/CHEBI:43733; CHEBI: http://identifiers.org/chebi/CHEBI:43814; CHEBI: http://identifiers.org/chebi/CHEBI:57427; CHEBI: http://identifiers.org/chebi/CHEBI:6260; KEGG Drug: http://identifiers.org/kegg.drug/D00030; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00687; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62203; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100048; BioCyc: http://identifiers.org/biocyc/META:LEU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM140; InChI Key: https://identifiers.org/inchikey/ROHFNLRQFUQHCH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00107; SEED Compound: http://identifiers.org/seed.compound/cpd15143 leu-L[c]; leu_DASH_L_c; leu_L[c]; leu_L_c; leu__L; leu__L_c lipidA_c lipidA 2,3,2'3'-Tetrakis(beta-hydroxymyristoyl)-D-glucosaminyl-1,6-beta-D-glucosamine 1,4'-bisphosphate iECBD_1354; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iECD_1391; iECB_1328; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iEcSMS35_1347; iECSP_1301; iECW_1372; iECUMN_1333; iLF82_1304; iS_1188; iEKO11_1354; iECSE_1348; iETEC_1333; iECSF_1327; iG2583_1286; iNRG857_1313; iECS88_1305; iECIAI39_1322; iECO26_1355; iECP_1309; iEcolC_1368; iECs_1301; iECNA114_1301; iECO111_1330; iECO103_1326; iECIAI1_1343; iEcHS_1320; iECOK1_1307; iEC1364_W; iYS1720; iEC1368_DH5a; iCN718; iEC1344_C; iEC1372_W3110; iSF_1195; ic_1306; iBWG_1329; iJO1366; iAF1260; iEC042_1314; iAPECO1_1312; iE2348C_1286; iB21_1397; iPC815; iUTI89_1310; iZ_1308; iUMNK88_1353; iUMN146_1321; iWFL_1372; iJR904; iSFV_1184; iSbBS512_1146; iSBO_1134; iSFxv_1172; iSDY_1059; iSSON_1240; STM_v1_0; iYL1228; iY75_1357; iAF1260b; iAF987; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C04919; CHEBI: http://identifiers.org/chebi/CHEBI:11407; CHEBI: http://identifiers.org/chebi/CHEBI:19292; CHEBI: http://identifiers.org/chebi/CHEBI:19294; CHEBI: http://identifiers.org/chebi/CHEBI:28165; CHEBI: http://identifiers.org/chebi/CHEBI:29056; CHEBI: http://identifiers.org/chebi/CHEBI:58603; CHEBI: http://identifiers.org/chebi/CHEBI:863; InChI Key: https://identifiers.org/inchikey/KVJWZTLXIROHIL-QDORLFPLSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMSL01040001; BioCyc: http://identifiers.org/biocyc/META:LIPID-IV-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1754; SEED Compound: http://identifiers.org/seed.compound/cpd02993 lipidA; lipidA_c lipoate_c lipoate Lipoate iSF_1195; iE2348C_1286; iBWG_1329; iAPECO1_1312; iEC042_1314; iJO1366; ic_1306; iB21_1397; iZ_1308; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iSSON_1240; iSBO_1134; iWFL_1372; iUMN146_1321; iSFxv_1172; iJB785; iCHOv1; iML1515; Recon3D; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iY75_1357; iMM1415; RECON1; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECED1_1282; iEC55989_1330; iECD_1391; iECUMN_1333; iNRG857_1313; iS_1188; iECSF_1327; iECSE_1348; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iG2583_1286; iETEC_1333; iECW_1372; iLF82_1304; iEC1364_W; iEC1372_W3110; iEC1344_C; iAM_Pk459; iAM_Pf480; iAM_Pv461; iEC1368_DH5a; iYS1720; iAM_Pb448; iAM_Pc455; iECs_1301; iECIAI1_1343; iECO26_1355; iECO103_1326; iECO111_1330; iECOK1_1307; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECP_1309; iEcHS_1320; iECNA114_1301 InChI Key: https://identifiers.org/inchikey/AGBQKNBQESQNJD-SSDOTTSWSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00725; KEGG Compound: http://identifiers.org/kegg.compound/C16241; CHEBI: http://identifiers.org/chebi/CHEBI:14519; CHEBI: http://identifiers.org/chebi/CHEBI:146958; CHEBI: http://identifiers.org/chebi/CHEBI:16494; CHEBI: http://identifiers.org/chebi/CHEBI:25056; CHEBI: http://identifiers.org/chebi/CHEBI:25058; CHEBI: http://identifiers.org/chebi/CHEBI:30313; CHEBI: http://identifiers.org/chebi/CHEBI:30314; CHEBI: http://identifiers.org/chebi/CHEBI:30315; CHEBI: http://identifiers.org/chebi/CHEBI:43790; CHEBI: http://identifiers.org/chebi/CHEBI:43796; CHEBI: http://identifiers.org/chebi/CHEBI:6492; CHEBI: http://identifiers.org/chebi/CHEBI:83088; KEGG Drug: http://identifiers.org/kegg.drug/D00086; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14312; LipidMaps: http://identifiers.org/lipidmaps/LMFA01130001; BioCyc: http://identifiers.org/biocyc/META:LIPOIC-ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1484; SEED Compound: http://identifiers.org/seed.compound/cpd00541; SEED Compound: http://identifiers.org/seed.compound/cpd14958 lipoate; lipoate[c]; lipoate_c lys__L_c lys__L L-Lysine iNRG857_1313; iECW_1372; iETEC_1333; iSbBS512_1146; iEcSMS35_1347; iECSP_1301; iECSF_1327; iEKO11_1354; iG2583_1286; iLF82_1304; iECUMN_1333; iS_1188; iNJ661; iEC55989_1330; iSF_1195; iEC042_1314; iE2348C_1286; iBWG_1329; ic_1306; iSB619; iAPECO1_1312; iJN746; iJO1366; iIT341; iPC815; iB21_1397; iAF1260; iND750; iMM904; iAF692; RECON1; iLJ478; iAF987; iY75_1357; iRC1080; STM_v1_0; iAT_PLT_636; iJN678; iYO844; iMM1415; iAF1260b; iYL1228; iHN637; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECP_1309; iECS88_1305; iECSE_1348; iECs_1301; iECOK1_1307; iECO111_1330; iECO26_1355; iJR904; iSSON_1240; iSFV_1184; iSBO_1134; iUMN146_1321; iWFL_1372; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iZ_1308; iSDY_1059; iECH74115_1262; iECB_1328; iEcDH1_1363; iECED1_1282; iECD_1391; iECABU_c1320; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iJB785; iEC1364_W; iEC1356_Bl21DE3; iML1515; iCHOv1_DG44; iNF517; iEK1008; iCHOv1; Recon3D; iLB1027_lipid; iYS854; iEC1349_Crooks; iCN900; iEC1368_DH5a; iAM_Pf480; iEC1372_W3110; iSynCJ816; iYS1720; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iAM_Pv461; iAM_Pc455; iEC1344_C; iJN1463; iAM_Pb448; iAM_Pk459; iCN718; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-29444; Reactome Compound: http://identifiers.org/reactome/R-ALL-351979; Reactome Compound: http://identifiers.org/reactome/R-ALL-351991; KEGG Compound: http://identifiers.org/kegg.compound/C00047; KEGG Compound: http://identifiers.org/kegg.compound/C16440; CHEBI: http://identifiers.org/chebi/CHEBI:13135; CHEBI: http://identifiers.org/chebi/CHEBI:133538; CHEBI: http://identifiers.org/chebi/CHEBI:18019; CHEBI: http://identifiers.org/chebi/CHEBI:21351; CHEBI: http://identifiers.org/chebi/CHEBI:25094; CHEBI: http://identifiers.org/chebi/CHEBI:32550; CHEBI: http://identifiers.org/chebi/CHEBI:32551; CHEBI: http://identifiers.org/chebi/CHEBI:32552; CHEBI: http://identifiers.org/chebi/CHEBI:32563; CHEBI: http://identifiers.org/chebi/CHEBI:32564; CHEBI: http://identifiers.org/chebi/CHEBI:32565; CHEBI: http://identifiers.org/chebi/CHEBI:43950; CHEBI: http://identifiers.org/chebi/CHEBI:6264; KEGG Drug: http://identifiers.org/kegg.drug/D02304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00182; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62809; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-YFKPBYRVSA-O; BioCyc: http://identifiers.org/biocyc/META:LYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78; SEED Compound: http://identifiers.org/seed.compound/cpd00039; SEED Compound: http://identifiers.org/seed.compound/cpd19182 lys-L[c]; lys_DASH_L_c; lys_L[c]; lys_L_c; lys__L; lys__L_c malACP_c malACP Malonyl-[acyl-carrier protein] iLJ478; iYL1228; STM_v1_0; iMM1415; iAF1260b; RECON1; iY75_1357; iAF987; iJN678; iHN637; iJB785; iYS854; iCHOv1; iEK1008; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iEcE24377_1341; iECB_1328; iECABU_c1320; iECDH10B_1368; iECED1_1282; iEC55989_1330; iEcHS_1320; iECD_1391; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFV_1184; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iWFL_1372; iSFxv_1172; iJR904; iZ_1308; iEC1368_DH5a; iEC1372_W3110; iCN718; iEC1344_C; iJN1463; iYS1720; iSynCJ816; iECO111_1330; iECS88_1305; iECSE_1348; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECP_1309; iECs_1301; iEcolC_1368; iECO103_1326; iECO26_1355; iECNA114_1301; iEKO11_1354; iNRG857_1313; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iECSF_1327; iG2583_1286; iS_1188; iLF82_1304; iETEC_1333; iECW_1372; iSB619; iBWG_1329; iEC042_1314; iSF_1195; iJN746; iAPECO1_1312; iJO1366; iIT341; iND750; iNJ661; iAF1260; iB21_1397; ic_1306; iMM904; iE2348C_1286; iPC815 KEGG Compound: http://identifiers.org/kegg.compound/C01209; CHEBI: http://identifiers.org/chebi/CHEBI:14566; CHEBI: http://identifiers.org/chebi/CHEBI:17330; CHEBI: http://identifiers.org/chebi/CHEBI:6662; BioCyc: http://identifiers.org/biocyc/META:MALONYL-ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM184; SEED Compound: http://identifiers.org/seed.compound/cpd11492 malACP; malACP[c]; malACP_c malcoa_c malcoa Malonyl CoA C24H33N7O19P3S iPC815; iND750; iE2348C_1286; iEC042_1314; iMM904; iAPECO1_1312; iBWG_1329; iJO1366; iEC55989_1330; iNJ661; iJN746; iB21_1397; iIT341; ic_1306; iSB619; iAF1260; iSF_1195; iWFL_1372; iZ_1308; iSSON_1240; iSFxv_1172; iJR904; iUTI89_1310; iUMN146_1321; iSDY_1059; iUMNK88_1353; iSBO_1134; iSFV_1184; iCHOv1; iEC1356_Bl21DE3; iLB1027_lipid; iML1515; iCHOv1_DG44; iEC1364_W; Recon3D; iNF517; iEC1349_Crooks; iEK1008; iYS854; iJB785; iRC1080; iMM1415; iYO844; iLJ478; iYL1228; iAT_PLT_636; iJN678; iAF987; STM_v1_0; iY75_1357; iAF1260b; RECON1; iHN637; iECED1_1282; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECH74115_1262; iECBD_1354; iEcHS_1320; iEcDH1_1363; iEKO11_1354; iNRG857_1313; iECSP_1301; iLF82_1304; iS_1188; iETEC_1333; iECSF_1327; iECW_1372; iECUMN_1333; iSbBS512_1146; iEcSMS35_1347; iG2583_1286; iSynCJ816; iAM_Pc455; iEC1372_W3110; iAM_Pk459; iAM_Pf480; iCN900; iEC1344_C; iAM_Pb448; iJN1463; iEC1368_DH5a; iCN718; iYS1720; iAM_Pv461; iECO26_1355; iECSE_1348; iECIAI1_1343; iECs_1301; iEcolC_1368; iECO111_1330; iECO103_1326; iECS88_1305; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECP_1309 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046066; Reactome Compound: http://identifiers.org/reactome/R-ALL-29508; Reactome Compound: http://identifiers.org/reactome/R-ALL-977323; KEGG Compound: http://identifiers.org/kegg.compound/C00083; CHEBI: http://identifiers.org/chebi/CHEBI:14565; CHEBI: http://identifiers.org/chebi/CHEBI:15531; CHEBI: http://identifiers.org/chebi/CHEBI:25135; CHEBI: http://identifiers.org/chebi/CHEBI:43979; CHEBI: http://identifiers.org/chebi/CHEBI:57384; CHEBI: http://identifiers.org/chebi/CHEBI:6661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050031; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050345; InChI Key: https://identifiers.org/inchikey/LTYOQGRJFJAKNA-DVVLENMVSA-I; BioCyc: http://identifiers.org/biocyc/META:MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40; SEED Compound: http://identifiers.org/seed.compound/cpd00070; SEED Compound: http://identifiers.org/seed.compound/cpd12270 malcoa; malcoa[c]; malcoa_c man_c man D-Mannose iECs_1301; iECS88_1305; iEcolC_1368; iECP_1309; iECO26_1355; iECO103_1326; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iRC1080; iAF1260b; RECON1; iAF987; iYO844; iY75_1357; iYL1228; iLJ478; iMM1415; STM_v1_0; iAB_RBC_283; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iUTI89_1310; iSBO_1134; iSFxv_1172; iZ_1308; iUMN146_1321; iSSON_1240; iSFV_1184; iWFL_1372; iSF_1195; iMM904; iJO1366; iE2348C_1286; iNJ661; iND750; iEC042_1314; ic_1306; iBWG_1329; iAPECO1_1312; iB21_1397; iAF1260; iLB1027_lipid; iML1515; iCHOv1; iCHOv1_DG44; Recon3D; iEC1349_Crooks; iEK1008; iEC1356_Bl21DE3; iEC1364_W; iAM_Pf480; iCN900; iEC1344_C; iYS1720; iAM_Pc455; iJN1463; iCN718; iAM_Pb448; iEC1368_DH5a; iAM_Pv461; iAM_Pk459; iEC1372_W3110; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iEcDH1_1363; iECED1_1282; iEC55989_1330; iEcHS_1320; iECW_1372; iECSF_1327; iECSE_1348; iECUMN_1333; iNRG857_1313; iETEC_1333; iG2583_1286; iS_1188; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iECSP_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-429579; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799594; Reactome Compound: http://identifiers.org/reactome/R-ALL-964752; KEGG Compound: http://identifiers.org/kegg.compound/C00159; CHEBI: http://identifiers.org/chebi/CHEBI:12999; CHEBI: http://identifiers.org/chebi/CHEBI:14575; CHEBI: http://identifiers.org/chebi/CHEBI:16024; CHEBI: http://identifiers.org/chebi/CHEBI:21057; CHEBI: http://identifiers.org/chebi/CHEBI:33930; CHEBI: http://identifiers.org/chebi/CHEBI:37684; CHEBI: http://identifiers.org/chebi/CHEBI:4208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00169; BioCyc: http://identifiers.org/biocyc/META:D-mannopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM182; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-QTVWNMPRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00138; SEED Compound: http://identifiers.org/seed.compound/cpd27437 man; man[c]; man_c melib_c melib Melibiose C12H22O11 iY75_1357; iAF1260b; iLJ478; iYO844; STM_v1_0; iYL1228; iYS854; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iEC55989_1330; iECED1_1282; iECABU_c1320; iECH74115_1262; iECB_1328; iECD_1391; iEcHS_1320; iWFL_1372; iUTI89_1310; iSDY_1059; iJR904; iSFxv_1172; iSbBS512_1146; iSBO_1134; iZ_1308; iSFV_1184; iSSON_1240; iUMN146_1321; iUMNK88_1353; iEC1368_DH5a; iJN1463; iYS1720; iEC1364_W; iEC1372_W3110; iEC1344_C; iECO111_1330; iECP_1309; iECIAI1_1343; iECS88_1305; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECNA114_1301; iECs_1301; iLF82_1304; iECUMN_1333; iETEC_1333; iECSE_1348; iEcSMS35_1347; iECSP_1301; iECSF_1327; iNRG857_1313; iEKO11_1354; iG2583_1286; iECW_1372; iS_1188; ic_1306; iJO1366; iPC815; iSB619; iAF1260; iBWG_1329; iEC042_1314; iB21_1397; iMM904; iSF_1195; iE2348C_1286; iND750; iAPECO1_1312 CHEBI: http://identifiers.org/chebi/CHEBI:61827; InChI Key: https://identifiers.org/inchikey/DLRVVLDZNNYCBX-ZZFZYMBESA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G00835; BioCyc: http://identifiers.org/biocyc/META:MELIBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8340 melib; melib[c]; melib_c mettrna_c mettrna L-Methionyl-tRNA (Met) iJN678; iLJ478; iAF1260b; iHN637; iAF692; iYL1228; iY75_1357; STM_v1_0; iYO844; iAF987; iRC1080; iNF517; iLB1027_lipid; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iECED1_1282; iEC55989_1330; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iECD_1391; iSBO_1134; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSSON_1240; iUTI89_1310; iSDY_1059; iWFL_1372; iZ_1308; iSFxv_1172; iYS1720; iSynCJ816; iEC1364_W; iCN718; iJN1463; iEC1372_W3110; iEC1344_C; iCN900; iEC1368_DH5a; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iECP_1309; iECO111_1330; iECO26_1355; iECs_1301; iECSF_1327; iNRG857_1313; iEKO11_1354; iG2583_1286; iLF82_1304; iECSP_1301; iS_1188; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iECSE_1348; iECW_1372; ic_1306; iB21_1397; iJO1366; iEC042_1314; iNJ661; iE2348C_1286; iMM904; iAPECO1_1312; iSF_1195; iJN746; iAF1260; iPC815; iND750; iSB619; iBWG_1329 KEGG Compound: http://identifiers.org/kegg.compound/C02430; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90636; SEED Compound: http://identifiers.org/seed.compound/cpd12105 mettrna; mettrna[c]; mettrna_c moadcoo_c moadcoo MoaD Protein with carboxylate iECs_1301; iECIAI39_1322; iEcHS_1320; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO103_1326; iECS88_1305; iEcolC_1368; iECO26_1355; iECO111_1330; iAF987; iY75_1357; iSFV_1184; iSFxv_1172; iWFL_1372; iUTI89_1310; iSSON_1240; iSDY_1059; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iZ_1308; iUMN146_1321; iSF_1195; iEC042_1314; iAPECO1_1312; iJO1366; iE2348C_1286; iBWG_1329; iB21_1397; ic_1306; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iML1515; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iJN1463; iECDH10B_1368; iECBD_1354; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECD_1391; iECABU_c1320; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iETEC_1333; iNRG857_1313; iECUMN_1333; iECSE_1348; iECSF_1327; iECW_1372; iS_1188; iLF82_1304; iECSP_1301 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148353 moadcoo; moadcoo_c mobd_c mobd Molybdate iJN1463; iEC1368_DH5a; iYS1720; iSynCJ816; iEC1344_C; iCN900; iEC1372_W3110; iECIAI39_1322; iECSE_1348; iECO103_1326; iECOK1_1307; iECNA114_1301; iECS88_1305; iECP_1309; iECIAI1_1343; iECO111_1330; iECO26_1355; iEcolC_1368; iECs_1301; iE2348C_1286; iEC042_1314; iSF_1195; iAF1260; iBWG_1329; ic_1306; iPC815; iB21_1397; iSB619; iAPECO1_1312; iJO1366; iEC55989_1330; iG2583_1286; iETEC_1333; iS_1188; iECW_1372; iECSP_1301; iSbBS512_1146; iECSF_1327; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iJN678; iAF1260b; iY75_1357; iYO844; iAF692; iHN637; iAF987; iYL1228; STM_v1_0; iEC1349_Crooks; iYS854; iEC1364_W; iEK1008; iEC1356_Bl21DE3; iJB785; iML1515; iSDY_1059; iSFV_1184; iUTI89_1310; iSSON_1240; iSBO_1134; iUMN146_1321; iWFL_1372; iUMNK88_1353; iSFxv_1172; iZ_1308; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECED1_1282; iEcHS_1320; iECB_1328; iECD_1391 Reactome Compound: http://identifiers.org/reactome/R-ALL-947561; KEGG Compound: http://identifiers.org/kegg.compound/C06232; CHEBI: http://identifiers.org/chebi/CHEBI:25368; CHEBI: http://identifiers.org/chebi/CHEBI:25371; CHEBI: http://identifiers.org/chebi/CHEBI:36263; CHEBI: http://identifiers.org/chebi/CHEBI:36264; CHEBI: http://identifiers.org/chebi/CHEBI:6967; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12260; InChI Key: https://identifiers.org/inchikey/MEFBJEMVZONFCJ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1026; SEED Compound: http://identifiers.org/seed.compound/cpd11574 mobd; mobd[c]; mobd_c moco_c moco Molybdenum cofactor iECDH10B_1368; iECD_1391; iEcDH1_1363; iEcE24377_1341; iECABU_c1320; iECED1_1282; iECB_1328; iECH74115_1262; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iECBD_1354; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECUMN_1333; iNRG857_1313; iETEC_1333; iS_1188; iECW_1372; iECSP_1301; iECSE_1348; iECSF_1327; iECO26_1355; iECNA114_1301; iECs_1301; iECP_1309; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECOK1_1307; iEcolC_1368; iECO103_1326; iEC1372_W3110; iYS1720; iCN900; iJN1463; iEC1368_DH5a; iEC1364_W; iEC1344_C; iB21_1397; iJO1366; iSF_1195; iE2348C_1286; iAPECO1_1312; ic_1306; iBWG_1329; iEC042_1314; iSDY_1059; iSSON_1240; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iSBO_1134; iUMN146_1321; iSFV_1184; iWFL_1372; iZ_1308; iAF987; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iYS854; iML1515 CHEBI: http://identifiers.org/chebi/CHEBI:60525; CHEBI: http://identifiers.org/chebi/CHEBI:79026; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62305 moco; moco_c mththf_c mththf (2R,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran iSFxv_1172; iUMNK88_1353; iZ_1308; iSBO_1134; iSSON_1240; iSDY_1059; iSFV_1184; iUMN146_1321; iWFL_1372; iUTI89_1310; iECABU_c1320; iEcHS_1320; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iECB_1328; iECD_1391; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEcSMS35_1347; iLF82_1304; iS_1188; iSbBS512_1146; iECUMN_1333; iEKO11_1354; iECW_1372; iECSF_1327; iNRG857_1313; iECSP_1301; iETEC_1333; iG2583_1286; iBWG_1329; iEC55989_1330; iSF_1195; iB21_1397; ic_1306; iAPECO1_1312; iE2348C_1286; iEC042_1314; iJO1366; iECOK1_1307; iECIAI1_1343; iEcolC_1368; iECs_1301; iECS88_1305; iECP_1309; iECNA114_1301; iECO111_1330; iECO103_1326; iECO26_1355; iECSE_1348; iECIAI39_1322; iHN637; iY75_1357 InChI Key: https://identifiers.org/inchikey/BVIYGXUQVXBHQS-IUYQGCFVSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C21382; CHEBI: http://identifiers.org/chebi/CHEBI:44800; BioCyc: http://identifiers.org/biocyc/META:CPD-10774; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30887 mththf; mththf[c]; mththf_c na15dap_c na15dap N-3-aminopropyl-1,5-diaminopentane iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iECs_1301; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECS88_1305; iECO26_1355; iECO111_1330; iECP_1309; iEcolC_1368; iSF_1195; iBWG_1329; iAPECO1_1312; iE2348C_1286; iB21_1397; iEC042_1314; iJO1366; ic_1306; iECSP_1301; iECW_1372; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iS_1188; iECUMN_1333; iG2583_1286; iETEC_1333; iECSE_1348; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iUMNK88_1353; iZ_1308; iUTI89_1310; iUMN146_1321; iSFxv_1172; iSDY_1059; iWFL_1372; iSSON_1240; iSFV_1184; iSbBS512_1146; iSBO_1134; iECBD_1354; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECB_1328; iEcHS_1320; iECDH10B_1368 KEGG Compound: http://identifiers.org/kegg.compound/C16565; CHEBI: http://identifiers.org/chebi/CHEBI:64858; CHEBI: http://identifiers.org/chebi/CHEBI:64860; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12189; BioCyc: http://identifiers.org/biocyc/META:CPD0-1065; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6170; InChI Key: https://identifiers.org/inchikey/QZBYOYPROVGOGE-UHFFFAOYSA-Q; SEED Compound: http://identifiers.org/seed.compound/cpd16379 na15dap; na15dap_c nac_c nac Nicotinate iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECB_1328; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEcE24377_1341; iS_1188; iECSE_1348; iECW_1372; iLF82_1304; iECSF_1327; iETEC_1333; iNRG857_1313; iEKO11_1354; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iG2583_1286; iECIAI1_1343; iEcolC_1368; iECO111_1330; iECS88_1305; iECP_1309; iEcHS_1320; iECO103_1326; iECO26_1355; iECs_1301; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iIS312_Epimastigote; iJN1463; iYS1720; iAM_Pf480; iAM_Pk459; iAM_Pb448; iCN900; iEC1372_W3110; iCN718; iIS312; iAM_Pc455; iAM_Pv461; iEC1364_W; iIS312_Trypomastigote; iEC1344_C; iIS312_Amastigote; iEC1368_DH5a; ic_1306; iBWG_1329; iAPECO1_1312; iB21_1397; iND750; iSF_1195; iAF1260; iNJ661; iPC815; iE2348C_1286; iEC042_1314; iMM904; iJN746; iSB619; iJO1366; iJR904; iSFxv_1172; iSSON_1240; iSBO_1134; iWFL_1372; iUMNK88_1353; iUMN146_1321; iSFV_1184; iUTI89_1310; iSDY_1059; iZ_1308; iSbBS512_1146; iRC1080; RECON1; iY75_1357; iLJ478; iAF1260b; iHN637; STM_v1_0; iYL1228; iAF692; iYO844; iMM1415; iAB_RBC_283; iAF987; iJB785; iML1515; iEK1008; iCHOv1_DG44; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iNF517; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-197230; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869604; KEGG Compound: http://identifiers.org/kegg.compound/C00253; CHEBI: http://identifiers.org/chebi/CHEBI:14650; CHEBI: http://identifiers.org/chebi/CHEBI:15940; CHEBI: http://identifiers.org/chebi/CHEBI:22851; CHEBI: http://identifiers.org/chebi/CHEBI:25530; CHEBI: http://identifiers.org/chebi/CHEBI:25538; CHEBI: http://identifiers.org/chebi/CHEBI:32544; CHEBI: http://identifiers.org/chebi/CHEBI:44319; CHEBI: http://identifiers.org/chebi/CHEBI:7559; KEGG Drug: http://identifiers.org/kegg.drug/D00049; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01488; BioCyc: http://identifiers.org/biocyc/META:NIACINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM274; InChI Key: https://identifiers.org/inchikey/PVNIIMVLHYAWGP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00218 nac; nac[c]; nac_c nadp_c nadp Nicotinamide adenine dinucleotide phosphate iAF692; iRC1080; RECON1; iY75_1357; iAB_RBC_283; iAF987; iAT_PLT_636; STM_v1_0; iMM1415; iJN678; iYO844; iYL1228; iLJ478; iAF1260b; iHN637; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iEK1008; Recon3D; iEC1364_W; iJB785; iCHOv1_DG44; iCHOv1; iLB1027_lipid; iYS854; iML1515; iECD_1391; iECABU_c1320; iECB_1328; iECBD_1354; iECH74115_1262; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iSSON_1240; iWFL_1372; e_coli_core; iSFV_1184; iJR904; iUMN146_1321; iUTI89_1310; iSFxv_1172; iSDY_1059; iUMNK88_1353; iSBO_1134; iZ_1308; iJN1463; iEC1368_DH5a; iAM_Pk459; iAM_Pb448; iAM_Pf480; iCN900; iEC1344_C; iAM_Pc455; iCN718; iIS312_Amastigote; iYS1720; iIS312; iSynCJ816; iIS312_Epimastigote; iEC1372_W3110; iAM_Pv461; iIS312_Trypomastigote; iECO103_1326; iECNA114_1301; iECIAI1_1343; iECP_1309; iECSE_1348; iECO26_1355; iECs_1301; iECOK1_1307; iECO111_1330; iECS88_1305; iECIAI39_1322; iEcolC_1368; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iECSP_1301; iEKO11_1354; iG2583_1286; iECSF_1327; iECUMN_1333; iSbBS512_1146; iECW_1372; iS_1188; iETEC_1333; iPC815; iEC042_1314; iAF1260; iEC55989_1330; iSF_1195; iND750; iMM904; iBWG_1329; iJN746; iIT341; ic_1306; iJO1366; iE2348C_1286; iSB619; iB21_1397; iAPECO1_1312; iNJ661 Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006 nadp; nadp[c]; nadp_c ncam_c ncam Nicotinamide iECNA114_1301; iECO111_1330; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECOK1_1307; iECIAI39_1322; iEcHS_1320; iECP_1309; iECs_1301; iECO103_1326; iECO26_1355; iYL1228; iAF1260b; iAF987; iYO844; iRC1080; iAB_RBC_283; iHN637; RECON1; iMM1415; iLJ478; iY75_1357; iJN678; STM_v1_0; iAT_PLT_636; iUTI89_1310; iJR904; iSFxv_1172; iSFV_1184; iZ_1308; iWFL_1372; iUMNK88_1353; iSSON_1240; iUMN146_1321; iSDY_1059; iSBO_1134; iSbBS512_1146; iAPECO1_1312; iMM904; iJO1366; iND750; iPC815; iBWG_1329; iSF_1195; iNJ661; ic_1306; iB21_1397; iE2348C_1286; iAF1260; iEC042_1314; iSB619; Recon3D; iYS854; iJB785; iML1515; iCHOv1_DG44; iEC1356_Bl21DE3; iCHOv1; iEC1349_Crooks; iNF517; iEK1008; iAM_Pb448; iCN900; iAM_Pv461; iEC1364_W; iIS312_Epimastigote; iIS312_Amastigote; iYS1720; iJN1463; iIS312_Trypomastigote; iAM_Pk459; iAM_Pc455; iIS312; iEC1368_DH5a; iEC1344_C; iSynCJ816; iAM_Pf480; iCN718; iEC1372_W3110; iECDH10B_1368; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECD_1391; iEcE24377_1341; iECB_1328; iEC55989_1330; iECW_1372; iETEC_1333; iNRG857_1313; iECUMN_1333; iG2583_1286; iECSP_1301; iLF82_1304; iS_1188; iEKO11_1354; iECSE_1348; iECSF_1327; iEcSMS35_1347 Reactome Compound: http://identifiers.org/reactome/R-ALL-197277; Reactome Compound: http://identifiers.org/reactome/R-ALL-8870343; KEGG Compound: http://identifiers.org/kegg.compound/C00153; CHEBI: http://identifiers.org/chebi/CHEBI:14645; CHEBI: http://identifiers.org/chebi/CHEBI:17154; CHEBI: http://identifiers.org/chebi/CHEBI:25521; CHEBI: http://identifiers.org/chebi/CHEBI:44258; CHEBI: http://identifiers.org/chebi/CHEBI:7556; KEGG Drug: http://identifiers.org/kegg.drug/D00036; InChI Key: https://identifiers.org/inchikey/DFPAKSUCGFBDDF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01406; BioCyc: http://identifiers.org/biocyc/META:NIACINAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM216; SEED Compound: http://identifiers.org/seed.compound/cpd00133 ncam; ncam[c]; ncam_c nh4_c nh4 Ammonium iEcSMS35_1347; iLF82_1304; iECSP_1301; iECUMN_1333; iEKO11_1354; iETEC_1333; iECSF_1327; iECW_1372; iG2583_1286; iNRG857_1313; iSbBS512_1146; iS_1188; iSF_1195; iAF1260; ic_1306; iE2348C_1286; iJO1366; iND750; iBWG_1329; iNJ661; iEC042_1314; iEC55989_1330; iSB619; iPC815; iIT341; iAPECO1_1312; iB21_1397; iJN746; iMM904; STM_v1_0; RECON1; iYL1228; iAB_RBC_283; iMM1415; iY75_1357; iAT_PLT_636; iRC1080; iLJ478; iYO844; iJN678; iAF1260b; iAF987; iHN637; iAF692; iECIAI39_1322; iECs_1301; iECP_1309; iECIAI1_1343; iECSE_1348; iECS88_1305; iECO103_1326; iEcolC_1368; iECO111_1330; iECOK1_1307; iECNA114_1301; iECO26_1355; iSFV_1184; iSBO_1134; iUMNK88_1353; iJR904; iUTI89_1310; e_coli_core; iUMN146_1321; iWFL_1372; iSFxv_1172; iSDY_1059; iZ_1308; iSSON_1240; iEcE24377_1341; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iEcHS_1320; iECBD_1354; iECB_1328; iECDH10B_1368; iEcDH1_1363; iEK1008; iML1515; iCHOv1_DG44; iEC1364_W; iYS854; iLB1027_lipid; iEC1349_Crooks; iCHOv1; Recon3D; iJB785; iNF517; iEC1356_Bl21DE3; iSynCJ816; iYS1720; iEC1368_DH5a; iAM_Pv461; iIS312_Epimastigote; iAM_Pk459; iAM_Pf480; iCN718; iAM_Pc455; iIS312_Amastigote; iEC1344_C; iJN1463; iIS312_Trypomastigote; iCN900; iIS312; iAM_Pb448; iEC1372_W3110 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013 nh4; nh4[c]; nh4_c no_c no Nitric oxide iUMN146_1321; iSDY_1059; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iSSON_1240; iWFL_1372; iZ_1308; iSFV_1184; iSBO_1134; iUMNK88_1353; iECBD_1354; iECED1_1282; iECD_1391; iECDH10B_1368; iECB_1328; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iECDH1ME8569_1439; iAM_Pf480; iJN1463; iAM_Pc455; iEC1344_C; iEC1372_W3110; iEC1364_W; iAM_Pv461; iSynCJ816; iEC1368_DH5a; iYS1720; iAM_Pk459; iML1515; Recon3D; iEK1008; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iCHOv1_DG44; iCHOv1; iEcSMS35_1347; iECSE_1348; iECSF_1327; iECW_1372; iECUMN_1333; iG2583_1286; iEKO11_1354; iETEC_1333; iECSP_1301; iS_1188; iLF82_1304; iNRG857_1313; iIT341; iE2348C_1286; iJO1366; ic_1306; iNJ661; iSF_1195; iPC815; iAF1260; iAPECO1_1312; iB21_1397; iEC042_1314; iBWG_1329; iECP_1309; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECNA114_1301; iECO103_1326; iECO111_1330; iECIAI39_1322; iECs_1301; iECO26_1355; iAT_PLT_636; iMM1415; iAF987; RECON1; iAF1260b; iRC1080; STM_v1_0; iYL1228; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C00533; CHEBI: http://identifiers.org/chebi/CHEBI:14657; CHEBI: http://identifiers.org/chebi/CHEBI:16480; CHEBI: http://identifiers.org/chebi/CHEBI:25546; CHEBI: http://identifiers.org/chebi/CHEBI:44452; CHEBI: http://identifiers.org/chebi/CHEBI:7583; KEGG Drug: http://identifiers.org/kegg.drug/D00074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03378; BioCyc: http://identifiers.org/biocyc/META:NITRIC-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM228; InChI Key: https://identifiers.org/inchikey/MWUXSHHQAYIFBG-UHFFFAOYSA-N no; no[c]; no_c no3_c no3 Nitrate ic_1306; iB21_1397; iBWG_1329; iAPECO1_1312; iAF1260; iSB619; iIT341; iEC042_1314; iSF_1195; iE2348C_1286; iPC815; iNJ661; iJO1366; iSBO_1134; iUMNK88_1353; iZ_1308; iSbBS512_1146; iUTI89_1310; iSSON_1240; iSDY_1059; iSFxv_1172; iWFL_1372; iSFV_1184; iJR904; iUMN146_1321; iLB1027_lipid; iEC1349_Crooks; iML1515; iJB785; iEK1008; iYS854; iEC1356_Bl21DE3; iAF987; iYO844; iY75_1357; iYL1228; iJN678; iAF1260b; iRC1080; iHN637; STM_v1_0; iEC55989_1330; iECBD_1354; iECD_1391; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iETEC_1333; iG2583_1286; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iECUMN_1333; iNRG857_1313; iECSF_1327; iECSP_1301; iLF82_1304; iECW_1372; iS_1188; iEC1344_C; iCN718; iAM_Pv461; iSynCJ816; iAM_Pb448; iAM_Pk459; iAM_Pf480; iYS1720; iIS312; iAM_Pc455; iCN900; iEC1364_W; iIS312_Trypomastigote; iIS312_Epimastigote; iEC1372_W3110; iIS312_Amastigote; iEC1368_DH5a; iJN1463; iECs_1301; iECO103_1326; iECS88_1305; iECO111_1330; iECNA114_1301; iECP_1309; iEcolC_1368; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iEcHS_1320 KEGG Compound: http://identifiers.org/kegg.compound/C00244; CHEBI: http://identifiers.org/chebi/CHEBI:14654; CHEBI: http://identifiers.org/chebi/CHEBI:17632; CHEBI: http://identifiers.org/chebi/CHEBI:25545; CHEBI: http://identifiers.org/chebi/CHEBI:44487; CHEBI: http://identifiers.org/chebi/CHEBI:48107; CHEBI: http://identifiers.org/chebi/CHEBI:71263; CHEBI: http://identifiers.org/chebi/CHEBI:7580; KEGG Drug: http://identifiers.org/kegg.drug/D02313; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01853; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02878; BioCyc: http://identifiers.org/biocyc/META:CPD-15028; BioCyc: http://identifiers.org/biocyc/META:NITRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM207; InChI Key: https://identifiers.org/inchikey/NHNBFGGVMKEFGY-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00209 no3; no3[c]; no3_c o2_c o2 O2 O2 iECUMN_1333; iECSF_1327; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iLF82_1304; iEKO11_1354; iECW_1372; iS_1188; iECSP_1301; iNJ661; iAF1260; iBWG_1329; ic_1306; iE2348C_1286; iIT341; iJO1366; iND750; iPC815; iSF_1195; iB21_1397; iJN746; iEC042_1314; iSB619; iMM904; iAPECO1_1312; iAB_RBC_283; iLJ478; iYL1228; iY75_1357; iAT_PLT_636; iJN678; iMM1415; iAF692; iAF1260b; iHN637; iYO844; STM_v1_0; iAF987; iRC1080; RECON1; iECS88_1305; iECP_1309; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECs_1301; iEcolC_1368; iECO103_1326; iECSE_1348; iECO111_1330; iSbBS512_1146; iSFV_1184; iSSON_1240; iWFL_1372; iSFxv_1172; iUTI89_1310; e_coli_core; iSBO_1134; iJR904; iUMNK88_1353; iSDY_1059; iUMN146_1321; iZ_1308; iEC55989_1330; iEcE24377_1341; iECB_1328; iECD_1391; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iEC1356_Bl21DE3; iJB785; iCHOv1_DG44; iEK1008; iEC1349_Crooks; iEC1364_W; iML1515; Recon3D; iLB1027_lipid; iYS854; iCHOv1; iNF517; iIS312_Epimastigote; iAM_Pv461; iAM_Pc455; iIS312_Amastigote; iAM_Pb448; iCN900; iSynCJ816; iYS1720; iEC1368_DH5a; iAM_Pf480; iJN1463; iAM_Pk459; iEC1344_C; iIS312; iEC1372_W3110; iIS312_Trypomastigote; iCN718 Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007 o2; o2[c]; o2_DASH__c; o2_c ocdca_c ocdca Octadecanoate (n-C18:0) iBWG_1329; iB21_1397; iND750; iPC815; iE2348C_1286; iEC042_1314; iNJ661; iSF_1195; iAF1260; iJO1366; iAPECO1_1312; iSB619; iMM904; ic_1306; iWFL_1372; iZ_1308; iSFxv_1172; iSbBS512_1146; iJR904; iSDY_1059; iUMN146_1321; iSBO_1134; iUTI89_1310; iUMNK88_1353; iSSON_1240; iSFV_1184; iEK1008; iEC1356_Bl21DE3; iLB1027_lipid; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; Recon3D; iCHOv1; iML1515; iJB785; iAF987; iYO844; iAF1260b; iAT_PLT_636; iY75_1357; RECON1; STM_v1_0; iRC1080; iMM1415; iYL1228; iHN637; iECDH10B_1368; iEC55989_1330; iECBD_1354; iEcHS_1320; iECB_1328; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECED1_1282; iLF82_1304; iECUMN_1333; iG2583_1286; iEKO11_1354; iS_1188; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iECW_1372; iECSF_1327; iECSP_1301; iAM_Pv461; iAM_Pb448; iEC1372_W3110; iAM_Pf480; iIS312_Trypomastigote; iAM_Pk459; iAM_Pc455; iYS1720; iIS312; iIS312_Amastigote; iEC1368_DH5a; iIS312_Epimastigote; iJN1463; iEC1344_C; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECO111_1330; iECOK1_1307; iEcolC_1368; iECP_1309; iECO26_1355; iECS88_1305; iECSE_1348; iECO103_1326; iECNA114_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-428198; KEGG Compound: http://identifiers.org/kegg.compound/C01530; CHEBI: http://identifiers.org/chebi/CHEBI:231588; CHEBI: http://identifiers.org/chebi/CHEBI:25629; CHEBI: http://identifiers.org/chebi/CHEBI:25631; CHEBI: http://identifiers.org/chebi/CHEBI:28842; CHEBI: http://identifiers.org/chebi/CHEBI:45710; KEGG Drug: http://identifiers.org/kegg.drug/D00119; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00827; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010018; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010047; BioCyc: http://identifiers.org/biocyc/META:STEARIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM236; InChI Key: https://identifiers.org/inchikey/QIQXTHQIDYTFRH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01080 ocdca; ocdca[c]; ocdca_c ocdcaACP_c ocdcaACP Octadecanoyl-ACP (n-C18:0ACP) iECIAI1_1343; iECO26_1355; iECSE_1348; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECs_1301; iECS88_1305; iECO111_1330; iECO103_1326; iECIAI39_1322; iECP_1309; iAF987; iJN678; iLJ478; iHN637; iAF1260b; iY75_1357; iMM1415; RECON1; iYL1228; STM_v1_0; iUMNK88_1353; iSBO_1134; iSbBS512_1146; iUMN146_1321; iSDY_1059; iSFxv_1172; iSSON_1240; iWFL_1372; iUTI89_1310; iSFV_1184; iZ_1308; iBWG_1329; iND750; iE2348C_1286; iIT341; iEC042_1314; iJN746; iB21_1397; iAF1260; ic_1306; iAPECO1_1312; iMM904; iSF_1195; iJO1366; iPC815; iML1515; iCHOv1_DG44; iEC1364_W; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1; iJN1463; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iSynCJ816; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iECB_1328; iECH74115_1262; iECED1_1282; iG2583_1286; iECSF_1327; iETEC_1333; iECW_1372; iEcSMS35_1347; iS_1188; iECSP_1301; iNRG857_1313; iECUMN_1333; iLF82_1304; iEKO11_1354 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3075 ocdcaACP; ocdcaACP[c]; ocdcaACP_c octapb_c octapb Octanoate (protein bound) iSSON_1240; iWFL_1372; iSBO_1134; iSbBS512_1146; iUTI89_1310; iZ_1308; iUMN146_1321; iSFV_1184; iSFxv_1172; iUMNK88_1353; iSDY_1059; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iECABU_c1320; iECB_1328; iECED1_1282; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECBD_1354; iEcDH1_1363; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEC1344_C; iYS1720; iEC1364_W; iYS854; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515; iLF82_1304; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iS_1188; iECSP_1301; iECSF_1327; iECW_1372; iEKO11_1354; iG2583_1286; iECSE_1348; iB21_1397; iSF_1195; iJO1366; iAPECO1_1312; ic_1306; iBWG_1329; iEC042_1314; iE2348C_1286; iECO111_1330; iECO26_1355; iEcHS_1320; iECIAI39_1322; iEcolC_1368; iECs_1301; iECOK1_1307; iECNA114_1301; iECS88_1305; iECP_1309; iECO103_1326; iECIAI1_1343; iY75_1357 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147531 octapb; octapb_c octdp_c octdp All-trans-Octaprenyl diphosphate iY75_1357; iLJ478; iAF987; iAF1260b; iHN637; STM_v1_0; iYL1228; iYS854; iEC1349_Crooks; iML1515; iEK1008; iEC1356_Bl21DE3; iNF517; iECB_1328; iEcHS_1320; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iECBD_1354; iEcDH1_1363; iECED1_1282; iJR904; iSFV_1184; iUMN146_1321; iZ_1308; iUTI89_1310; iSBO_1134; iSDY_1059; iWFL_1372; iSbBS512_1146; iSSON_1240; iSFxv_1172; iUMNK88_1353; iAM_Pb448; iEC1372_W3110; iYS1720; iAM_Pf480; iAM_Pv461; iCN900; iCN718; iEC1364_W; iAM_Pk459; iAM_Pc455; iEC1344_C; iJN1463; iEC1368_DH5a; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECP_1309; iEcolC_1368; iECO111_1330; iECNA114_1301; iECOK1_1307; iECO26_1355; iECs_1301; iECO103_1326; iNRG857_1313; iECSE_1348; iECSP_1301; iECW_1372; iECUMN_1333; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iG2583_1286; iS_1188; iLF82_1304; iPC815; iNJ661; iJO1366; iAPECO1_1312; iB21_1397; iBWG_1329; ic_1306; iSB619; iIT341; iE2348C_1286; iAF1260; iEC042_1314; iSF_1195 KEGG Compound: http://identifiers.org/kegg.compound/C04146; CHEBI: http://identifiers.org/chebi/CHEBI:10194; CHEBI: http://identifiers.org/chebi/CHEBI:12781; CHEBI: http://identifiers.org/chebi/CHEBI:16275; CHEBI: http://identifiers.org/chebi/CHEBI:22346; CHEBI: http://identifiers.org/chebi/CHEBI:44585; CHEBI: http://identifiers.org/chebi/CHEBI:53045; CHEBI: http://identifiers.org/chebi/CHEBI:57711; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01094; InChI Key: https://identifiers.org/inchikey/IKKLDISSULFFQO-DJMILUHSSA-K; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070226; BioCyc: http://identifiers.org/biocyc/META:OCTAPRENYL-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM811; SEED Compound: http://identifiers.org/seed.compound/cpd02557; SEED Compound: http://identifiers.org/seed.compound/cpd30761 octdp; octdp[c]; octdp_c od2coa_c od2coa Trans-Octadec-2-enoyl-CoA iECO111_1330; iECNA114_1301; iECO26_1355; iECOK1_1307; iECS88_1305; iECP_1309; iECs_1301; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iRC1080; iAF987; iY75_1357; iYL1228; STM_v1_0; iAF1260b; iMM1415; RECON1; iSSON_1240; iUTI89_1310; iSFV_1184; iSBO_1134; iUMN146_1321; iZ_1308; iSbBS512_1146; iSFxv_1172; iWFL_1372; iUMNK88_1353; iSDY_1059; iEC042_1314; ic_1306; iAF1260; iSF_1195; iPC815; iE2348C_1286; iJO1366; iB21_1397; iBWG_1329; iAPECO1_1312; iEC1356_Bl21DE3; iCHOv1; iEC1349_Crooks; Recon3D; iML1515; iCHOv1_DG44; iEC1364_W; iEC1344_C; iYS1720; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iECED1_1282; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECD_1391; iEC55989_1330; iECSP_1301; iNRG857_1313; iECW_1372; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iECSE_1348; iECSF_1327; iETEC_1333; iEKO11_1354; iS_1188; iLF82_1304 Reactome Compound: http://identifiers.org/reactome/R-ALL-548809; KEGG Compound: http://identifiers.org/kegg.compound/C16218; CHEBI: http://identifiers.org/chebi/CHEBI:50570; CHEBI: http://identifiers.org/chebi/CHEBI:71412; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06529; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62633; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050385; BioCyc: http://identifiers.org/biocyc/META:CPD-10262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM954; InChI Key: https://identifiers.org/inchikey/NBCCUIHOHUKBMK-ZDDAFBBHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14937 od2coa; od2coa[c]; od2coa_c orn_c orn Ornithine iLJ478; iAF987; iAB_RBC_283; iRC1080; iYL1228; RECON1; STM_v1_0; iMM1415; iAT_PLT_636; iHN637; iJN678; iAF1260b; iY75_1357; iAF692; iEC1356_Bl21DE3; iEK1008; iCHOv1_DG44; Recon3D; iCHOv1; iEC1349_Crooks; iML1515; iJB785; iEC1364_W; iYS854; iLB1027_lipid; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iEcHS_1320; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECB_1328; iSFV_1184; iSSON_1240; iWFL_1372; iUMNK88_1353; iSBO_1134; iSbBS512_1146; iSDY_1059; iUMN146_1321; iUTI89_1310; iJR904; iSFxv_1172; iZ_1308; iAM_Pb448; iJN1463; iCN900; iSynCJ816; iEC1344_C; iAM_Pf480; iAM_Pc455; iEC1372_W3110; iYS1720; iEC1368_DH5a; iCN718; iAM_Pk459; iAM_Pv461; iECS88_1305; iECP_1309; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECO103_1326; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO111_1330; iECNA114_1301; iS_1188; iNRG857_1313; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iECUMN_1333; iLF82_1304; iECW_1372; iETEC_1333; iECSP_1301; iG2583_1286; iAF1260; iEC042_1314; ic_1306; iE2348C_1286; iB21_1397; iSF_1195; iAPECO1_1312; iJO1366; iIT341; iNJ661; iSB619; iPC815; iND750; iJN746; iBWG_1329; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-113585; Reactome Compound: http://identifiers.org/reactome/R-ALL-113586; Reactome Compound: http://identifiers.org/reactome/R-ALL-29498; InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-BYPYZUCNSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00077; KEGG Compound: http://identifiers.org/kegg.compound/C01602; CHEBI: http://identifiers.org/chebi/CHEBI:11448; CHEBI: http://identifiers.org/chebi/CHEBI:13148; CHEBI: http://identifiers.org/chebi/CHEBI:15729; CHEBI: http://identifiers.org/chebi/CHEBI:18257; CHEBI: http://identifiers.org/chebi/CHEBI:19370; CHEBI: http://identifiers.org/chebi/CHEBI:21367; CHEBI: http://identifiers.org/chebi/CHEBI:32964; CHEBI: http://identifiers.org/chebi/CHEBI:44667; CHEBI: http://identifiers.org/chebi/CHEBI:46911; CHEBI: http://identifiers.org/chebi/CHEBI:46912; CHEBI: http://identifiers.org/chebi/CHEBI:46913; CHEBI: http://identifiers.org/chebi/CHEBI:46914; CHEBI: http://identifiers.org/chebi/CHEBI:6280; CHEBI: http://identifiers.org/chebi/CHEBI:7784; KEGG Drug: http://identifiers.org/kegg.drug/D08302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62654; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100057; BioCyc: http://identifiers.org/biocyc/META:L-ORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89689; SEED Compound: http://identifiers.org/seed.compound/cpd00064; SEED Compound: http://identifiers.org/seed.compound/cpd19016 orn; orn[c]; orn_c oxadpcoa_c oxadpcoa 3-Oxoadipyl-CoA iEC1368_DH5a; iEC1372_W3110; iJN1463; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iECO103_1326; iECO26_1355; iEcolC_1368; iECO111_1330; iECP_1309; iECS88_1305; iECs_1301; iECSE_1348; iECIAI1_1343; iSF_1195; iEC042_1314; iJO1366; iBWG_1329; iB21_1397; iE2348C_1286; iJN746; ic_1306; iAPECO1_1312; iLF82_1304; iEKO11_1354; iECW_1372; iS_1188; iG2583_1286; iETEC_1333; iEcSMS35_1347; iECSF_1327; iECSP_1301; iNRG857_1313; iECUMN_1333; iY75_1357; iYL1228; iEC1349_Crooks; iEC1364_W; iML1515; iZ_1308; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iSBO_1134; iWFL_1372; iSSON_1240; iSFV_1184; iECD_1391; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iECDH10B_1368; iECB_1328; iECED1_1282 KEGG Compound: http://identifiers.org/kegg.compound/C02232; CHEBI: http://identifiers.org/chebi/CHEBI:11872; CHEBI: http://identifiers.org/chebi/CHEBI:15490; CHEBI: http://identifiers.org/chebi/CHEBI:1632; CHEBI: http://identifiers.org/chebi/CHEBI:20164; CHEBI: http://identifiers.org/chebi/CHEBI:57348; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60378; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050237; BioCyc: http://identifiers.org/biocyc/META:3-KETO-ADIPYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1264; InChI Key: https://identifiers.org/inchikey/VKKKAAPGXHWXOO-BIEWRJSYSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd01507 oxadpcoa; oxadpcoa_c oxalcoa_c oxalcoa Oxalyl-CoA iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iECED1_1282; iECD_1391; iECH74115_1262; iEcHS_1320; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iEcSMS35_1347; iECW_1372; iNRG857_1313; iEKO11_1354; iS_1188; iETEC_1333; iECSE_1348; iECUMN_1333; iLF82_1304; iG2583_1286; iECSF_1327; iECSP_1301; iECNA114_1301; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECO103_1326; iECs_1301; iECIAI1_1343; iECO111_1330; iEcolC_1368; iECP_1309; iECS88_1305; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iE2348C_1286; iSF_1195; iNJ661; iB21_1397; ic_1306; iJO1366; iBWG_1329; iAPECO1_1312; iEC042_1314; iUTI89_1310; iSDY_1059; iZ_1308; iUMN146_1321; iSBO_1134; iWFL_1372; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iSFV_1184; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEK1008 KEGG Compound: http://identifiers.org/kegg.compound/C00313; CHEBI: http://identifiers.org/chebi/CHEBI:14707; CHEBI: http://identifiers.org/chebi/CHEBI:15535; CHEBI: http://identifiers.org/chebi/CHEBI:25738; CHEBI: http://identifiers.org/chebi/CHEBI:49814; CHEBI: http://identifiers.org/chebi/CHEBI:57388; CHEBI: http://identifiers.org/chebi/CHEBI:7817; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050357; BioCyc: http://identifiers.org/biocyc/META:OXALYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM618; InChI Key: https://identifiers.org/inchikey/QVXMZFTWJVBUHP-IBOSZNHHSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00262 oxalcoa; oxalcoa_c oxur_c oxur Oxalureate iWFL_1372; iSFxv_1172; iSBO_1134; iSDY_1059; iSbBS512_1146; iUMN146_1321; iZ_1308; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSFV_1184; iEC55989_1330; iEcE24377_1341; iECD_1391; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECB_1328; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECUMN_1333; iECSP_1301; iETEC_1333; iLF82_1304; iS_1188; iECSF_1327; iG2583_1286; iECSE_1348; iNRG857_1313; iECW_1372; iEcSMS35_1347; iEKO11_1354; ic_1306; iAF1260; iSF_1195; iB21_1397; iE2348C_1286; iJO1366; iBWG_1329; iEC042_1314; iAPECO1_1312; iECIAI39_1322; iECS88_1305; iECP_1309; iECO26_1355; iECO103_1326; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECs_1301; iEcolC_1368; iECOK1_1307; iEcHS_1320; iAF1260b; iY75_1357; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C00802; CHEBI: http://identifiers.org/chebi/CHEBI:14706; CHEBI: http://identifiers.org/chebi/CHEBI:16582; CHEBI: http://identifiers.org/chebi/CHEBI:25736; CHEBI: http://identifiers.org/chebi/CHEBI:25737; CHEBI: http://identifiers.org/chebi/CHEBI:57824; CHEBI: http://identifiers.org/chebi/CHEBI:7816; BioCyc: http://identifiers.org/biocyc/META:CPD-389; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1088; InChI Key: https://identifiers.org/inchikey/UWBHMRBRLOJJAA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00596 oxur; oxur_c pa141_c pa141 1,2-ditetradec-7-enoyl-sn-glycerol 3-phosphate iECNA114_1301; iECs_1301; iECO26_1355; iECIAI1_1343; iECS88_1305; iECO111_1330; iECOK1_1307; iECP_1309; iECIAI39_1322; iECO103_1326; iEcolC_1368; iY75_1357; iAF1260b; STM_v1_0; iAF987; iYL1228; iSFxv_1172; iUMN146_1321; iSSON_1240; iWFL_1372; iUTI89_1310; iZ_1308; iSbBS512_1146; iSDY_1059; iSBO_1134; iSFV_1184; iUMNK88_1353; iEC042_1314; iAPECO1_1312; ic_1306; iB21_1397; iPC815; iSF_1195; iJO1366; iAF1260; iE2348C_1286; iBWG_1329; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1368_DH5a; iEC1344_C; iJN1463; iYS1720; iEC1372_W3110; iEC1364_W; iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iECH74115_1262; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECB_1328; iEcHS_1320; iECBD_1354; iNRG857_1313; iS_1188; iECSP_1301; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECSE_1348; iETEC_1333; iLF82_1304; iECSF_1327; iECW_1372 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90512; SEED Compound: http://identifiers.org/seed.compound/cpd15523 pa141; pa141_c pa180_c pa180 1,2-dioctadecanoyl-sn-glycerol 3-phosphate iECABU_c1320; iECD_1391; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECH74115_1262; iEcHS_1320; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iNRG857_1313; iECW_1372; iLF82_1304; iECSP_1301; iG2583_1286; iECSF_1327; iS_1188; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iECSE_1348; iECUMN_1333; iECO26_1355; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECs_1301; iECIAI1_1343; iECS88_1305; iECO111_1330; iECOK1_1307; iECNA114_1301; iECP_1309; iEC1364_W; iEC1372_W3110; iSynCJ816; iJN1463; iEC1368_DH5a; iYS1720; iEC1344_C; iEC042_1314; iB21_1397; ic_1306; iAF1260; iPC815; iBWG_1329; iE2348C_1286; iJO1366; iAPECO1_1312; iJN746; iSF_1195; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iWFL_1372; iZ_1308; iUMNK88_1353; iSFxv_1172; iSDY_1059; iSBO_1134; iSFV_1184; iSSON_1240; iJN678; iYL1228; iAF1260b; iHN637; iY75_1357; iAF987; STM_v1_0; iML1515; iLB1027_lipid; iEC1349_Crooks; iEC1356_Bl21DE3 CHEBI: http://identifiers.org/chebi/CHEBI:82921; CHEBI: http://identifiers.org/chebi/CHEBI:83774; LipidMaps: http://identifiers.org/lipidmaps/LMGP10010028; BioCyc: http://identifiers.org/biocyc/META:CPD0-1423; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51279; InChI Key: https://identifiers.org/inchikey/YFWHNAWEOZTIPI-DIPNUNPCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15526; SEED Compound: http://identifiers.org/seed.compound/cpd26148 pa180; pa180[c]; pa180_c pacald_c pacald Phenylacetaldehyde iAT_PLT_636; iAF1260b; STM_v1_0; RECON1; iY75_1357; iYL1228; iMM1415; iCHOv1_DG44; iEC1349_Crooks; iCHOv1; iNF517; iML1515; iEC1356_Bl21DE3; Recon3D; iEK1008; iECD_1391; iECABU_c1320; iECED1_1282; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iWFL_1372; iSFxv_1172; iSBO_1134; iUMNK88_1353; iJR904; iSbBS512_1146; iSFV_1184; iUTI89_1310; iZ_1308; iUMN146_1321; iSDY_1059; iSSON_1240; iYS1720; iJN1463; iCN718; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iECOK1_1307; iECIAI39_1322; iECP_1309; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECs_1301; iECS88_1305; iECNA114_1301; iECO111_1330; iECO26_1355; iECUMN_1333; iLF82_1304; iS_1188; iECSF_1327; iG2583_1286; iETEC_1333; iECW_1372; iECSP_1301; iNRG857_1313; iECSE_1348; iEKO11_1354; iEcSMS35_1347; iE2348C_1286; iMM904; iAPECO1_1312; iJO1366; iPC815; iSF_1195; iBWG_1329; iND750; iAF1260; iEC042_1314; iNJ661; ic_1306; iB21_1397 Reactome Compound: http://identifiers.org/reactome/R-ALL-500607; KEGG Compound: http://identifiers.org/kegg.compound/C00601; CHEBI: http://identifiers.org/chebi/CHEBI:14778; CHEBI: http://identifiers.org/chebi/CHEBI:16424; CHEBI: http://identifiers.org/chebi/CHEBI:25972; CHEBI: http://identifiers.org/chebi/CHEBI:43163; CHEBI: http://identifiers.org/chebi/CHEBI:8084; InChI Key: https://identifiers.org/inchikey/DTUQWGWMVIHBKE-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06236; BioCyc: http://identifiers.org/biocyc/META:PHENYLACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM473; SEED Compound: http://identifiers.org/seed.compound/cpd00464 pacald; pacald[c]; pacald_c pap_c pap Adenosine 3',5'-bisphosphate iSynCJ816; iCN718; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463; iCN900; iEcolC_1368; iECOK1_1307; iECO26_1355; iECO103_1326; iECO111_1330; iECP_1309; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECs_1301; iECIAI39_1322; iE2348C_1286; iNJ661; iSB619; iEC042_1314; iB21_1397; iAPECO1_1312; iAF1260; iND750; iIT341; iMM904; iPC815; iJO1366; iBWG_1329; iSF_1195; ic_1306; iEKO11_1354; iNRG857_1313; iLF82_1304; iECW_1372; iECSF_1327; iG2583_1286; iETEC_1333; iECSE_1348; iECSP_1301; iS_1188; iEcSMS35_1347; iECUMN_1333; RECON1; iAF987; iY75_1357; STM_v1_0; iAT_PLT_636; iHN637; iYO844; iLJ478; iJN678; iRC1080; iYL1228; iAF692; iMM1415; iAF1260b; iNF517; iML1515; iEC1364_W; iYS854; iCHOv1; iJB785; iLB1027_lipid; iEC1349_Crooks; Recon3D; iEK1008; iEC1356_Bl21DE3; iCHOv1_DG44; iUMNK88_1353; iUTI89_1310; iWFL_1372; iJR904; iZ_1308; iSSON_1240; iUMN146_1321; iSDY_1059; iSbBS512_1146; iSBO_1134; iSFxv_1172; iSFV_1184; iECED1_1282; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iEcE24377_1341; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iECB_1328 Reactome Compound: http://identifiers.org/reactome/R-ALL-158466; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809360; Reactome Compound: http://identifiers.org/reactome/R-ALL-742343; Reactome Compound: http://identifiers.org/reactome/R-ALL-8942170; KEGG Compound: http://identifiers.org/kegg.compound/C00054; CHEBI: http://identifiers.org/chebi/CHEBI:13735; CHEBI: http://identifiers.org/chebi/CHEBI:17985; CHEBI: http://identifiers.org/chebi/CHEBI:22240; CHEBI: http://identifiers.org/chebi/CHEBI:2475; CHEBI: http://identifiers.org/chebi/CHEBI:58343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00061; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01468; BioCyc: http://identifiers.org/biocyc/META:3-5-ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45; InChI Key: https://identifiers.org/inchikey/WHTCPDAXWFLDIH-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00045 pap; pap[c]; pap_c pe181_c pe181 Phosphatidylethanolamine (dioctadec-11-enoyl, n-C18:1) iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECD_1391; iECABU_c1320; iECBD_1354; iECED1_1282; iEcHS_1320; iECB_1328; iECDH1ME8569_1439; iECW_1372; iEKO11_1354; iSbBS512_1146; iS_1188; iG2583_1286; iECSP_1301; iECSF_1327; iECUMN_1333; iNRG857_1313; iLF82_1304; iETEC_1333; iEcSMS35_1347; iEcolC_1368; iECNA114_1301; iECP_1309; iECO103_1326; iECO111_1330; iECSE_1348; iECIAI39_1322; iECs_1301; iECOK1_1307; iECIAI1_1343; iECS88_1305; iECO26_1355; iEC1368_DH5a; iJN1463; iEC1344_C; iYS1720; iEC1372_W3110; iB21_1397; iBWG_1329; iSF_1195; iJO1366; iJN746; iPC815; iEC042_1314; iAPECO1_1312; iE2348C_1286; iAF1260; iEC55989_1330; ic_1306; iUMN146_1321; iSBO_1134; iUMNK88_1353; iWFL_1372; iSFxv_1172; iSDY_1059; iZ_1308; iSSON_1240; iUTI89_1310; iSFV_1184; iHN637; iAF987; iAF1260b; iYL1228; STM_v1_0; iY75_1357; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2150 pe181; pe181[c]; pe181_c pg160_c pg160 Phosphatidylglycerol (dihexadecanoyl, n-C16:0) iECOK1_1307; iECP_1309; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECSE_1348; iECs_1301; iECS88_1305; iECO26_1355; iEcolC_1368; iECO103_1326; iAF987; iAF1260b; iYL1228; iJN678; iHN637; STM_v1_0; iY75_1357; iZ_1308; iSFV_1184; iSDY_1059; iSSON_1240; iWFL_1372; iSBO_1134; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iSFxv_1172; iBWG_1329; iAF1260; ic_1306; iNJ661; iSF_1195; iPC815; iEC042_1314; iE2348C_1286; iAPECO1_1312; iEC55989_1330; iJO1366; iJN746; iB21_1397; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEK1008; iEC1364_W; iCN718; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iJN1463; iSynCJ816; iYS1720; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iECABU_c1320; iEcHS_1320; iECB_1328; iEcE24377_1341; iS_1188; iEKO11_1354; iNRG857_1313; iEcSMS35_1347; iSbBS512_1146; iLF82_1304; iECW_1372; iECSP_1301; iECUMN_1333; iG2583_1286; iECSF_1327; iETEC_1333 InChI Key: https://identifiers.org/inchikey/BIABMEZBCHDPBV-MPQUPPDSSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:72829; CHEBI: http://identifiers.org/chebi/CHEBI:73205; CHEBI: http://identifiers.org/chebi/CHEBI:75159; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10570; LipidMaps: http://identifiers.org/lipidmaps/LMGP04010986; BioCyc: http://identifiers.org/biocyc/META:CPD-8260; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32179; SEED Compound: http://identifiers.org/seed.compound/cpd15538; SEED Compound: http://identifiers.org/seed.compound/cpd25117 pg160; pg160[c]; pg160_c pg180_c pg180 Phosphatidylglycerol (dioctadecanoyl, n-C18:0) iEC1368_DH5a; iSynCJ816; iEC1344_C; iJN1463; iEC1372_W3110; iYS1720; iECOK1_1307; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECO103_1326; iECNA114_1301; iECO111_1330; iECP_1309; iECSE_1348; iECIAI1_1343; iECS88_1305; iECs_1301; iSF_1195; ic_1306; iJN746; iAPECO1_1312; iAF1260; iB21_1397; iEC042_1314; iPC815; iJO1366; iE2348C_1286; iBWG_1329; iG2583_1286; iEKO11_1354; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iS_1188; iECSF_1327; iECW_1372; iETEC_1333; iNRG857_1313; iYL1228; iJN678; iAF987; iY75_1357; iAF1260b; iHN637; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS854; iEC1364_W; iSFxv_1172; iSFV_1184; iUTI89_1310; iWFL_1372; iUMNK88_1353; iSSON_1240; iSBO_1134; iZ_1308; iUMN146_1321; iSDY_1059; iSbBS512_1146; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iECABU_c1320; iECED1_1282; iEC55989_1330; iEcDH1_1363; iECB_1328; iECD_1391 InChI Key: https://identifiers.org/inchikey/FVJZSBGHRPJMMA-IOLBBIBUSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10602; LipidMaps: http://identifiers.org/lipidmaps/LMGP04010038; BioCyc: http://identifiers.org/biocyc/META:CPD-12822; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75102; SEED Compound: http://identifiers.org/seed.compound/cpd15540; SEED Compound: http://identifiers.org/seed.compound/cpd23600 pg180; pg180[c]; pg180_c pgp160_c pgp160 Phosphatidylglycerophosphate (dihexadecanoyl, n-C16:0) iAPECO1_1312; iBWG_1329; iNJ661; iSF_1195; ic_1306; iJO1366; iPC815; iB21_1397; iAF1260; iE2348C_1286; iJN746; iEC042_1314; iSFxv_1172; iUTI89_1310; iSFV_1184; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iZ_1308; iSDY_1059; iSBO_1134; iUMN146_1321; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEK1008; iAF987; iJN678; iLJ478; iY75_1357; iYL1228; iAF1260b; iHN637; STM_v1_0; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iECH74115_1262; iECB_1328; iECD_1391; iECABU_c1320; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECUMN_1333; iG2583_1286; iETEC_1333; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iS_1188; iECSP_1301; iECSE_1348; iNRG857_1313; iLF82_1304; iECW_1372; iEC1344_C; iEC1368_DH5a; iCN718; iSynCJ816; iYS1720; iEC1364_W; iJN1463; iEC1372_W3110; iECO26_1355; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECS88_1305; iECO103_1326; iECOK1_1307; iECs_1301; iECP_1309; iEcHS_1320 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13472; BioCyc: http://identifiers.org/biocyc/META:CPD-12821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32180; InChI Key: https://identifiers.org/inchikey/ONJBJMDJKLHMEK-MPQUPPDSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15545; SEED Compound: http://identifiers.org/seed.compound/cpd23599 pgp160; pgp160[c]; pgp160_c phaccoa_c phaccoa Phenylacetyl-CoA iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECW_1372; iEKO11_1354; iETEC_1333; iECSE_1348; iEcolC_1368; iECO26_1355; iEcHS_1320; iECIAI1_1343; iECO111_1330; iECO103_1326; iCN718; iJN1463; iSynCJ816; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iJN746; iJO1366; iBWG_1329; iAF1260; iJR904; iUMNK88_1353; iWFL_1372; iMM1415; iY75_1357; iAT_PLT_636; iAF987; iAF692; RECON1; iAF1260b; iYL1228; iCHOv1_DG44; iML1515; iCHOv1; Recon3D; iEC1349_Crooks Reactome Compound: http://identifiers.org/reactome/R-ALL-177137; KEGG Compound: http://identifiers.org/kegg.compound/C00582; CHEBI: http://identifiers.org/chebi/CHEBI:14780; CHEBI: http://identifiers.org/chebi/CHEBI:15537; CHEBI: http://identifiers.org/chebi/CHEBI:25980; CHEBI: http://identifiers.org/chebi/CHEBI:57390; CHEBI: http://identifiers.org/chebi/CHEBI:8086; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06503; BioCyc: http://identifiers.org/biocyc/META:CPD-207; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM502; InChI Key: https://identifiers.org/inchikey/ZIGIFDRJFZYEEQ-CECATXLMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00452 phaccoa; phaccoa[c]; phaccoa_c pheme_c pheme Protoheme C34H30FeN4O4 iSBO_1134; iUMN146_1321; iZ_1308; iJR904; iSFxv_1172; iWFL_1372; iUTI89_1310; iSDY_1059; iSFV_1184; iSSON_1240; iUMNK88_1353; iECB_1328; iECD_1391; iECED1_1282; iECDH10B_1368; iECBD_1354; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iEcHS_1320; iECDH1ME8569_1439; iAM_Pv461; iAM_Pk459; iJN1463; iCN718; iAM_Pc455; iAM_Pf480; iYS1720; iAM_Pb448; iEC1368_DH5a; iSynCJ816; iCN900; iEC1344_C; iEC1372_W3110; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; iLB1027_lipid; iYS854; iJB785; iCHOv1; Recon3D; iEK1008; iEKO11_1354; iS_1188; iG2583_1286; iECUMN_1333; iECW_1372; iECSP_1301; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iSbBS512_1146; iETEC_1333; iECSF_1327; iIT341; iEC042_1314; iJO1366; iE2348C_1286; ic_1306; iJN746; iPC815; iBWG_1329; iB21_1397; iEC55989_1330; iNJ661; iAPECO1_1312; iAF1260; iSB619; iSF_1195; iECP_1309; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECSE_1348; iECO111_1330; iECO103_1326; iECs_1301; iECNA114_1301; iECOK1_1307; iECO26_1355; iECIAI39_1322; iAT_PLT_636; iY75_1357; iAB_RBC_283; STM_v1_0; iYL1228; iMM1415; iAF1260b; RECON1; iYO844; iRC1080; iJN678; iAF987 Reactome Compound: http://identifiers.org/reactome/R-ALL-189444; Reactome Compound: http://identifiers.org/reactome/R-ALL-71185; Reactome Compound: http://identifiers.org/reactome/R-ALL-917877; KEGG Compound: http://identifiers.org/kegg.compound/C00032; CHEBI: http://identifiers.org/chebi/CHEBI:14957; CHEBI: http://identifiers.org/chebi/CHEBI:17627; CHEBI: http://identifiers.org/chebi/CHEBI:26355; CHEBI: http://identifiers.org/chebi/CHEBI:5651; CHEBI: http://identifiers.org/chebi/CHEBI:60344; InChI Key: https://identifiers.org/inchikey/KABFMIBPWCXCRK-RGGAHWMASA-J; BioCyc: http://identifiers.org/biocyc/META:PROTOHEME; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM249 pheme; pheme[c]; pheme_c phhlipa_c phhlipa Phospho-heptosyl-heptosyl-kdo2-lipidA iB21_1397; iE2348C_1286; ic_1306; iAF1260; iJO1366; iBWG_1329; iAPECO1_1312; iEC042_1314; iSF_1195; iUTI89_1310; iSFV_1184; iSbBS512_1146; iSBO_1134; iZ_1308; iUMNK88_1353; iSSON_1240; iSDY_1059; iUMN146_1321; iWFL_1372; iSFxv_1172; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iY75_1357; STM_v1_0; iYL1228; iAF1260b; iECB_1328; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECBD_1354; iEcHS_1320; iECED1_1282; iEcDH1_1363; iS_1188; iECSP_1301; iNRG857_1313; iEKO11_1354; iG2583_1286; iECSF_1327; iECUMN_1333; iETEC_1333; iECW_1372; iLF82_1304; iECSE_1348; iEcSMS35_1347; iEC1372_W3110; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iECO103_1326; iECO26_1355; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECNA114_1301; iECP_1309; iEcolC_1368; iECO111_1330; iECOK1_1307; iECS88_1305 BioCyc: http://identifiers.org/biocyc/META:CPD0-2240; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75132; InChI Key: https://identifiers.org/inchikey/XNYUHCDJIRFEJF-LIOVHSHWSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd15549 phhlipa; phhlipa_c phphhlipa_c phphhlipa Phospho-heptosyl-phospho-heptosyl-heptosyl-kdo2-lipidA iECW_1372; iEcSMS35_1347; iLF82_1304; iETEC_1333; iECSF_1327; iNRG857_1313; iEKO11_1354; iJO1366; iAF1260; iBWG_1329; iAPECO1_1312; ic_1306; iE2348C_1286; iY75_1357; iAF1260b; STM_v1_0; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECP_1309; iEcHS_1320; iECOK1_1307; iSSON_1240; iSBO_1134; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iSDY_1059; iSbBS512_1146; iWFL_1372; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iECBD_1354; iECB_1328; iEcE24377_1341; iEcDH1_1363; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a BioCyc: http://identifiers.org/biocyc/META:CPD0-2239; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75133; InChI Key: https://identifiers.org/inchikey/MVYTXVAKEAWEGM-WMKPBWIYSA-D; SEED Compound: http://identifiers.org/seed.compound/cpd15550 phphhlipa; phphhlipa_c phpyr_c phpyr Phenylpyruvate iEC1372_W3110; iAM_Pb448; iEC1344_C; iAM_Pf480; iCN900; iAM_Pv461; iEC1368_DH5a; iEC1364_W; iAM_Pc455; iYS1720; iJN1463; iSynCJ816; iCN718; iAM_Pk459; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECS88_1305; iECO103_1326; iECNA114_1301; iECO26_1355; iEcHS_1320; iECs_1301; iECP_1309; ic_1306; iB21_1397; iAF1260; iMM904; iSB619; iEC042_1314; iPC815; iND750; iSF_1195; iE2348C_1286; iIT341; iAPECO1_1312; iNJ661; iJO1366; iJN746; iBWG_1329; iEcSMS35_1347; iETEC_1333; iS_1188; iEKO11_1354; iNRG857_1313; iECSP_1301; iECSF_1327; iG2583_1286; iECSE_1348; iLF82_1304; iECUMN_1333; iECW_1372; iAF1260b; iRC1080; iYL1228; iMM1415; iAF692; iHN637; iAF987; iY75_1357; iJN678; iAB_RBC_283; iYO844; STM_v1_0; iLJ478; RECON1; iLB1027_lipid; iCHOv1; iML1515; iCHOv1_DG44; iYS854; iJB785; iNF517; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iWFL_1372; iUMNK88_1353; iSSON_1240; iSFxv_1172; iSFV_1184; iUMN146_1321; iSbBS512_1146; iSBO_1134; iSDY_1059; iUTI89_1310; iJR904; iZ_1308; iECB_1328; iECBD_1354; iECH74115_1262; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECD_1391; iECDH10B_1368 InChI Key: https://identifiers.org/inchikey/BTNMPGBKDVTSJY-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00166; CHEBI: http://identifiers.org/chebi/CHEBI:12821; CHEBI: http://identifiers.org/chebi/CHEBI:14784; CHEBI: http://identifiers.org/chebi/CHEBI:18005; CHEBI: http://identifiers.org/chebi/CHEBI:26007; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01237; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31629; BioCyc: http://identifiers.org/biocyc/META:PHENYL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162242; SEED Compound: http://identifiers.org/seed.compound/cpd00143 phpyr; phpyr[c]; phpyr_c pimACP_c pimACP Pimeloyl-[acyl-carrier protein] iUMN146_1321; iSDY_1059; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iZ_1308; iSBO_1134; iSSON_1240; iWFL_1372; iUMNK88_1353; iSFV_1184; iECD_1391; iEcDH1_1363; iEC55989_1330; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iS_1188; iECW_1372; iECSP_1301; iLF82_1304; iECSF_1327; iETEC_1333; iNRG857_1313; iECUMN_1333; iECSE_1348; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iJO1366; iEC042_1314; iB21_1397; iE2348C_1286; iSF_1195; ic_1306; iAPECO1_1312; iBWG_1329; iECIAI39_1322; iECs_1301; iECO111_1330; iECS88_1305; iECOK1_1307; iECNA114_1301; iECP_1309; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECO26_1355; iAF987; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C19845; BioCyc: http://identifiers.org/biocyc/META:Pimeloyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12695; SEED Compound: http://identifiers.org/seed.compound/cpd21087 pimACP; pimACP_c pmeACP_c pmeACP Pimeloyl-[acyl-carrier protein] methyl ester iY75_1357; iAF987; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iML1515; iECBD_1354; iECH74115_1262; iECDH10B_1368; iECED1_1282; iECD_1391; iECB_1328; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECABU_c1320; iECDH1ME8569_1439; iUMN146_1321; iSBO_1134; iSSON_1240; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iSDY_1059; iZ_1308; iSFV_1184; iEC1364_W; iEC1344_C; iJN1463; iEC1372_W3110; iEC1368_DH5a; iECS88_1305; iECNA114_1301; iECs_1301; iECO26_1355; iECO111_1330; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECIAI1_1343; iECP_1309; iECOK1_1307; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iECW_1372; iECSE_1348; iNRG857_1313; iG2583_1286; iECSP_1301; iECUMN_1333; iECSF_1327; iLF82_1304; iS_1188; iSF_1195; iE2348C_1286; iEC042_1314; iB21_1397; ic_1306; iAPECO1_1312; iJO1366; iBWG_1329 KEGG Compound: http://identifiers.org/kegg.compound/C19846; BioCyc: http://identifiers.org/biocyc/META:Pimeloyl-ACP-methyl-esters; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12694; SEED Compound: http://identifiers.org/seed.compound/cpd21088 pmeACP; pmeACP_c ppa_c ppa Propionate (n-C3:0) iJN1463; iAM_Pv461; iEC1344_C; iEC1368_DH5a; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455; iCN718; iYS1720; iEC1372_W3110; iECS88_1305; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECP_1309; iECs_1301; iECO111_1330; iECO103_1326; iAPECO1_1312; iPC815; iNJ661; iBWG_1329; iJO1366; ic_1306; iJN746; iSF_1195; iAF1260; iB21_1397; iEC042_1314; iE2348C_1286; iNRG857_1313; iLF82_1304; iECSP_1301; iETEC_1333; iECW_1372; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iECSF_1327; iG2583_1286; iS_1188; iRC1080; iAF1260b; iY75_1357; iYO844; iHN637; iMM1415; iAF692; iAF987; STM_v1_0; RECON1; iYL1228; iEC1356_Bl21DE3; iCHOv1; iEK1008; iCHOv1_DG44; iML1515; iYS854; Recon3D; iEC1364_W; iEC1349_Crooks; iJR904; iUMN146_1321; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSBO_1134; iSbBS512_1146; iSFxv_1172; iSFV_1184; iZ_1308; iWFL_1372; iSDY_1059; iECH74115_1262; iECD_1391; iECB_1328; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECBD_1354; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162260 ppa; ppa[c]; ppa_c ppal_c ppal Propanal iECB_1328; iEcE24377_1341; iECD_1391; iECH74115_1262; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iECBD_1354; iEcHS_1320; iG2583_1286; iECSP_1301; iETEC_1333; iNRG857_1313; iLF82_1304; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iEKO11_1354; iS_1188; iECW_1372; iECOK1_1307; iECO111_1330; iECP_1309; iECNA114_1301; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECO103_1326; iECIAI39_1322; iECs_1301; iECO26_1355; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1364_W; iJO1366; iEC042_1314; iNJ661; iBWG_1329; iJN746; iB21_1397; iPC815; iAF1260; iSF_1195; iE2348C_1286; ic_1306; iAPECO1_1312; iUMNK88_1353; iSDY_1059; iSSON_1240; iWFL_1372; iUTI89_1310; iSBO_1134; iSbBS512_1146; iZ_1308; iSFV_1184; iUMN146_1321; iSFxv_1172; iY75_1357; iYO844; iYL1228; iAF1260b; iAF987; STM_v1_0; iML1515; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks KEGG Compound: http://identifiers.org/kegg.compound/C00479; CHEBI: http://identifiers.org/chebi/CHEBI:14898; CHEBI: http://identifiers.org/chebi/CHEBI:17153; CHEBI: http://identifiers.org/chebi/CHEBI:26281; CHEBI: http://identifiers.org/chebi/CHEBI:41359; CHEBI: http://identifiers.org/chebi/CHEBI:45052; CHEBI: http://identifiers.org/chebi/CHEBI:8468; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03366; BioCyc: http://identifiers.org/biocyc/META:CPD-665; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM821; InChI Key: https://identifiers.org/inchikey/NBBJYMSMWIIQGU-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00371 ppal; ppal_c ppcoa_c ppcoa Propanoyl-CoA iMM1415; iAF987; RECON1; iYL1228; iYO844; iHN637; iAF692; iAF1260b; iY75_1357; STM_v1_0; iLJ478; iRC1080; iCHOv1; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iEC1364_W; iEK1008; iCHOv1_DG44; iML1515; Recon3D; iECD_1391; iECB_1328; iEcHS_1320; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iECED1_1282; iECH74115_1262; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iSBO_1134; iSbBS512_1146; iSSON_1240; iZ_1308; iJR904; iUTI89_1310; iUMN146_1321; iSDY_1059; iSFxv_1172; iSFV_1184; iWFL_1372; iUMNK88_1353; iEC1372_W3110; iEC1344_C; iAM_Pv461; iAM_Pf480; iCN900; iYS1720; iAM_Pc455; iEC1368_DH5a; iCN718; iAM_Pb448; iJN1463; iAM_Pk459; iECIAI39_1322; iECO103_1326; iECS88_1305; iECO111_1330; iECP_1309; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECs_1301; iECIAI1_1343; iECO26_1355; iNRG857_1313; iECW_1372; iLF82_1304; iETEC_1333; iEKO11_1354; iECUMN_1333; iG2583_1286; iECSE_1348; iS_1188; iEcSMS35_1347; iECSF_1327; iECSP_1301; iBWG_1329; ic_1306; iPC815; iAF1260; iJN746; iJO1366; iND750; iEC042_1314; iAPECO1_1312; iSF_1195; iE2348C_1286; iNJ661; iB21_1397 Reactome Compound: http://identifiers.org/reactome/R-ALL-192314; Reactome Compound: http://identifiers.org/reactome/R-ALL-70843; KEGG Compound: http://identifiers.org/kegg.compound/C00100; CHEBI: http://identifiers.org/chebi/CHEBI:14904; CHEBI: http://identifiers.org/chebi/CHEBI:14907; CHEBI: http://identifiers.org/chebi/CHEBI:15539; CHEBI: http://identifiers.org/chebi/CHEBI:26295; CHEBI: http://identifiers.org/chebi/CHEBI:57392; CHEBI: http://identifiers.org/chebi/CHEBI:8479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01275; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050364; BioCyc: http://identifiers.org/biocyc/META:PROPIONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM86; InChI Key: https://identifiers.org/inchikey/QAQREVBBADEHPA-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00086; SEED Compound: http://identifiers.org/seed.compound/cpd12196 ppcoa; ppcoa[c]; ppcoa_c pram_c pram 5-Phospho-beta-D-ribosylamine iJN678; iYL1228; iYO844; iLJ478; iAF692; iAF1260b; iY75_1357; iMM1415; iAT_PLT_636; iRC1080; iAF987; RECON1; STM_v1_0; iHN637; iLB1027_lipid; iYS854; iEC1356_Bl21DE3; iML1515; iCHOv1; iNF517; iEC1349_Crooks; iJB785; Recon3D; iEK1008; iCHOv1_DG44; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iEcHS_1320; iECABU_c1320; iECB_1328; iEC55989_1330; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iUMNK88_1353; iSSON_1240; iSFxv_1172; iSDY_1059; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSBO_1134; iWFL_1372; iUTI89_1310; iZ_1308; iJR904; iEC1364_W; iSynCJ816; iEC1344_C; iCN900; iEC1368_DH5a; iCN718; iYS1720; iEC1372_W3110; iJN1463; iECNA114_1301; iECO103_1326; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECs_1301; iECO111_1330; iECO26_1355; iECS88_1305; iECIAI1_1343; iECP_1309; iECSP_1301; iECSE_1348; iEKO11_1354; iECSF_1327; iECUMN_1333; iS_1188; iEcSMS35_1347; iG2583_1286; iETEC_1333; iECW_1372; iLF82_1304; iNRG857_1313; iB21_1397; iJN746; iMM904; iSF_1195; iPC815; ic_1306; iAF1260; iND750; iIT341; iSB619; iE2348C_1286; iNJ661; iJO1366; iAPECO1_1312; iBWG_1329; iEC042_1314 Reactome Compound: http://identifiers.org/reactome/R-ALL-111292; KEGG Compound: http://identifiers.org/kegg.compound/C03090; CHEBI: http://identifiers.org/chebi/CHEBI:12161; CHEBI: http://identifiers.org/chebi/CHEBI:20626; CHEBI: http://identifiers.org/chebi/CHEBI:2123; CHEBI: http://identifiers.org/chebi/CHEBI:37737; CHEBI: http://identifiers.org/chebi/CHEBI:42834; CHEBI: http://identifiers.org/chebi/CHEBI:58681; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01128; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62576; BioCyc: http://identifiers.org/biocyc/META:5-P-BETA-D-RIBOSYL-AMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90003; InChI Key: https://identifiers.org/inchikey/SKCBPEVYGOQGJN-TXICZTDVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01982 pram; pram[c]; pram_c pran_c pran N-(5-Phospho-D-ribosyl)anthranilate iSF_1195; iND750; iE2348C_1286; iIT341; iJO1366; iNJ661; iMM904; iAPECO1_1312; iPC815; iAF1260; ic_1306; iSB619; iEC042_1314; iB21_1397; iJN746; iBWG_1329; iSFxv_1172; iWFL_1372; iSBO_1134; iSbBS512_1146; iSSON_1240; iSFV_1184; iUMNK88_1353; iUMN146_1321; iJR904; iZ_1308; iSDY_1059; iUTI89_1310; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJB785; iEK1008; iLB1027_lipid; iNF517; iYS854; iJN678; iHN637; iY75_1357; iAF1260b; iYO844; iAF692; iLJ478; iAF987; STM_v1_0; iYL1228; iECABU_c1320; iECD_1391; iEC55989_1330; iECBD_1354; iECH74115_1262; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECDH1ME8569_1439; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iECW_1372; iG2583_1286; iLF82_1304; iECSF_1327; iECSE_1348; iECSP_1301; iEKO11_1354; iS_1188; iNRG857_1313; iJN1463; iYS1720; iSynCJ816; iEC1344_C; iCN718; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iECS88_1305; iECO111_1330; iECOK1_1307; iECP_1309; iECNA114_1301; iECO26_1355; iECIAI1_1343; iECO103_1326; iECs_1301; iECIAI39_1322; iEcolC_1368 KEGG Compound: http://identifiers.org/kegg.compound/C04302; CHEBI: http://identifiers.org/chebi/CHEBI:12431; CHEBI: http://identifiers.org/chebi/CHEBI:12432; CHEBI: http://identifiers.org/chebi/CHEBI:18277; CHEBI: http://identifiers.org/chebi/CHEBI:21472; CHEBI: http://identifiers.org/chebi/CHEBI:21488; CHEBI: http://identifiers.org/chebi/CHEBI:7091; BioCyc: http://identifiers.org/biocyc/META:N-5-PHOSPHORIBOSYL-ANTHRANILATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1489; InChI Key: https://identifiers.org/inchikey/PMFMJXPRNJUYMB-GWOFURMSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02642 pran; pran[c]; pran_c prbamp_c prbamp 1-(5-Phosphoribosyl)-AMP iECO103_1326; iECNA114_1301; iECs_1301; iECO26_1355; iECOK1_1307; iECS88_1305; iECIAI1_1343; iEcHS_1320; iECIAI39_1322; iEcolC_1368; iECP_1309; iECO111_1330; iAF1260b; iAF692; iYO844; iHN637; iRC1080; iY75_1357; STM_v1_0; iAF987; iJN678; iYL1228; iLJ478; iSbBS512_1146; iSFxv_1172; iWFL_1372; iSSON_1240; iUMNK88_1353; iSBO_1134; iSDY_1059; iUTI89_1310; iZ_1308; iSFV_1184; iJR904; iUMN146_1321; iJO1366; iE2348C_1286; iAPECO1_1312; iJN746; iND750; iMM904; iAF1260; iNJ661; ic_1306; iSF_1195; iSB619; iPC815; iEC042_1314; iB21_1397; iBWG_1329; iEC1349_Crooks; iEK1008; iYS854; iLB1027_lipid; iNF517; iEC1356_Bl21DE3; iML1515; iJB785; iJN1463; iCN718; iYS1720; iEC1372_W3110; iSynCJ816; iCN900; iEC1368_DH5a; iEC1344_C; iEC1364_W; iECABU_c1320; iECED1_1282; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECB_1328; iG2583_1286; iETEC_1333; iECW_1372; iNRG857_1313; iECUMN_1333; iECSP_1301; iECSE_1348; iLF82_1304; iS_1188; iEcSMS35_1347; iEKO11_1354; iECSF_1327 KEGG Compound: http://identifiers.org/kegg.compound/C02741; CHEBI: http://identifiers.org/chebi/CHEBI:11195; CHEBI: http://identifiers.org/chebi/CHEBI:18374; CHEBI: http://identifiers.org/chebi/CHEBI:20628; CHEBI: http://identifiers.org/chebi/CHEBI:37522; CHEBI: http://identifiers.org/chebi/CHEBI:59457; CHEBI: http://identifiers.org/chebi/CHEBI:7354; CHEBI: http://identifiers.org/chebi/CHEBI:8166; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12276; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBOSYL-AMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1515; InChI Key: https://identifiers.org/inchikey/RTQMRTSPTLIIHM-KEOHHSTQSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01777 prbamp; prbamp[c]; prbamp_c prbatp_c prbatp 1-(5-Phosphoribosyl)-ATP iNRG857_1313; iECSF_1327; iG2583_1286; iS_1188; iETEC_1333; iECSP_1301; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iECUMN_1333; iECW_1372; iEC042_1314; iND750; iAF1260; iJO1366; iNJ661; iMM904; iSB619; iB21_1397; iJN746; iPC815; iAPECO1_1312; iSF_1195; iBWG_1329; iE2348C_1286; ic_1306; iLJ478; iY75_1357; iYO844; iYL1228; iHN637; iJN678; iAF987; STM_v1_0; iAF1260b; iAF692; iRC1080; iEcolC_1368; iECO26_1355; iECNA114_1301; iECP_1309; iECO103_1326; iECIAI39_1322; iECOK1_1307; iECs_1301; iECS88_1305; iECIAI1_1343; iECO111_1330; iWFL_1372; iUTI89_1310; iJR904; iSBO_1134; iUMN146_1321; iZ_1308; iSFxv_1172; iSbBS512_1146; iSDY_1059; iSSON_1240; iUMNK88_1353; iSFV_1184; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECD_1391; iECBD_1354; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iLB1027_lipid; iML1515; iYS854; iEK1008; iNF517; iSynCJ816; iEC1344_C; iCN900; iYS1720; iEC1368_DH5a; iJN1463; iEC1364_W; iEC1372_W3110; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C02739; CHEBI: http://identifiers.org/chebi/CHEBI:11192; CHEBI: http://identifiers.org/chebi/CHEBI:11196; CHEBI: http://identifiers.org/chebi/CHEBI:18263; CHEBI: http://identifiers.org/chebi/CHEBI:18970; CHEBI: http://identifiers.org/chebi/CHEBI:58424; CHEBI: http://identifiers.org/chebi/CHEBI:59460; CHEBI: http://identifiers.org/chebi/CHEBI:73183; CHEBI: http://identifiers.org/chebi/CHEBI:73200; CHEBI: http://identifiers.org/chebi/CHEBI:8167; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03665; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBOSYL-ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1351; InChI Key: https://identifiers.org/inchikey/RKNHJBVBFHDXGR-KEOHHSTQSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd01775 prbatp; prbatp[c]; prbatp_c ps120_c ps120 Phosphatidylserine (didodecanoyl, n-C12:0) iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1364_W; iYS1720; iEcHS_1320; iECP_1309; iECO103_1326; iECO111_1330; iECNA114_1301; iECO26_1355; iECS88_1305; iECs_1301; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iPC815; iAF1260; iJN746; iE2348C_1286; iAPECO1_1312; ic_1306; iJO1366; iB21_1397; iEC042_1314; iBWG_1329; iSF_1195; iECW_1372; iG2583_1286; iETEC_1333; iECUMN_1333; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iS_1188; iECSE_1348; iLF82_1304; iECSF_1327; iYL1228; STM_v1_0; iAF987; iHN637; iAF1260b; iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iSbBS512_1146; iSFxv_1172; iSSON_1240; iUMN146_1321; iSFV_1184; iUMNK88_1353; iWFL_1372; iSDY_1059; iUTI89_1310; iSBO_1134; iZ_1308; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECD_1391; iEC55989_1330; iECED1_1282; iECH74115_1262 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7659 ps120; ps120[c]; ps120_c pyam5p_c pyam5p Pyridoxamine 5'-phosphate iYS854; iLB1027_lipid; iCHOv1; iEK1008; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iAM_Pv461; iJN1463; iAM_Pf480; iAM_Pb448; iEC1364_W; iCN718; iEC1372_W3110; iEC1344_C; iAM_Pk459; iAM_Pc455; iEC1368_DH5a; iCN900; iYS1720; iSynCJ816; iLF82_1304; iECSE_1348; iECW_1372; iS_1188; iECSP_1301; iEKO11_1354; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECSF_1327; iNRG857_1313; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iEC55989_1330; iECH74115_1262; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iECD_1391; iEcHS_1320; iECED1_1282; iECP_1309; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECs_1301; iECS88_1305; iECO26_1355; iECO103_1326; iECO111_1330; iAB_RBC_283; iRC1080; STM_v1_0; iAF1260b; iY75_1357; iYL1228; iJN678; iMM1415; RECON1; iNJ661; iB21_1397; ic_1306; iPC815; iAF1260; iMM904; iSF_1195; iJO1366; iBWG_1329; iE2348C_1286; iND750; iEC042_1314; iAPECO1_1312; iJR904; iSFxv_1172; iUMN146_1321; iSSON_1240; iWFL_1372; iUTI89_1310; iSbBS512_1146; iSFV_1184; iSBO_1134; iUMNK88_1353; iZ_1308; iSDY_1059 Reactome Compound: http://identifiers.org/reactome/R-ALL-965146; KEGG Compound: http://identifiers.org/kegg.compound/C00647; CHEBI: http://identifiers.org/chebi/CHEBI:14979; CHEBI: http://identifiers.org/chebi/CHEBI:14980; CHEBI: http://identifiers.org/chebi/CHEBI:18335; CHEBI: http://identifiers.org/chebi/CHEBI:26427; CHEBI: http://identifiers.org/chebi/CHEBI:45037; CHEBI: http://identifiers.org/chebi/CHEBI:58451; CHEBI: http://identifiers.org/chebi/CHEBI:8670; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01555; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAMINE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM366; InChI Key: https://identifiers.org/inchikey/ZMJGSOSNSPKHNH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00493 pyam5p; pyam5p[c]; pyam5p_c pydam_c pydam Pyridoxamine iUTI89_1310; iUMN146_1321; iJR904; iSbBS512_1146; iZ_1308; iUMNK88_1353; iWFL_1372; iSBO_1134; iSFV_1184; iSSON_1240; iSFxv_1172; iSDY_1059; iECH74115_1262; iECBD_1354; iECB_1328; iECD_1391; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iAM_Pb448; iEC1364_W; iAM_Pv461; iEC1344_C; iAM_Pk459; iEC1368_DH5a; iJN1463; iCN900; iEC1372_W3110; iAM_Pf480; iYS1720; iCN718; iSynCJ816; iAM_Pc455; iEC1356_Bl21DE3; iCHOv1; iCHOv1_DG44; iEC1349_Crooks; iLB1027_lipid; iYS854; iEK1008; Recon3D; iML1515; iECSF_1327; iEKO11_1354; iG2583_1286; iECW_1372; iLF82_1304; iECSE_1348; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iS_1188; iECSP_1301; iJO1366; iND750; iNJ661; iB21_1397; iBWG_1329; iAF1260; ic_1306; iPC815; iEC042_1314; iAPECO1_1312; iE2348C_1286; iMM904; iSF_1195; iECO26_1355; iECP_1309; iECS88_1305; iECNA114_1301; iECIAI1_1343; iEcolC_1368; iECO111_1330; iECO103_1326; iECIAI39_1322; iECOK1_1307; iECs_1301; iYL1228; iMM1415; RECON1; iAF1260b; iAB_RBC_283; STM_v1_0; iRC1080; iJN678; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-964945; KEGG Compound: http://identifiers.org/kegg.compound/C00534; CHEBI: http://identifiers.org/chebi/CHEBI:131533; CHEBI: http://identifiers.org/chebi/CHEBI:14978; CHEBI: http://identifiers.org/chebi/CHEBI:16410; CHEBI: http://identifiers.org/chebi/CHEBI:26426; CHEBI: http://identifiers.org/chebi/CHEBI:45228; CHEBI: http://identifiers.org/chebi/CHEBI:57761; CHEBI: http://identifiers.org/chebi/CHEBI:8669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01431; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62696; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM548; InChI Key: https://identifiers.org/inchikey/NHZMQXZHNVQTQA-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00419 pydam; pydam[c]; pydam_c pydxn_c pydxn Pyridoxine iECs_1301; iECP_1309; iECOK1_1307; iECO26_1355; iEcHS_1320; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECO103_1326; iECIAI39_1322; STM_v1_0; RECON1; iY75_1357; iAF1260b; iRC1080; iMM1415; iJN678; iAB_RBC_283; iHN637; iYL1228; iSSON_1240; iWFL_1372; iUMN146_1321; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSDY_1059; iZ_1308; iSbBS512_1146; iSBO_1134; iSFxv_1172; iJR904; iND750; iAF1260; iJO1366; iMM904; ic_1306; iBWG_1329; iEC042_1314; iAPECO1_1312; iB21_1397; iNJ661; iSF_1195; iJN746; iPC815; iE2348C_1286; iEC1349_Crooks; iML1515; iLB1027_lipid; Recon3D; iEK1008; iCHOv1; iCHOv1_DG44; iEC1356_Bl21DE3; iAM_Pf480; iJN1463; iEC1368_DH5a; iSynCJ816; iAM_Pv461; iCN718; iYS1720; iAM_Pc455; iAM_Pk459; iEC1364_W; iEC1372_W3110; iCN900; iAM_Pb448; iEC1344_C; iECDH10B_1368; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECED1_1282; iECB_1328; iECABU_c1320; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iECSP_1301; iG2583_1286; iLF82_1304; iECSF_1327; iETEC_1333; iECSE_1348; iECW_1372; iEKO11_1354; iNRG857_1313; iS_1188; iECUMN_1333; iEcSMS35_1347 Reactome Compound: http://identifiers.org/reactome/R-ALL-965053; KEGG Compound: http://identifiers.org/kegg.compound/C00314; CHEBI: http://identifiers.org/chebi/CHEBI:14981; CHEBI: http://identifiers.org/chebi/CHEBI:16709; CHEBI: http://identifiers.org/chebi/CHEBI:26429; CHEBI: http://identifiers.org/chebi/CHEBI:8671; KEGG Drug: http://identifiers.org/kegg.drug/D08454; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00239; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02075; InChI Key: https://identifiers.org/inchikey/LXNHXLLTXMVWPM-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM419; SEED Compound: http://identifiers.org/seed.compound/cpd00263 pydxn; pydxn[c]; pydxn_c ragund_c ragund Rhamanosyl-N-acetylglucosamyl-undecaprenyl diphosphate iECW_1372; iEKO11_1354; iECSE_1348; iECSP_1301; iG2583_1286; iETEC_1333; iECSF_1327; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iS_1188; iNRG857_1313; iBWG_1329; iAPECO1_1312; iB21_1397; iJO1366; iAF1260; iNJ661; ic_1306; iEC042_1314; iE2348C_1286; iSF_1195; iAF1260b; iY75_1357; iECNA114_1301; iEcolC_1368; iECs_1301; iECO103_1326; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iEcHS_1320; iECP_1309; iECO111_1330; iECS88_1305; iSbBS512_1146; iUMN146_1321; iSSON_1240; iUTI89_1310; iZ_1308; iUMNK88_1353; iSBO_1134; iSFxv_1172; iSDY_1059; iWFL_1372; iSFV_1184; iECB_1328; iEC55989_1330; iECD_1391; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iML1515; iEK1008; iEC1372_W3110 BioCyc: http://identifiers.org/biocyc/META:CPD0-2289; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80754; InChI Key: https://identifiers.org/inchikey/ORYXFVQODWYDMG-JXWMOMLFSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15562 ragund; ragund_c rhcys_c rhcys S-Ribosyl-L-homocysteine STM_v1_0; iHN637; iYL1228; iYO844; iAF1260b; iLJ478; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iNF517; iYS854; iECH74115_1262; iECABU_c1320; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECD_1391; iEC55989_1330; iEcE24377_1341; iECBD_1354; iSBO_1134; iSFV_1184; iSFxv_1172; iSbBS512_1146; iJR904; iUMNK88_1353; iWFL_1372; iSDY_1059; iUMN146_1321; iSSON_1240; iZ_1308; iUTI89_1310; iYS1720; iEC1364_W; iCN718; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iCN900; iECIAI39_1322; iECs_1301; iECOK1_1307; iECS88_1305; iECO111_1330; iECNA114_1301; iECO26_1355; iECP_1309; iECO103_1326; iECIAI1_1343; iEcolC_1368; iEKO11_1354; iECUMN_1333; iS_1188; iECSE_1348; iEcSMS35_1347; iECW_1372; iNRG857_1313; iECSP_1301; iLF82_1304; iG2583_1286; iETEC_1333; iECSF_1327; iAF1260; iIT341; iE2348C_1286; iSF_1195; iB21_1397; iBWG_1329; ic_1306; iJO1366; iSB619; iPC815; iNJ661; iEC042_1314; iAPECO1_1312 KEGG Compound: http://identifiers.org/kegg.compound/C03539; CHEBI: http://identifiers.org/chebi/CHEBI:12750; CHEBI: http://identifiers.org/chebi/CHEBI:17575; CHEBI: http://identifiers.org/chebi/CHEBI:22071; CHEBI: http://identifiers.org/chebi/CHEBI:45383; CHEBI: http://identifiers.org/chebi/CHEBI:58195; CHEBI: http://identifiers.org/chebi/CHEBI:8968; CHEBI: http://identifiers.org/chebi/CHEBI:90364; InChI Key: https://identifiers.org/inchikey/IQFWYNFDWRYSRA-BLELIYKESA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-564; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1777; SEED Compound: http://identifiers.org/seed.compound/cpd02227 rhcys; rhcys[c]; rhcys_c ru5p__D_c ru5p__D D-Ribulose 5-phosphate Recon3D; iCHOv1; iEC1364_W; iEK1008; iEC1349_Crooks; iYS854; iJB785; iML1515; iNF517; iLB1027_lipid; iEC1356_Bl21DE3; iCHOv1_DG44; iAM_Pv461; iAM_Pf480; iEC1368_DH5a; iEC1344_C; iIS312_Trypomastigote; iJN1463; iIS312; iYS1720; iIS312_Epimastigote; iAM_Pc455; iCN900; iEC1372_W3110; iCN718; iAM_Pk459; iSynCJ816; iIS312_Amastigote; iAM_Pb448; iG2583_1286; iS_1188; iECUMN_1333; iEKO11_1354; iETEC_1333; iECW_1372; iECSF_1327; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECs_1301; iECO26_1355; iECOK1_1307; iECO111_1330; iECS88_1305; iEcolC_1368; iECSE_1348; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iECNA114_1301; iAF1260b; iMM1415; iY75_1357; iAT_PLT_636; iJN678; iLJ478; iYL1228; iHN637; STM_v1_0; iYO844; iAF987; iAF692; RECON1; iRC1080; iAB_RBC_283; iAF1260; iBWG_1329; iJO1366; iAPECO1_1312; iMM904; iNJ661; iB21_1397; ic_1306; iSF_1195; iJN746; iE2348C_1286; iPC815; iEC042_1314; iIT341; iND750; iSB619; iSFxv_1172; iZ_1308; e_coli_core; iSDY_1059; iUMN146_1321; iUMNK88_1353; iSBO_1134; iSFV_1184; iUTI89_1310; iWFL_1372; iSbBS512_1146; iSSON_1240; iJR904 Reactome Compound: http://identifiers.org/reactome/R-ALL-29732; KEGG Compound: http://identifiers.org/kegg.compound/C00199; CHEBI: http://identifiers.org/chebi/CHEBI:13018; CHEBI: http://identifiers.org/chebi/CHEBI:13040; CHEBI: http://identifiers.org/chebi/CHEBI:17363; CHEBI: http://identifiers.org/chebi/CHEBI:21088; CHEBI: http://identifiers.org/chebi/CHEBI:26572; CHEBI: http://identifiers.org/chebi/CHEBI:37455; CHEBI: http://identifiers.org/chebi/CHEBI:40192; CHEBI: http://identifiers.org/chebi/CHEBI:4243; CHEBI: http://identifiers.org/chebi/CHEBI:58121; InChI Key: https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-UHNVWZDZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00618; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02694; BioCyc: http://identifiers.org/biocyc/META:RIBULOSE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145; SEED Compound: http://identifiers.org/seed.compound/cpd00171 ru5p-D[c]; ru5p_DASH_D_c; ru5p_D[c]; ru5p_D_c; ru5p__D; ru5p__D_c ru5p__L_c ru5p__L L-Ribulose 5-phosphate iSDY_1059; iJR904; iUTI89_1310; iUMN146_1321; iSBO_1134; iSSON_1240; iZ_1308; iSFV_1184; iSFxv_1172; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECB_1328; iEC55989_1330; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iEC1368_DH5a; iEC1344_C; iEC1364_W; iIS312_Epimastigote; iEC1372_W3110; iYS1720; iIS312; iIS312_Trypomastigote; iCN900; iIS312_Amastigote; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iLF82_1304; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iG2583_1286; iS_1188; iECSP_1301; iECUMN_1333; iECW_1372; iETEC_1333; iSF_1195; iB21_1397; iBWG_1329; ic_1306; iEC042_1314; iSB619; iJO1366; iNJ661; iAF1260; iE2348C_1286; iPC815; iAPECO1_1312; iECO111_1330; iECO26_1355; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iEcolC_1368; iECNA114_1301; iEcHS_1320; iECs_1301; iECP_1309; iECOK1_1307; iY75_1357; iYL1228; iYO844; iLJ478; iAF1260b; iHN637; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C01101; CHEBI: http://identifiers.org/chebi/CHEBI:13164; CHEBI: http://identifiers.org/chebi/CHEBI:17666; CHEBI: http://identifiers.org/chebi/CHEBI:21383; CHEBI: http://identifiers.org/chebi/CHEBI:58226; CHEBI: http://identifiers.org/chebi/CHEBI:6296; InChI Key: https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-CRCLSJGQSA-L; BioCyc: http://identifiers.org/biocyc/META:L-RIBULOSE-5-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM901; SEED Compound: http://identifiers.org/seed.compound/cpd00808 ru5p-L[c]; ru5p_DASH_L_c; ru5p_L[c]; ru5p_L_c; ru5p__L; ru5p__L_c scl_c scl Sirohydrochlorin iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECDH10B_1368; iECBD_1354; iECED1_1282; iECD_1391; iLF82_1304; iEKO11_1354; iECSF_1327; iNRG857_1313; iETEC_1333; iG2583_1286; iECSE_1348; iECW_1372; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iS_1188; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECP_1309; iEcHS_1320; iECNA114_1301; iECs_1301; iECS88_1305; iYS1720; iEC1364_W; iCN718; iCN900; iJN1463; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iAF1260; iJO1366; iB21_1397; ic_1306; iMM904; iPC815; iSF_1195; iEC042_1314; iSB619; iBWG_1329; iJN746; iNJ661; iAPECO1_1312; iE2348C_1286; iSDY_1059; iSFxv_1172; iUMNK88_1353; iSBO_1134; iZ_1308; iSSON_1240; iJR904; iWFL_1372; iSFV_1184; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iAF1260b; iY75_1357; iAF692; iHN637; iYL1228; STM_v1_0; iAF987; iML1515; iEC1349_Crooks; iEK1008; iEC1356_Bl21DE3; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C05778; CHEBI: http://identifiers.org/chebi/CHEBI:15090; CHEBI: http://identifiers.org/chebi/CHEBI:18023; CHEBI: http://identifiers.org/chebi/CHEBI:26691; CHEBI: http://identifiers.org/chebi/CHEBI:58351; CHEBI: http://identifiers.org/chebi/CHEBI:9167; InChI Key: https://identifiers.org/inchikey/KWIZRXMMFRBUML-AHGFGAHVSA-F; BioCyc: http://identifiers.org/biocyc/META:SIROHYDROCHLORIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM863; SEED Compound: http://identifiers.org/seed.compound/cpd03426 scl; scl[c]; scl_c sectrna_c sectrna L-Selenocysteinyl-tRNA(Sec) iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iJN1463; iEC1364_W; iEC1372_W3110; iCN900; iEC1344_C; iEC1368_DH5a; iYS1720; iNRG857_1313; iECSP_1301; iECSE_1348; iLF82_1304; iEKO11_1354; iETEC_1333; iECSF_1327; iEcSMS35_1347; iS_1188; iECW_1372; iG2583_1286; iECUMN_1333; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECB_1328; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iECO26_1355; iEcolC_1368; iECO103_1326; iECOK1_1307; iECO111_1330; iECP_1309; iECs_1301; iECNA114_1301; iECS88_1305; iY75_1357; iAF1260b; STM_v1_0; iYL1228; iAF987; iBWG_1329; ic_1306; iEC042_1314; iB21_1397; iE2348C_1286; iPC815; iSF_1195; iAF1260; iAPECO1_1312; iJO1366; iUMN146_1321; iSDY_1059; iUMNK88_1353; iZ_1308; iWFL_1372; iSBO_1134; iUTI89_1310; iSFV_1184; iSFxv_1172; iSSON_1240; iSbBS512_1146 KEGG Compound: http://identifiers.org/kegg.compound/C06482; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91632; SEED Compound: http://identifiers.org/seed.compound/cpd15563 sectrna; sectrna_c sertrna_c sertrna L-Seryl-tRNA(Ser) iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECB_1328; iECH74115_1262; iECD_1391; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iECBD_1354; iECSE_1348; iLF82_1304; iECSP_1301; iECUMN_1333; iG2583_1286; iNRG857_1313; iECW_1372; iS_1188; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iECSF_1327; iECNA114_1301; iECS88_1305; iECO111_1330; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iEcHS_1320; iECP_1309; iECO26_1355; iECs_1301; iEC1372_W3110; iIS312_Amastigote; iEC1364_W; iIS312_Trypomastigote; iIS312; iYS1720; iIS312_Epimastigote; iCN900; iEC1368_DH5a; iCN718; iJN1463; iSynCJ816; iEC1344_C; iSB619; iMM904; ic_1306; iND750; iEC042_1314; iJN746; iB21_1397; iBWG_1329; iSF_1195; iJO1366; iPC815; iAPECO1_1312; iE2348C_1286; iAF1260; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSSON_1240; iSDY_1059; iUMNK88_1353; iSBO_1134; iZ_1308; iWFL_1372; iUTI89_1310; iSFxv_1172; iY75_1357; iAF987; iAF692; iJN678; iRC1080; iHN637; iYL1228; iLJ478; STM_v1_0; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iNF517; iEK1008; iYS854; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C02553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90842; SEED Compound: http://identifiers.org/seed.compound/cpd12132 sertrna; sertrna[c]; sertrna_c skm_c skm Shikimate iY75_1357; iLJ478; STM_v1_0; iAF1260b; iJN678; iHN637; iAF987; iYO844; iYL1228; iAF692; iEC1356_Bl21DE3; iJB785; iNF517; iEK1008; iYS854; iML1515; iEC1349_Crooks; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iECED1_1282; iECB_1328; iECH74115_1262; iECBD_1354; iEcDH1_1363; iZ_1308; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iSBO_1134; iWFL_1372; iSFxv_1172; iUMN146_1321; iSSON_1240; iSFV_1184; iJR904; iCN900; iEC1372_W3110; iAM_Pb448; iEC1368_DH5a; iAM_Pk459; iEC1364_W; iCN718; iYS1720; iAM_Pc455; iSynCJ816; iJN1463; iEC1344_C; iAM_Pv461; iAM_Pf480; iECO26_1355; iECIAI1_1343; iECS88_1305; iECNA114_1301; iEcHS_1320; iECOK1_1307; iEcolC_1368; iECP_1309; iECO103_1326; iECO111_1330; iECs_1301; iECIAI39_1322; iEcSMS35_1347; iS_1188; iETEC_1333; iECSE_1348; iECW_1372; iNRG857_1313; iG2583_1286; iECSP_1301; iEKO11_1354; iLF82_1304; iECUMN_1333; iECSF_1327; iBWG_1329; iE2348C_1286; iB21_1397; iSF_1195; iJO1366; iIT341; iAPECO1_1312; iPC815; iNJ661; iAF1260; ic_1306; iMM904; iEC042_1314; iSB619; iJN746; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-964932; KEGG Compound: http://identifiers.org/kegg.compound/C00493; CHEBI: http://identifiers.org/chebi/CHEBI:15083; CHEBI: http://identifiers.org/chebi/CHEBI:16119; CHEBI: http://identifiers.org/chebi/CHEBI:26662; CHEBI: http://identifiers.org/chebi/CHEBI:26663; CHEBI: http://identifiers.org/chebi/CHEBI:26664; CHEBI: http://identifiers.org/chebi/CHEBI:36208; CHEBI: http://identifiers.org/chebi/CHEBI:45740; CHEBI: http://identifiers.org/chebi/CHEBI:9133; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03070; InChI Key: https://identifiers.org/inchikey/JXOHGGNKMLTUBP-HSUXUTPPSA-M; BioCyc: http://identifiers.org/biocyc/META:SHIKIMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM602; SEED Compound: http://identifiers.org/seed.compound/cpd00383 skm; skm[c]; skm_c sl26da_c sl26da N-Succinyl-LL-2,6-diaminoheptanedioate iECP_1309; iEcHS_1320; iECs_1301; iECO111_1330; iECNA114_1301; iECIAI39_1322; iECO103_1326; iECO26_1355; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECS88_1305; iAF1260b; iYL1228; STM_v1_0; iJN678; iHN637; iY75_1357; iYO844; iUTI89_1310; iJR904; iUMNK88_1353; iSbBS512_1146; iZ_1308; iSFxv_1172; iSDY_1059; iSBO_1134; iSFV_1184; iUMN146_1321; iSSON_1240; iWFL_1372; iB21_1397; iSB619; iJN746; iPC815; iNJ661; iJO1366; iAPECO1_1312; iBWG_1329; iIT341; iSF_1195; ic_1306; iAF1260; iE2348C_1286; iEC042_1314; iEK1008; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iEC1344_C; iEC1364_W; iEC1372_W3110; iJN1463; iSynCJ816; iCN900; iYS1720; iCN718; iEC1368_DH5a; iECB_1328; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iEcDH1_1363; iECSE_1348; iECSF_1327; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECW_1372; iECSP_1301; iEKO11_1354; iETEC_1333; iS_1188 KEGG Compound: http://identifiers.org/kegg.compound/C04421; CHEBI: http://identifiers.org/chebi/CHEBI:12617; CHEBI: http://identifiers.org/chebi/CHEBI:12618; CHEBI: http://identifiers.org/chebi/CHEBI:17279; CHEBI: http://identifiers.org/chebi/CHEBI:21791; CHEBI: http://identifiers.org/chebi/CHEBI:21792; CHEBI: http://identifiers.org/chebi/CHEBI:58087; CHEBI: http://identifiers.org/chebi/CHEBI:7342; InChI Key: https://identifiers.org/inchikey/GLXUWZBUPATPBR-BQBZGAKWSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12267; BioCyc: http://identifiers.org/biocyc/META:N-SUCCINYLLL-2-6-DIAMINOPIMELATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1488; SEED Compound: http://identifiers.org/seed.compound/cpd02698 sl26da; sl26da[c]; sl26da_c slnt_c slnt Selenite iEC1368_DH5a; iYS1720; iCN718; iCN900; iJN1463; iEC1372_W3110; iEC1344_C; iEC1364_W; iECNA114_1301; iECs_1301; iECP_1309; iECIAI1_1343; iECO103_1326; iECS88_1305; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECOK1_1307; iECO111_1330; iEcHS_1320; iSF_1195; iEC042_1314; ic_1306; iAPECO1_1312; iJO1366; iB21_1397; iE2348C_1286; iBWG_1329; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECSE_1348; iEKO11_1354; iETEC_1333; iECSF_1327; iECUMN_1333; iNRG857_1313; iECW_1372; iECSP_1301; iS_1188; iRC1080; iY75_1357; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iLB1027_lipid; iSBO_1134; iUTI89_1310; iSSON_1240; iSFxv_1172; iSDY_1059; iZ_1308; iUMN146_1321; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iSFV_1184; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECB_1328; iECED1_1282; iEcDH1_1363; iECD_1391; iECBD_1354; iEcE24377_1341; iECABU_c1320 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357720; KEGG Compound: http://identifiers.org/kegg.compound/C05684; CHEBI: http://identifiers.org/chebi/CHEBI:15077; CHEBI: http://identifiers.org/chebi/CHEBI:18212; CHEBI: http://identifiers.org/chebi/CHEBI:26642; CHEBI: http://identifiers.org/chebi/CHEBI:29924; CHEBI: http://identifiers.org/chebi/CHEBI:9090; KEGG Drug: http://identifiers.org/kegg.drug/D05814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11119; InChI Key: https://identifiers.org/inchikey/MCAHWIHFGHIESP-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:SELENITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1157; SEED Compound: http://identifiers.org/seed.compound/cpd03387 selt; selt_c; slnt; slnt_c so3_c so3 Sulfite iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; iCHOv1; iEK1008; iJB785; iLB1027_lipid; iML1515; iEC1349_Crooks; Recon3D; iEC1344_C; iJN1463; iIS312_Trypomastigote; iEC1364_W; iIS312; iCN718; iIS312_Epimastigote; iEC1368_DH5a; iCN900; iSynCJ816; iYS1720; iEC1372_W3110; iIS312_Amastigote; iLF82_1304; iECSF_1327; iECW_1372; iETEC_1333; iG2583_1286; iNRG857_1313; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iS_1188; iECSP_1301; iECSE_1348; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECD_1391; iECED1_1282; iECH74115_1262; iECB_1328; iECDH10B_1368; iECABU_c1320; iECO26_1355; iECs_1301; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECP_1309; iECOK1_1307; iJN678; RECON1; iYO844; iAF987; STM_v1_0; iAF1260b; iAF692; iY75_1357; iRC1080; iMM1415; iAT_PLT_636; iHN637; iYL1228; iAF1260; iJO1366; iND750; iBWG_1329; iMM904; iEC042_1314; iSF_1195; ic_1306; iB21_1397; iNJ661; iE2348C_1286; iPC815; iSB619; iAPECO1_1312; iIT341; iJN746; iSDY_1059; iUTI89_1310; iSBO_1134; iSFV_1184; iZ_1308; iJR904; iSFxv_1172; iSbBS512_1146; iWFL_1372; iSSON_1240; iUMNK88_1353; iUMN146_1321 KEGG Compound: http://identifiers.org/kegg.compound/C00094; KEGG Compound: http://identifiers.org/kegg.compound/C11481; CHEBI: http://identifiers.org/chebi/CHEBI:13367; CHEBI: http://identifiers.org/chebi/CHEBI:15139; CHEBI: http://identifiers.org/chebi/CHEBI:17137; CHEBI: http://identifiers.org/chebi/CHEBI:17359; CHEBI: http://identifiers.org/chebi/CHEBI:26837; CHEBI: http://identifiers.org/chebi/CHEBI:29214; CHEBI: http://identifiers.org/chebi/CHEBI:33543; CHEBI: http://identifiers.org/chebi/CHEBI:45548; CHEBI: http://identifiers.org/chebi/CHEBI:48854; CHEBI: http://identifiers.org/chebi/CHEBI:5598; CHEBI: http://identifiers.org/chebi/CHEBI:9344; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00240; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34829; InChI Key: https://identifiers.org/inchikey/LSNNMFCWUKXFEE-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:H2SO3; BioCyc: http://identifiers.org/biocyc/META:HSO3; BioCyc: http://identifiers.org/biocyc/META:SO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM105630; SEED Compound: http://identifiers.org/seed.compound/cpd00081 hso3; hso3_c; so3; so3[c]; so3_c sucglu_c sucglu N2-Succinyl-L-glutamate iSDY_1059; iWFL_1372; iSFV_1184; iZ_1308; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iJR904; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSSON_1240; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iECB_1328; iECED1_1282; iEC1364_W; iEC1368_DH5a; iEC1344_C; iJN1463; iCN718; iYS1720; iEC1372_W3110; iEC1349_Crooks; iEK1008; iML1515; iEC1356_Bl21DE3; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iEKO11_1354; iETEC_1333; iG2583_1286; iECSE_1348; iS_1188; iECW_1372; iECSP_1301; iE2348C_1286; iSF_1195; iNJ661; iPC815; ic_1306; iAPECO1_1312; iJN746; iBWG_1329; iAF1260; iEC042_1314; iJO1366; iB21_1397; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECO111_1330; iECs_1301; iEcHS_1320; iECO103_1326; iECP_1309; iECOK1_1307; iECO26_1355; iECNA114_1301; STM_v1_0; iY75_1357; iAF1260b; iYL1228 KEGG Compound: http://identifiers.org/kegg.compound/C05931; CHEBI: http://identifiers.org/chebi/CHEBI:21821; CHEBI: http://identifiers.org/chebi/CHEBI:48957; CHEBI: http://identifiers.org/chebi/CHEBI:58763; CHEBI: http://identifiers.org/chebi/CHEBI:7373; InChI Key: https://identifiers.org/inchikey/JCNBNOQGFSXOML-YFKPBYRVSA-K; BioCyc: http://identifiers.org/biocyc/META:N2-SUCCINYLGLUTAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1757; SEED Compound: http://identifiers.org/seed.compound/cpd03525 sucglu; sucglu_c sucgsa_c sucgsa N2-Succinyl-L-glutamate 5-semialdehyde iY75_1357; iYL1228; STM_v1_0; iAF1260b; iML1515; iEC1349_Crooks; iEK1008; iEC1356_Bl21DE3; iECED1_1282; iEcDH1_1363; iECBD_1354; iECD_1391; iECABU_c1320; iECH74115_1262; iECB_1328; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iEC55989_1330; iJR904; iSDY_1059; iUTI89_1310; iSBO_1134; iZ_1308; iWFL_1372; iSFV_1184; iSFxv_1172; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iUMN146_1321; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1364_W; iEC1372_W3110; iCN718; iJN1463; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECO103_1326; iECP_1309; iECOK1_1307; iECIAI1_1343; iECs_1301; iEcHS_1320; iEcolC_1368; iECO26_1355; iECO111_1330; iECSE_1348; iECUMN_1333; iECW_1372; iETEC_1333; iEKO11_1354; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iS_1188; iLF82_1304; iECSP_1301; iJO1366; iPC815; iNJ661; iAPECO1_1312; iSF_1195; iJN746; iB21_1397; iAF1260; iEC042_1314; ic_1306; iE2348C_1286; iBWG_1329 KEGG Compound: http://identifiers.org/kegg.compound/C05932; CHEBI: http://identifiers.org/chebi/CHEBI:21820; CHEBI: http://identifiers.org/chebi/CHEBI:27657; CHEBI: http://identifiers.org/chebi/CHEBI:58520; CHEBI: http://identifiers.org/chebi/CHEBI:7374; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01180; BioCyc: http://identifiers.org/biocyc/META:CPD-822; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1763; InChI Key: https://identifiers.org/inchikey/XTOKIEIBKARFSZ-LURJTMIESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03526 sucgsa; sucgsa_c sufbcd_2fe2s2_c sufbcd_2fe2s2 SufBCD with two bound [2Fe-2S] clusters iML1515; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iECSF_1327; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECSE_1348; iECW_1372; iECSP_1301; iEKO11_1354; iETEC_1333; iECUMN_1333; iS_1188; iNRG857_1313; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iECED1_1282; iECs_1301; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iECP_1309; iECS88_1305; iECO111_1330; iECIAI39_1322; iECO103_1326; iECO26_1355; iEcHS_1320; iY75_1357; iAPECO1_1312; iEC042_1314; iB21_1397; iSF_1195; iJO1366; ic_1306; iBWG_1329; iE2348C_1286; iUMNK88_1353; iZ_1308; iUMN146_1321; iSSON_1240; iUTI89_1310; iSBO_1134; iWFL_1372; iSDY_1059; iSFxv_1172; iSFV_1184 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148512 sufbcd_2fe2s2; sufbcd_2fe2s2_c; sufbcd_DASH_2fe2s2_c; sufbcd__2fe2s2_c t3c7mrseACP_c t3c7mrseACP Trans-3-cis-7-myristoleoyl-[acyl-carrier protein] iECBD_1354; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECB_1328; iEC55989_1330; iETEC_1333; iECSF_1327; iECSP_1301; iECW_1372; iNRG857_1313; iECUMN_1333; iS_1188; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECs_1301; iECIAI1_1343; iECSE_1348; iECNA114_1301; iECS88_1305; iECP_1309; iECO26_1355; iECO111_1330; iECOK1_1307; iECO103_1326; iEcolC_1368; iECIAI39_1322; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iSynCJ816; iYS1720; iJN1463; iE2348C_1286; iB21_1397; iSF_1195; iEC042_1314; iAPECO1_1312; iJO1366; iJN746; iAF1260; iBWG_1329; ic_1306; iPC815; iUMN146_1321; iSFV_1184; iSFxv_1172; iWFL_1372; iSSON_1240; iSBO_1134; iSbBS512_1146; iZ_1308; iSDY_1059; iUTI89_1310; iUMNK88_1353; iJN678; iYL1228; STM_v1_0; iAF987; iHN637; iAF1260b; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5960; SEED Compound: http://identifiers.org/seed.compound/cpd15570 t3c7mrseACP; t3c7mrseACP[c]; t3c7mrseACP_c tagur_c tagur D-Tagaturonate ic_1306; iPC815; iJO1366; iAF1260; iE2348C_1286; iB21_1397; iAPECO1_1312; iEC042_1314; iSF_1195; iBWG_1329; iSFV_1184; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iJR904; iSFxv_1172; iSBO_1134; iZ_1308; iSSON_1240; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iNF517; iYL1228; iAF1260b; iYO844; iY75_1357; STM_v1_0; iLJ478; iAF987; iECBD_1354; iEC55989_1330; iECABU_c1320; iECD_1391; iECH74115_1262; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECSF_1327; iG2583_1286; iECUMN_1333; iECSP_1301; iECW_1372; iETEC_1333; iNRG857_1313; iECSE_1348; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iS_1188; iEC1368_DH5a; iCN900; iYS1720; iEC1364_W; iEC1372_W3110; iEC1344_C; iECP_1309; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECs_1301; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECO103_1326; iECNA114_1301 KEGG Compound: http://identifiers.org/kegg.compound/C00558; CHEBI: http://identifiers.org/chebi/CHEBI:13026; CHEBI: http://identifiers.org/chebi/CHEBI:17886; CHEBI: http://identifiers.org/chebi/CHEBI:21098; CHEBI: http://identifiers.org/chebi/CHEBI:21099; CHEBI: http://identifiers.org/chebi/CHEBI:4252; CHEBI: http://identifiers.org/chebi/CHEBI:58493; CHEBI: http://identifiers.org/chebi/CHEBI:59451; InChI Key: https://identifiers.org/inchikey/IZSRJDGCGRAUAR-WDCZJNDASA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000654; BioCyc: http://identifiers.org/biocyc/META:D-TAGATURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1423; SEED Compound: http://identifiers.org/seed.compound/cpd00437 tagur; tagur[c]; tagur_c tdecoa_c tdecoa Tetradecenoyl-CoA (n-C14:1CoA) iG2583_1286; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iECSE_1348; iECSP_1301; iLF82_1304; iECW_1372; iECUMN_1333; iETEC_1333; iS_1188; iND750; iE2348C_1286; iMM904; iEC042_1314; iPC815; ic_1306; iBWG_1329; iSF_1195; iB21_1397; iAPECO1_1312; iJO1366; iAF1260; STM_v1_0; iY75_1357; iAF1260b; iAF987; iYL1228; iECs_1301; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECP_1309; iECO26_1355; iECS88_1305; iECO111_1330; iEcolC_1368; iECOK1_1307; iECO103_1326; iSbBS512_1146; iWFL_1372; iZ_1308; iSDY_1059; iSBO_1134; iSSON_1240; iUMN146_1321; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iSFV_1184; iECDH10B_1368; iECD_1391; iECBD_1354; iEcHS_1320; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iEC55989_1330; iECED1_1282; iECH74115_1262; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iYS1720; iEC1344_C; iAM_Pc455; iEC1368_DH5a; iAM_Pb448; iEC1364_W; iAM_Pf480; iJN1463; iEC1372_W3110; iAM_Pk459; iAM_Pv461 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2290 tdecoa; tdecoa_c thdp_c thdp 2,3,4,5-Tetrahydrodipicolinate iEC1344_C; iCN718; iEC1368_DH5a; iSynCJ816; iYS1720; iCN900; iEC1364_W; iEC1372_W3110; iJN1463; iECP_1309; iECS88_1305; iECNA114_1301; iECs_1301; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECO103_1326; iEcolC_1368; iECIAI1_1343; iJN746; iB21_1397; iJO1366; iE2348C_1286; ic_1306; iAPECO1_1312; iSB619; iPC815; iBWG_1329; iEC042_1314; iSF_1195; iIT341; iAF1260; iNJ661; iS_1188; iLF82_1304; iEKO11_1354; iECSE_1348; iNRG857_1313; iECSF_1327; iETEC_1333; iECW_1372; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECSP_1301; iHN637; iY75_1357; iYL1228; iYO844; iAF692; STM_v1_0; iAF987; iLJ478; iRC1080; iJN678; iAF1260b; iML1515; iNF517; iJB785; iEC1349_Crooks; iEK1008; iYS854; iEC1356_Bl21DE3; iJR904; iSDY_1059; iUMN146_1321; iUTI89_1310; iSFxv_1172; iWFL_1372; iZ_1308; iSbBS512_1146; iSFV_1184; iSSON_1240; iUMNK88_1353; iSBO_1134; iECED1_1282; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECB_1328; iEcHS_1320; iECDH10B_1368; iECD_1391 KEGG Compound: http://identifiers.org/kegg.compound/C03972; CHEBI: http://identifiers.org/chebi/CHEBI:11408; CHEBI: http://identifiers.org/chebi/CHEBI:13042; CHEBI: http://identifiers.org/chebi/CHEBI:16845; CHEBI: http://identifiers.org/chebi/CHEBI:18055; CHEBI: http://identifiers.org/chebi/CHEBI:21189; CHEBI: http://identifiers.org/chebi/CHEBI:32976; CHEBI: http://identifiers.org/chebi/CHEBI:6152; CHEBI: http://identifiers.org/chebi/CHEBI:864; InChI Key: https://identifiers.org/inchikey/CXMBCXQHOXUCEO-BYPYZUCNSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12289; BioCyc: http://identifiers.org/biocyc/META:DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM480; SEED Compound: http://identifiers.org/seed.compound/cpd02465; SEED Compound: http://identifiers.org/seed.compound/cpd29199 thdp; thdp[c]; thdp_c thf_c thf 5,6,7,8-Tetrahydrofolate iYS854; iJB785; iCHOv1_DG44; Recon3D; iEC1364_W; iEK1008; iNF517; iEC1349_Crooks; iLB1027_lipid; iML1515; iCHOv1; iEC1356_Bl21DE3; iCN718; iIS312_Epimastigote; iEC1368_DH5a; iEC1344_C; iIS312_Trypomastigote; iCN900; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480; iSynCJ816; iEC1372_W3110; iIS312_Amastigote; iYS1720; iIS312; iJN1463; iAM_Pb448; iETEC_1333; iECSF_1327; iEcSMS35_1347; iECUMN_1333; iECW_1372; iSbBS512_1146; iEKO11_1354; iNRG857_1313; iG2583_1286; iECSP_1301; iS_1188; iLF82_1304; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECB_1328; iECBD_1354; iEcHS_1320; iECABU_c1320; iEcolC_1368; iECO26_1355; iECS88_1305; iECO103_1326; iECSE_1348; iECIAI39_1322; iECNA114_1301; iECO111_1330; iECs_1301; iECOK1_1307; iECIAI1_1343; iECP_1309; iRC1080; STM_v1_0; iAT_PLT_636; iHN637; iYO844; iYL1228; iAF692; iAF987; iLJ478; RECON1; iAF1260b; iMM1415; iY75_1357; iJN678; iB21_1397; iPC815; iJO1366; iIT341; iSF_1195; ic_1306; iNJ661; iJN746; iEC042_1314; iAPECO1_1312; iAF1260; iND750; iBWG_1329; iSB619; iEC55989_1330; iMM904; iE2348C_1286; iUTI89_1310; iWFL_1372; iJR904; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iSDY_1059; iSSON_1240; iSBO_1134; iZ_1308; iSFV_1184 Reactome Compound: http://identifiers.org/reactome/R-ALL-111355; Reactome Compound: http://identifiers.org/reactome/R-ALL-200671; KEGG Compound: http://identifiers.org/kegg.compound/C00101; CHEBI: http://identifiers.org/chebi/CHEBI:10931; CHEBI: http://identifiers.org/chebi/CHEBI:12075; CHEBI: http://identifiers.org/chebi/CHEBI:15220; CHEBI: http://identifiers.org/chebi/CHEBI:15635; CHEBI: http://identifiers.org/chebi/CHEBI:18606; CHEBI: http://identifiers.org/chebi/CHEBI:20506; CHEBI: http://identifiers.org/chebi/CHEBI:46069; CHEBI: http://identifiers.org/chebi/CHEBI:57453; CHEBI: http://identifiers.org/chebi/CHEBI:68437; CHEBI: http://identifiers.org/chebi/CHEBI:9482; BioCyc: http://identifiers.org/biocyc/META:THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM79; InChI Key: https://identifiers.org/inchikey/MSTNYGQPCMXVAQ-RYUDHWBXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd29254 thf; thf[c]; thf_c thm_c thm Thiamin iSFV_1184; iWFL_1372; iSBO_1134; iSSON_1240; iZ_1308; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iUMN146_1321; iUTI89_1310; iJR904; iSFxv_1172; iECD_1391; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECB_1328; iECABU_c1320; iECED1_1282; iAM_Pv461; iAM_Pf480; iYS1720; iAM_Pb448; iEC1372_W3110; iAM_Pc455; iCN900; iCN718; iSynCJ816; iAM_Pk459; iEC1364_W; iEC1344_C; iEC1368_DH5a; iEC1349_Crooks; iYS854; Recon3D; iCHOv1; iCHOv1_DG44; iLB1027_lipid; iEC1356_Bl21DE3; iEK1008; iML1515; iNF517; iLF82_1304; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iECW_1372; iG2583_1286; iS_1188; iECUMN_1333; iECSF_1327; iETEC_1333; iB21_1397; iE2348C_1286; iAF1260; iBWG_1329; iPC815; ic_1306; iNJ661; iMM904; iIT341; iJO1366; iSF_1195; iEC042_1314; iAPECO1_1312; iSB619; iND750; iECO26_1355; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iEcHS_1320; iECP_1309; iECO111_1330; iECIAI39_1322; iECs_1301; iECOK1_1307; iECS88_1305; iECO103_1326; iYO844; iJN678; iAF692; STM_v1_0; iHN637; iMM1415; RECON1; iAB_RBC_283; iY75_1357; iAF1260b; iYL1228 CHEBI: http://identifiers.org/chebi/CHEBI:33283; KEGG Drug: http://identifiers.org/kegg.drug/D08580; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161565; InChI Key: https://identifiers.org/inchikey/MYVIATVLJGTBFV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00305 thm; thm[c]; thm_c thmmp_c thmmp Thiamin monophosphate iLJ478; iHN637; iY75_1357; iAF1260b; RECON1; iYO844; iAB_RBC_283; iYL1228; iAF692; iAF987; iJN678; STM_v1_0; iMM1415; iEK1008; iJB785; iEC1349_Crooks; iNF517; Recon3D; iCHOv1_DG44; iCHOv1; iEC1356_Bl21DE3; iML1515; iYS854; iECB_1328; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECD_1391; iECH74115_1262; iSbBS512_1146; iSFxv_1172; iSSON_1240; iSFV_1184; iSBO_1134; iUTI89_1310; iJR904; iZ_1308; iSDY_1059; iUMNK88_1353; iWFL_1372; iUMN146_1321; iCN718; iEC1372_W3110; iAM_Pk459; iAM_Pf480; iAM_Pb448; iCN900; iAM_Pv461; iSynCJ816; iEC1344_C; iEC1364_W; iYS1720; iJN1463; iEC1368_DH5a; iAM_Pc455; iECP_1309; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECS88_1305; iECO103_1326; iEcHS_1320; iECO26_1355; iECs_1301; iECIAI1_1343; iEcolC_1368; iEcSMS35_1347; iS_1188; iECSP_1301; iETEC_1333; iECSF_1327; iLF82_1304; iECW_1372; iECUMN_1333; iNRG857_1313; iECSE_1348; iEKO11_1354; iG2583_1286; iND750; ic_1306; iSF_1195; iJO1366; iB21_1397; iEC042_1314; iNJ661; iSB619; iIT341; iMM904; iAF1260; iAPECO1_1312; iE2348C_1286; iBWG_1329; iPC815 KEGG Compound: http://identifiers.org/kegg.compound/C01081; CHEBI: http://identifiers.org/chebi/CHEBI:15230; CHEBI: http://identifiers.org/chebi/CHEBI:15231; CHEBI: http://identifiers.org/chebi/CHEBI:26945; CHEBI: http://identifiers.org/chebi/CHEBI:37574; CHEBI: http://identifiers.org/chebi/CHEBI:37575; CHEBI: http://identifiers.org/chebi/CHEBI:46189; CHEBI: http://identifiers.org/chebi/CHEBI:9533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02666; InChI Key: https://identifiers.org/inchikey/HZSAJDVWZRBGIF-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:THIAMINE-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM662; SEED Compound: http://identifiers.org/seed.compound/cpd00793 thmmp; thmmp[c]; thmmp_c thmnp_c thmnp Tetrahydromonapterin iJO1366; iSF_1195; iEC042_1314; iBWG_1329; iB21_1397; ic_1306; iAPECO1_1312; iE2348C_1286; iZ_1308; iSFxv_1172; iWFL_1372; iSDY_1059; iUMNK88_1353; iSBO_1134; iSSON_1240; iUTI89_1310; iUMN146_1321; iSFV_1184; iSbBS512_1146; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iY75_1357; iECED1_1282; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECABU_c1320; iECD_1391; iECDH10B_1368; iEcE24377_1341; iECW_1372; iLF82_1304; iS_1188; iECSF_1327; iG2583_1286; iNRG857_1313; iEKO11_1354; iECSP_1301; iECUMN_1333; iECSE_1348; iETEC_1333; iEcSMS35_1347; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iJN1463; iEC1364_W; iECNA114_1301; iECS88_1305; iECs_1301; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECP_1309 KEGG Compound: http://identifiers.org/kegg.compound/C21007; CHEBI: http://identifiers.org/chebi/CHEBI:71177; BioCyc: http://identifiers.org/biocyc/META:CPD0-2101; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22017; InChI Key: https://identifiers.org/inchikey/XHIXPVCTDRNTTC-YQVKZWHSSA-N thmnp; thmnp_c thmpp_c thmpp Thiamine diphosphate iECIAI1_1343; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECS88_1305; iECO26_1355; iECSE_1348; iECP_1309; iECO103_1326; iECs_1301; iAF692; iJN678; RECON1; iHN637; iYO844; STM_v1_0; iLJ478; iAF1260b; iMM1415; iAF987; iAB_RBC_283; iY75_1357; iYL1228; iSFV_1184; iUMNK88_1353; iSDY_1059; iZ_1308; iUMN146_1321; iSBO_1134; iSFxv_1172; iWFL_1372; iJR904; iSSON_1240; iUTI89_1310; iSF_1195; iJO1366; iE2348C_1286; iPC815; ic_1306; iNJ661; iIT341; iSB619; iMM904; iBWG_1329; iAF1260; iND750; iAPECO1_1312; iEC55989_1330; iEC042_1314; iB21_1397; iLB1027_lipid; iNF517; iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; iJB785; iCHOv1; iCHOv1_DG44; iEC1364_W; iML1515; iYS854; iEK1008; iYS1720; iAM_Pv461; iAM_Pc455; iAM_Pf480; iEC1344_C; iCN718; iSynCJ816; iAM_Pk459; iEC1368_DH5a; iAM_Pb448; iEC1372_W3110; iCN900; iJN1463; iECH74115_1262; iEcE24377_1341; iECD_1391; iECABU_c1320; iECBD_1354; iECDH10B_1368; iECB_1328; iEcHS_1320; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iEKO11_1354; iSbBS512_1146; iNRG857_1313; iG2583_1286; iECW_1372; iS_1188; iECSF_1327; iLF82_1304; iEcSMS35_1347; iECSP_1301; iETEC_1333; iECUMN_1333 Reactome Compound: http://identifiers.org/reactome/R-ALL-29480; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878387; InChI Key: https://identifiers.org/inchikey/AYEKOFBPNLCAJY-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00068; CHEBI: http://identifiers.org/chebi/CHEBI:15229; CHEBI: http://identifiers.org/chebi/CHEBI:45930; CHEBI: http://identifiers.org/chebi/CHEBI:45931; CHEBI: http://identifiers.org/chebi/CHEBI:49939; CHEBI: http://identifiers.org/chebi/CHEBI:58937; CHEBI: http://identifiers.org/chebi/CHEBI:9532; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01372; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62636; BioCyc: http://identifiers.org/biocyc/META:THIAMINE-PYROPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM256; SEED Compound: http://identifiers.org/seed.compound/cpd00056 thmpp; thmpp[c]; thmpp_c thym_c thym Thymine C5H6N2O2 Recon3D; iEK1008; iNF517; iCHOv1; iYS854; iEC1356_Bl21DE3; iLB1027_lipid; iCHOv1_DG44; iML1515; iEC1349_Crooks; iEC1372_W3110; iEC1344_C; iAM_Pk459; iEC1368_DH5a; iAM_Pb448; iAM_Pc455; iCN900; iIS312_Amastigote; iIS312_Trypomastigote; iAM_Pf480; iJN1463; iIS312; iCN718; iYS1720; iAM_Pv461; iIS312_Epimastigote; iEC1364_W; iS_1188; iLF82_1304; iETEC_1333; iEKO11_1354; iECW_1372; iECSE_1348; iECSP_1301; iECUMN_1333; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iG2583_1286; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iEC55989_1330; iECD_1391; iECOK1_1307; iECNA114_1301; iECS88_1305; iECO103_1326; iECP_1309; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iEcHS_1320; iECO26_1355; iECO111_1330; iECs_1301; iAT_PLT_636; iYL1228; STM_v1_0; iMM1415; iY75_1357; iAF1260b; iLJ478; iAF692; iAF987; RECON1; iYO844; iJO1366; iB21_1397; iSF_1195; iPC815; ic_1306; iMM904; iNJ661; iEC042_1314; iAF1260; iBWG_1329; iE2348C_1286; iAPECO1_1312; iND750; iJR904; iWFL_1372; iSBO_1134; iSSON_1240; iSFV_1184; iSDY_1059; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iZ_1308; iUMN146_1321 Reactome Compound: http://identifiers.org/reactome/R-ALL-83960; KEGG Compound: http://identifiers.org/kegg.compound/C00178; CHEBI: http://identifiers.org/chebi/CHEBI:15247; CHEBI: http://identifiers.org/chebi/CHEBI:17821; CHEBI: http://identifiers.org/chebi/CHEBI:27004; CHEBI: http://identifiers.org/chebi/CHEBI:46017; CHEBI: http://identifiers.org/chebi/CHEBI:9580; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00262; BioCyc: http://identifiers.org/biocyc/META:THYMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM386; InChI Key: https://identifiers.org/inchikey/RWQNBRDOKXIBIV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00151 thym; thym[c]; thym_c tmrs2eACP_c tmrs2eACP Trans-Tetradec-2-enoyl-[acyl-carrier protein] iECS88_1305; iECs_1301; iECOK1_1307; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECSE_1348; iECP_1309; iECO111_1330; iHN637; STM_v1_0; iYL1228; iY75_1357; iJN678; iAF987; iAF1260b; iSFV_1184; iSBO_1134; iSbBS512_1146; iSFxv_1172; iWFL_1372; iUTI89_1310; iUMN146_1321; iSDY_1059; iZ_1308; iSSON_1240; iUMNK88_1353; iPC815; iAF1260; iB21_1397; iJO1366; iE2348C_1286; iJN746; iBWG_1329; ic_1306; iSF_1195; iAPECO1_1312; iEC042_1314; iYS854; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1344_C; iYS1720; iSynCJ816; iEC1372_W3110; iEC1368_DH5a; iJN1463; iECH74115_1262; iECED1_1282; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iECB_1328; iECABU_c1320; iECDH10B_1368; iECUMN_1333; iG2583_1286; iECW_1372; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iLF82_1304; iS_1188; iETEC_1333; iECSF_1327 KEGG Compound: http://identifiers.org/kegg.compound/C05760; CHEBI: http://identifiers.org/chebi/CHEBI:10735; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060018; BioCyc: http://identifiers.org/biocyc/META:Tetradec-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM24297; SEED Compound: http://identifiers.org/seed.compound/cpd11467 tmrs2eACP; tmrs2eACP[c]; tmrs2eACP_c tpalm2eACP_c tpalm2eACP Trans-Hexadec-2-enoyl-[acyl-carrier protein] iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECBD_1354; iECB_1328; iECED1_1282; iECD_1391; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iETEC_1333; iECW_1372; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iNRG857_1313; iG2583_1286; iECSF_1327; iLF82_1304; iECUMN_1333; iS_1188; iECSE_1348; iECs_1301; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECP_1309; iEcolC_1368; iECS88_1305; iECNA114_1301; iECO103_1326; iECO111_1330; iJN1463; iYS1720; iEC1368_DH5a; iSynCJ816; iEC1344_C; iEC1372_W3110; iB21_1397; iPC815; iJN746; iAF1260; ic_1306; iSF_1195; iAPECO1_1312; iE2348C_1286; iJO1366; iBWG_1329; iEC042_1314; iSSON_1240; iWFL_1372; iZ_1308; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iUTI89_1310; iSDY_1059; iSBO_1134; iSFV_1184; iHN637; iJN678; iYL1228; iY75_1357; iAF1260b; STM_v1_0; iAF987; iEC1364_W; iEC1356_Bl21DE3; iML1515; iJB785; iEC1349_Crooks; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C05763; CHEBI: http://identifiers.org/chebi/CHEBI:10729; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060020; BioCyc: http://identifiers.org/biocyc/META:2-Hexadecenoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29072; SEED Compound: http://identifiers.org/seed.compound/cpd11477 tpalm2eACP; tpalm2eACP[c]; tpalm2eACP_c trnaala_c trnaala TRNA(Ala) iECO26_1355; iECs_1301; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECO111_1330; iECS88_1305; iECNA114_1301; iEcolC_1368; iECP_1309; iECIAI1_1343; iLJ478; iY75_1357; iAF692; iAF987; iAF1260b; iYL1228; STM_v1_0; iJN678; iSSON_1240; iUMN146_1321; iUMNK88_1353; iSFV_1184; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iZ_1308; iWFL_1372; iSBO_1134; iSDY_1059; iND750; iSB619; iSF_1195; iAPECO1_1312; iJO1366; iJN746; iEC042_1314; iMM904; iPC815; iNJ661; iE2348C_1286; iAF1260; iBWG_1329; iB21_1397; iEC1356_Bl21DE3; iLB1027_lipid; iJB785; iYS854; iNF517; iEC1349_Crooks; iIS312_Epimastigote; iCN718; iCN900; iJN1463; iEC1372_W3110; iIS312_Trypomastigote; iEC1344_C; iSynCJ816; iEC1368_DH5a; iIS312; iYS1720; iEC1364_W; iIS312_Amastigote; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iEcDH1_1363; iECD_1391; iECB_1328; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECSF_1327; iG2583_1286; iECUMN_1333; iS_1188; iETEC_1333; iLF82_1304; iECW_1372; iEKO11_1354; iECSE_1348 Reactome Compound: http://identifiers.org/reactome/R-ALL-379729; Reactome Compound: http://identifiers.org/reactome/R-ALL-379731; KEGG Compound: http://identifiers.org/kegg.compound/C01635; CHEBI: http://identifiers.org/chebi/CHEBI:10672; CHEBI: http://identifiers.org/chebi/CHEBI:15166; CHEBI: http://identifiers.org/chebi/CHEBI:29170; BioCyc: http://identifiers.org/biocyc/META:ALA-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89576; SEED Compound: http://identifiers.org/seed.compound/cpd11906; SEED Compound: http://identifiers.org/seed.compound/cpd22249 trnaala; trnaala[c]; trnaala_c trnaasn_c trnaasn TRNA Asn C10H17O10PR2 iIS312_Amastigote; iEC1368_DH5a; iIS312_Epimastigote; iCN900; iYS1720; iIS312_Trypomastigote; iIS312; iEC1344_C; iSynCJ816; iEC1372_W3110; iEC1364_W; iECOK1_1307; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECO111_1330; iECs_1301; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECP_1309; iECO26_1355; ic_1306; iB21_1397; iBWG_1329; iAF1260; iND750; iSB619; iMM904; iE2348C_1286; iSF_1195; iAPECO1_1312; iPC815; iJO1366; iEC042_1314; iLF82_1304; iEKO11_1354; iNRG857_1313; iECSF_1327; iS_1188; iEcSMS35_1347; iECUMN_1333; iECW_1372; iECSP_1301; iG2583_1286; iECSE_1348; iETEC_1333; iAF987; STM_v1_0; iLJ478; iY75_1357; iYL1228; iJN678; iAF1260b; iLB1027_lipid; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iJB785; iNF517; iSBO_1134; iWFL_1372; iUTI89_1310; iSFxv_1172; iUMN146_1321; iZ_1308; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iSFV_1184; iECBD_1354; iECD_1391; iECH74115_1262; iECED1_1282; iECDH10B_1368; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439 Reactome Compound: http://identifiers.org/reactome/R-ALL-379699; Reactome Compound: http://identifiers.org/reactome/R-ALL-379722; KEGG Compound: http://identifiers.org/kegg.compound/C01637; CHEBI: http://identifiers.org/chebi/CHEBI:10674; CHEBI: http://identifiers.org/chebi/CHEBI:15168; CHEBI: http://identifiers.org/chebi/CHEBI:29172; BioCyc: http://identifiers.org/biocyc/META:ASN-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90665; SEED Compound: http://identifiers.org/seed.compound/cpd11908; SEED Compound: http://identifiers.org/seed.compound/cpd22284 trnaasn; trnaasn[c]; trnaasn_c trnaasp_c trnaasp TRNA(Asp) iECBD_1354; iEC55989_1330; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iECD_1391; iECB_1328; iECH74115_1262; iEcE24377_1341; iETEC_1333; iECW_1372; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECSP_1301; iECSE_1348; iNRG857_1313; iEKO11_1354; iLF82_1304; iS_1188; iECSF_1327; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECs_1301; iECO26_1355; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECP_1309; iIS312_Trypomastigote; iJN1463; iEC1344_C; iIS312_Epimastigote; iCN718; iCN900; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iIS312; iIS312_Amastigote; iYS1720; iSynCJ816; iSB619; iBWG_1329; iAF1260; ic_1306; iEC042_1314; iND750; iJN746; iSF_1195; iJO1366; iAPECO1_1312; iE2348C_1286; iMM904; iB21_1397; iPC815; iSbBS512_1146; iZ_1308; iSFxv_1172; iUMNK88_1353; iWFL_1372; iUTI89_1310; iSFV_1184; iSBO_1134; iSDY_1059; iSSON_1240; iUMN146_1321; iAF1260b; iYL1228; iAF987; STM_v1_0; iJN678; iLJ478; iAF692; iY75_1357; iJB785; iEC1356_Bl21DE3; iNF517; iLB1027_lipid; iYS854; iEC1349_Crooks Reactome Compound: http://identifiers.org/reactome/R-ALL-379711; Reactome Compound: http://identifiers.org/reactome/R-ALL-379715; KEGG Compound: http://identifiers.org/kegg.compound/C01638; CHEBI: http://identifiers.org/chebi/CHEBI:10675; CHEBI: http://identifiers.org/chebi/CHEBI:15169; CHEBI: http://identifiers.org/chebi/CHEBI:29186; BioCyc: http://identifiers.org/biocyc/META:ASP-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90752; SEED Compound: http://identifiers.org/seed.compound/cpd11909; SEED Compound: http://identifiers.org/seed.compound/cpd22286 trnaasp; trnaasp[c]; trnaasp_c trnaile_c trnaile TRNA(Ile) iECSE_1348; iECW_1372; iS_1188; iECSF_1327; iLF82_1304; iECSP_1301; iEKO11_1354; iECUMN_1333; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iG2583_1286; iMM904; iSB619; iAPECO1_1312; iSF_1195; iE2348C_1286; iND750; iBWG_1329; iJN746; iAF1260; iJO1366; iEC042_1314; iB21_1397; ic_1306; iPC815; iLJ478; STM_v1_0; iYL1228; iHN637; iAF987; iRC1080; iY75_1357; iAF1260b; iJN678; iAF692; iECs_1301; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECO26_1355; iEcHS_1320; iECO103_1326; iECP_1309; iECIAI39_1322; iECS88_1305; iSDY_1059; iUMN146_1321; iSSON_1240; iUTI89_1310; iWFL_1372; iSFV_1184; iSBO_1134; iZ_1308; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECD_1391; iECABU_c1320; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iEC1356_Bl21DE3; iNF517; iJB785; iLB1027_lipid; iYS854; iEC1349_Crooks; iCN718; iIS312_Amastigote; iYS1720; iEC1344_C; iEC1364_W; iIS312_Trypomastigote; iEC1372_W3110; iEC1368_DH5a; iIS312; iIS312_Epimastigote; iJN1463; iSynCJ816 Reactome Compound: http://identifiers.org/reactome/R-ALL-379739; Reactome Compound: http://identifiers.org/reactome/R-ALL-379750; KEGG Compound: http://identifiers.org/kegg.compound/C01644; CHEBI: http://identifiers.org/chebi/CHEBI:10683; CHEBI: http://identifiers.org/chebi/CHEBI:15179; CHEBI: http://identifiers.org/chebi/CHEBI:29174; BioCyc: http://identifiers.org/biocyc/META:ILE-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90879; SEED Compound: http://identifiers.org/seed.compound/cpd11915; SEED Compound: http://identifiers.org/seed.compound/cpd27269 trnaile; trnaile[c]; trnaile_c trnamet_c trnamet TRNA(Met) iJB785; iEC1349_Crooks; iEC1356_Bl21DE3; iNF517; iYS854; iLB1027_lipid; iSynCJ816; iEC1372_W3110; iEC1364_W; iCN718; iYS1720; iJN1463; iEC1368_DH5a; iCN900; iEC1344_C; iECW_1372; iECSE_1348; iS_1188; iETEC_1333; iG2583_1286; iLF82_1304; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iECSF_1327; iEC55989_1330; iEcE24377_1341; iECD_1391; iECH74115_1262; iECBD_1354; iECB_1328; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECO26_1355; iECP_1309; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECS88_1305; iECO103_1326; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECs_1301; iEcHS_1320; iYO844; iJN678; iY75_1357; iLJ478; iAF987; iYL1228; STM_v1_0; iAF692; iAF1260b; iHN637; iRC1080; iJO1366; iJN746; iAPECO1_1312; iAF1260; iBWG_1329; iEC042_1314; ic_1306; iND750; iB21_1397; iSB619; iMM904; iE2348C_1286; iSF_1195; iPC815; iSBO_1134; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSSON_1240; iSbBS512_1146; iSFxv_1172; iZ_1308; iWFL_1372; iSDY_1059; iUMN146_1321 Reactome Compound: http://identifiers.org/reactome/R-ALL-379741; Reactome Compound: http://identifiers.org/reactome/R-ALL-379742; Reactome Compound: http://identifiers.org/reactome/R-ALL-5603441; Reactome Compound: http://identifiers.org/reactome/R-ALL-5603445; KEGG Compound: http://identifiers.org/kegg.compound/C01647; CHEBI: http://identifiers.org/chebi/CHEBI:10686; CHEBI: http://identifiers.org/chebi/CHEBI:15182; CHEBI: http://identifiers.org/chebi/CHEBI:29173; BioCyc: http://identifiers.org/biocyc/META:Elongation-tRNAMet; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90882; SEED Compound: http://identifiers.org/seed.compound/cpd11918 trnamet; trnamet[c]; trnamet_c trnaphe_c trnaphe TRNA(Phe) iSDY_1059; iWFL_1372; iZ_1308; iUMNK88_1353; iSBO_1134; iSFV_1184; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iSSON_1240; iECDH1ME8569_1439; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECH74115_1262; iECED1_1282; iECDH10B_1368; iECABU_c1320; iECBD_1354; iEC55989_1330; iECD_1391; iEC1368_DH5a; iCN718; iCN900; iIS312; iEC1372_W3110; iSynCJ816; iEC1344_C; iYS1720; iJN1463; iEC1364_W; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iYS854; iLB1027_lipid; iEK1008; iNF517; iECUMN_1333; iLF82_1304; iS_1188; iECSE_1348; iEcSMS35_1347; iETEC_1333; iECW_1372; iECSF_1327; iNRG857_1313; iG2583_1286; iEKO11_1354; iECSP_1301; iEC042_1314; iBWG_1329; iND750; iJN746; iSF_1195; iE2348C_1286; iJO1366; iAF1260; iPC815; iAPECO1_1312; iB21_1397; iMM904; iECO111_1330; iECs_1301; iEcolC_1368; iECO26_1355; iECO103_1326; iECS88_1305; iECP_1309; iECIAI1_1343; iEcHS_1320; iECOK1_1307; iECIAI39_1322; iECNA114_1301; STM_v1_0; iY75_1357; iAF987; iAF692; iYL1228; iLJ478; iAF1260b; iJN678; iHN637 Reactome Compound: http://identifiers.org/reactome/R-ALL-379760; Reactome Compound: http://identifiers.org/reactome/R-ALL-379767; KEGG Compound: http://identifiers.org/kegg.compound/C01648; CHEBI: http://identifiers.org/chebi/CHEBI:10687; CHEBI: http://identifiers.org/chebi/CHEBI:15183; CHEBI: http://identifiers.org/chebi/CHEBI:29184; BioCyc: http://identifiers.org/biocyc/META:PHE-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90753; SEED Compound: http://identifiers.org/seed.compound/cpd11919; SEED Compound: http://identifiers.org/seed.compound/cpd27782 trnaphe; trnaphe[c]; trnaphe_c trptrna_c trptrna L-Tryptophanyl-tRNA(Trp) STM_v1_0; iRC1080; iYL1228; iJN678; iAF1260b; iLJ478; iY75_1357; iAF987; iAF692; iYS854; iJB785; iNF517; iEC1349_Crooks; iEC1356_Bl21DE3; iLB1027_lipid; iECH74115_1262; iECB_1328; iECED1_1282; iEC55989_1330; iEcDH1_1363; iECD_1391; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iSbBS512_1146; iZ_1308; iSFxv_1172; iUMNK88_1353; iWFL_1372; iSSON_1240; iSFV_1184; iUMN146_1321; iSDY_1059; iSBO_1134; iUTI89_1310; iCN718; iEC1372_W3110; iEC1364_W; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iCN900; iSynCJ816; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECP_1309; iEcolC_1368; iECO111_1330; iECS88_1305; iECIAI1_1343; iECs_1301; iEcHS_1320; iECO26_1355; iECO103_1326; iNRG857_1313; iECSP_1301; iETEC_1333; iECUMN_1333; iECSF_1327; iECW_1372; iLF82_1304; iEcSMS35_1347; iS_1188; iEKO11_1354; iG2583_1286; iECSE_1348; iAPECO1_1312; iND750; iJO1366; iPC815; iSF_1195; iE2348C_1286; iEC042_1314; iBWG_1329; iB21_1397; iMM904; ic_1306; iAF1260 Reactome Compound: http://identifiers.org/reactome/R-ALL-379759; Reactome Compound: http://identifiers.org/reactome/R-ALL-379765; KEGG Compound: http://identifiers.org/kegg.compound/C03512; CHEBI: http://identifiers.org/chebi/CHEBI:13179; CHEBI: http://identifiers.org/chebi/CHEBI:29159; CHEBI: http://identifiers.org/chebi/CHEBI:6312; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89804; SEED Compound: http://identifiers.org/seed.compound/cpd12336 trptrna; trptrna[c]; trptrna_c tsul_c tsul Thiosulfate iPC815; iEC042_1314; ic_1306; iB21_1397; iE2348C_1286; iJN746; iJO1366; iAF1260; iAPECO1_1312; iSF_1195; iBWG_1329; iNJ661; iWFL_1372; iSFV_1184; iSFxv_1172; iSbBS512_1146; iSDY_1059; iUTI89_1310; iZ_1308; iSSON_1240; iUMN146_1321; iUMNK88_1353; iJR904; iSBO_1134; iYS854; iCHOv1; Recon3D; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iCHOv1_DG44; iEK1008; RECON1; iAF987; iAT_PLT_636; iAF692; STM_v1_0; iYO844; iY75_1357; iAF1260b; iMM1415; iRC1080; iYL1228; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECSP_1301; iETEC_1333; iECSE_1348; iS_1188; iNRG857_1313; iECUMN_1333; iG2583_1286; iECW_1372; iEcSMS35_1347; iLF82_1304; iECSF_1327; iEKO11_1354; iCN718; iEC1344_C; iIS312_Trypomastigote; iYS1720; iIS312_Epimastigote; iCN900; iEC1368_DH5a; iEC1372_W3110; iIS312_Amastigote; iJN1463; iIS312; iEC1364_W; iECO26_1355; iECs_1301; iECOK1_1307; iECP_1309; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECO103_1326; iECS88_1305 Reactome Compound: http://identifiers.org/reactome/R-ALL-1614595; KEGG Compound: http://identifiers.org/kegg.compound/C00320; KEGG Compound: http://identifiers.org/kegg.compound/C05529; CHEBI: http://identifiers.org/chebi/CHEBI:15242; CHEBI: http://identifiers.org/chebi/CHEBI:16094; CHEBI: http://identifiers.org/chebi/CHEBI:26977; CHEBI: http://identifiers.org/chebi/CHEBI:29279; CHEBI: http://identifiers.org/chebi/CHEBI:33539; CHEBI: http://identifiers.org/chebi/CHEBI:33540; CHEBI: http://identifiers.org/chebi/CHEBI:33541; CHEBI: http://identifiers.org/chebi/CHEBI:33542; CHEBI: http://identifiers.org/chebi/CHEBI:45922; CHEBI: http://identifiers.org/chebi/CHEBI:5587; CHEBI: http://identifiers.org/chebi/CHEBI:9569; InChI Key: https://identifiers.org/inchikey/DHCDFWKWKRSZHF-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00257; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60293; BioCyc: http://identifiers.org/biocyc/META:S2O3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM323; SEED Compound: http://identifiers.org/seed.compound/cpd00268 tsul; tsul[c]; tsul_c tungs_c tungs Tungstate iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1344_C; iYS1720; iEC1364_W; iJN1463; iEC1372_W3110; iEC1368_DH5a; iLF82_1304; iNRG857_1313; iG2583_1286; iECSP_1301; iS_1188; iEKO11_1354; iETEC_1333; iECW_1372; iECSF_1327; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iECABU_c1320; iECD_1391; iEcDH1_1363; iECB_1328; iEcE24377_1341; iECNA114_1301; iECOK1_1307; iECO111_1330; iECP_1309; iEcolC_1368; iECO103_1326; iECs_1301; iECS88_1305; iECO26_1355; iECIAI39_1322; iEcHS_1320; iECIAI1_1343; iY75_1357; iAF987; iYL1228; STM_v1_0; iAF1260b; iAF1260; ic_1306; iPC815; iB21_1397; iAPECO1_1312; iSF_1195; iE2348C_1286; iJO1366; iEC042_1314; iBWG_1329; iSbBS512_1146; iSDY_1059; iWFL_1372; iUTI89_1310; iZ_1308; iSFxv_1172; iSFV_1184; iUMNK88_1353; iSSON_1240; iSBO_1134; iUMN146_1321 KEGG Compound: http://identifiers.org/kegg.compound/C20679; CHEBI: http://identifiers.org/chebi/CHEBI:30518; CHEBI: http://identifiers.org/chebi/CHEBI:36271; CHEBI: http://identifiers.org/chebi/CHEBI:36272; CHEBI: http://identifiers.org/chebi/CHEBI:46497; CHEBI: http://identifiers.org/chebi/CHEBI:46502; BioCyc: http://identifiers.org/biocyc/META:TUNGSTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88308; InChI Key: https://identifiers.org/inchikey/PBYZMCDFOULPGH-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15574 tungs; tungs_c uLa4fn_c uLa4fn Undecaprenyl phosphate-4-amino-4-formyl-L-arabinose iEC1364_W; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iECNA114_1301; iEcHS_1320; iECS88_1305; iECO26_1355; iECO103_1326; iECIAI39_1322; iECO111_1330; iECOK1_1307; iEcolC_1368; iECP_1309; iECIAI1_1343; iECs_1301; iJO1366; iEC042_1314; iAPECO1_1312; iB21_1397; iAF1260; iPC815; iBWG_1329; ic_1306; iE2348C_1286; iSF_1195; iG2583_1286; iEKO11_1354; iECW_1372; iETEC_1333; iECSP_1301; iS_1188; iLF82_1304; iECSF_1327; iNRG857_1313; iECUMN_1333; iECSE_1348; iEcSMS35_1347; iYL1228; iAF987; iY75_1357; STM_v1_0; iAF1260b; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iUMN146_1321; iSFV_1184; iSBO_1134; iSSON_1240; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSDY_1059; iWFL_1372; iZ_1308; iSbBS512_1146; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iECBD_1354; iEcDH1_1363; iECD_1391; iECB_1328; iEcE24377_1341 BioCyc: http://identifiers.org/biocyc/META:CPD0-2153; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88505; InChI Key: https://identifiers.org/inchikey/YYVYMEXYAGAGTM-MOVGJWTDSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15575 uLa4fn; uLa4fn_c uaagmda_c uaagmda Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-ala-D-glu-meso-2,6-diaminopimeloyl-D-ala-D-ala iEC1356_Bl21DE3; iML1515; iEK1008; iEC1349_Crooks; iJB785; iJN1463; iEC1344_C; iYS1720; iSynCJ816; iEC1368_DH5a; iCN718; iEC1372_W3110; iEC1364_W; iECW_1372; iECSF_1327; iLF82_1304; iECSP_1301; iNRG857_1313; iETEC_1333; iG2583_1286; iEKO11_1354; iS_1188; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iEcDH1_1363; iECED1_1282; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECD_1391; iECH74115_1262; iECIAI39_1322; iEcHS_1320; iEcolC_1368; iECO26_1355; iECO103_1326; iECOK1_1307; iECNA114_1301; iECP_1309; iECs_1301; iECO111_1330; iECS88_1305; iECIAI1_1343; iAF1260b; iHN637; STM_v1_0; iYO844; iAF987; iJN678; iY75_1357; iYL1228; iSB619; iJN746; iJO1366; iSF_1195; iNJ661; iEC042_1314; iAPECO1_1312; iBWG_1329; ic_1306; iB21_1397; iAF1260; iPC815; iIT341; iE2348C_1286; iUMNK88_1353; iSFxv_1172; iSSON_1240; iSDY_1059; iUMN146_1321; iSBO_1134; iWFL_1372; iSFV_1184; iSbBS512_1146; iZ_1308; iUTI89_1310; iJR904 KEGG Compound: http://identifiers.org/kegg.compound/C05898; CHEBI: http://identifiers.org/chebi/CHEBI:27200; CHEBI: http://identifiers.org/chebi/CHEBI:28138; CHEBI: http://identifiers.org/chebi/CHEBI:61388; CHEBI: http://identifiers.org/chebi/CHEBI:9870; KEGG Glycan: http://identifiers.org/kegg.glycan/G10555; BioCyc: http://identifiers.org/biocyc/META:C6; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722781; InChI Key: https://identifiers.org/inchikey/OXJNZXDFVLDLEI-MBCYCBSHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03495 uaagmda; uaagmda[c]; uaagmda_c uacgam_c uacgam UDP-N-acetyl-D-glucosamine iY75_1357; iAF987; iJN678; iYL1228; STM_v1_0; RECON1; iRC1080; iAF1260b; iYO844; iMM1415; iHN637; iAF692; iLJ478; iNF517; iEC1349_Crooks; iCHOv1; iEC1356_Bl21DE3; iLB1027_lipid; iEK1008; Recon3D; iEC1364_W; iJB785; iYS854; iML1515; iCHOv1_DG44; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECH74115_1262; iECED1_1282; iECD_1391; iECB_1328; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iUMNK88_1353; iUTI89_1310; iSDY_1059; iSBO_1134; iJR904; iSSON_1240; iWFL_1372; iSFxv_1172; iSFV_1184; iUMN146_1321; iZ_1308; iSbBS512_1146; iIS312_Trypomastigote; iIS312_Amastigote; iCN718; iEC1368_DH5a; iYS1720; iEC1344_C; iAM_Pv461; iAM_Pk459; iIS312; iAM_Pc455; iCN900; iIS312_Epimastigote; iEC1372_W3110; iAM_Pf480; iSynCJ816; iAM_Pb448; iJN1463; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECP_1309; iECO26_1355; iECs_1301; iECO111_1330; iECS88_1305; iECOK1_1307; iECSP_1301; iS_1188; iECSF_1327; iG2583_1286; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iECUMN_1333; iECW_1372; iETEC_1333; iECSE_1348; iEKO11_1354; iBWG_1329; iAF1260; iJO1366; iNJ661; ic_1306; iEC042_1314; iSB619; iAPECO1_1312; iJN746; iIT341; iPC815; iE2348C_1286; iB21_1397; iSF_1195 Reactome Compound: http://identifiers.org/reactome/R-ALL-162756; Reactome Compound: http://identifiers.org/reactome/R-ALL-3499326; Reactome Compound: http://identifiers.org/reactome/R-ALL-914003; KEGG Compound: http://identifiers.org/kegg.compound/C00043; CHEBI: http://identifiers.org/chebi/CHEBI:13456; CHEBI: http://identifiers.org/chebi/CHEBI:13473; CHEBI: http://identifiers.org/chebi/CHEBI:13475; CHEBI: http://identifiers.org/chebi/CHEBI:13476; CHEBI: http://identifiers.org/chebi/CHEBI:16264; CHEBI: http://identifiers.org/chebi/CHEBI:22115; CHEBI: http://identifiers.org/chebi/CHEBI:46243; CHEBI: http://identifiers.org/chebi/CHEBI:46287; CHEBI: http://identifiers.org/chebi/CHEBI:57705; CHEBI: http://identifiers.org/chebi/CHEBI:9823; KEGG Glycan: http://identifiers.org/kegg.glycan/G10610; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00290; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62760; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-CFRASDGPSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMSL01010002; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-D-GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47; SEED Compound: http://identifiers.org/seed.compound/cpd00037 uacgam; uacgam[c]; uacgam_c uacmam_c uacmam UDP-N-acetyl-D-mannosamine iEC042_1314; iBWG_1329; ic_1306; iJO1366; iSB619; iE2348C_1286; iB21_1397; iPC815; iSF_1195; iAF1260; iAPECO1_1312; iUMN146_1321; iSDY_1059; iSbBS512_1146; iUTI89_1310; iSFV_1184; iSFxv_1172; iUMNK88_1353; iJR904; iZ_1308; iWFL_1372; iSBO_1134; iSSON_1240; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iML1515; iYS854; iAF1260b; iYL1228; iAF987; iYO844; iY75_1357; iAF692; iHN637; STM_v1_0; iECBD_1354; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iEcDH1_1363; iECB_1328; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iS_1188; iECW_1372; iECSE_1348; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECSF_1327; iEKO11_1354; iNRG857_1313; iG2583_1286; iETEC_1333; iCN718; iYS1720; iEC1364_W; iEC1372_W3110; iCN900; iEC1344_C; iJN1463; iEC1368_DH5a; iECs_1301; iECO103_1326; iECO26_1355; iECOK1_1307; iECP_1309; iEcHS_1320; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECO111_1330 KEGG Compound: http://identifiers.org/kegg.compound/C01170; CHEBI: http://identifiers.org/chebi/CHEBI:13457; CHEBI: http://identifiers.org/chebi/CHEBI:13474; CHEBI: http://identifiers.org/chebi/CHEBI:16287; CHEBI: http://identifiers.org/chebi/CHEBI:22116; CHEBI: http://identifiers.org/chebi/CHEBI:57715; CHEBI: http://identifiers.org/chebi/CHEBI:68623; CHEBI: http://identifiers.org/chebi/CHEBI:68678; CHEBI: http://identifiers.org/chebi/CHEBI:9824; KEGG Glycan: http://identifiers.org/kegg.glycan/G11112; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13112; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-ZYQOOJPVSA-L; BioCyc: http://identifiers.org/biocyc/META:UDP-MANNAC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722740; SEED Compound: http://identifiers.org/seed.compound/cpd00861 uacmam; uacmam[c]; uacmam_c udcpp_c udcpp Undecaprenyl phosphate iY75_1357; iAF987; iYO844; iAF1260b; iJN678; iLJ478; iHN637; STM_v1_0; iYL1228; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iEK1008; iJB785; iML1515; iYS854; iNF517; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECB_1328; iECDH10B_1368; iEC55989_1330; iEcHS_1320; iECABU_c1320; iECED1_1282; iECD_1391; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSBO_1134; iSDY_1059; iSbBS512_1146; iJR904; iZ_1308; iUTI89_1310; iSFV_1184; iSSON_1240; iSFxv_1172; iJN1463; iYS1720; iSynCJ816; iCN900; iEC1368_DH5a; iEC1344_C; iCN718; iEC1372_W3110; iECs_1301; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECO103_1326; iECP_1309; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iLF82_1304; iECSF_1327; iECW_1372; iECSP_1301; iS_1188; iG2583_1286; iEKO11_1354; iNRG857_1313; iETEC_1333; iAF1260; iBWG_1329; iSB619; iIT341; iJN746; iB21_1397; iE2348C_1286; iPC815; iNJ661; iSF_1195; iJO1366; iEC042_1314; iAPECO1_1312; ic_1306 KEGG Compound: http://identifiers.org/kegg.compound/C00348; CHEBI: http://identifiers.org/chebi/CHEBI:15285; CHEBI: http://identifiers.org/chebi/CHEBI:15286; CHEBI: http://identifiers.org/chebi/CHEBI:16141; CHEBI: http://identifiers.org/chebi/CHEBI:57654; CHEBI: http://identifiers.org/chebi/CHEBI:9864; LipidMaps: http://identifiers.org/lipidmaps/LMPR03020006; BioCyc: http://identifiers.org/biocyc/META:UNDECAPRENYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM251; InChI Key: https://identifiers.org/inchikey/UFPHFKCTOZIAFY-RDQGWRCRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00286 udcpp; udcpp[c]; udcpp_c udpgalfur_c udpgalfur UDP-D-galacto-1,4-furanose iJR904; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iIS312_Amastigote; iYS1720; iIS312_Epimastigote; iIS312; iEC1372_W3110; iEC1368_DH5a; iIS312_Trypomastigote; iML1515; iNF517; iEK1008; iECSF_1327; iEcSMS35_1347; iBWG_1329; iNJ661; iJO1366; iAF1260; iY75_1357; iHN637; STM_v1_0; iAF1260b KEGG Compound: http://identifiers.org/kegg.compound/C03733; CHEBI: http://identifiers.org/chebi/CHEBI:66915; CHEBI: http://identifiers.org/chebi/CHEBI:67118; BioCyc: http://identifiers.org/biocyc/META:UDP-D-GALACTO-14-FURANOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2158; InChI Key: https://identifiers.org/inchikey/ZQLQOXLUCGXKHS-SIAUPFDVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02338 udpgalfur; udpgalfur[c]; udpgalfur_c udpglcur_c udpglcur UDP-D-glucuronate iHN637; iYO844; iRC1080; iAF1260b; iYL1228; STM_v1_0; iAF692; iY75_1357; iMM1415; iAF987; RECON1; iLJ478; iAB_RBC_283; iLB1027_lipid; iJB785; iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; iEK1008; iCHOv1; iML1515; Recon3D; iEC1349_Crooks; iNF517; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECABU_c1320; iECH74115_1262; iECB_1328; iEcDH1_1363; iEC55989_1330; iECD_1391; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iWFL_1372; iSFV_1184; iSDY_1059; iJR904; iZ_1308; iUTI89_1310; iUMN146_1321; iSBO_1134; iSFxv_1172; iEC1368_DH5a; iCN900; iEC1344_C; iYS1720; iCN718; iEC1372_W3110; iEC1364_W; iAPECO1_1312; iB21_1397; iAF1260; iSF_1195; iPC815; ic_1306; iE2348C_1286; iEC042_1314; iNJ661; iJO1366; iBWG_1329; iECOK1_1307; iECP_1309; iECs_1301; iECO103_1326; iEcolC_1368; iECS88_1305; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iEcHS_1320; iECNA114_1301; iEKO11_1354; iECSF_1327; iLF82_1304; iG2583_1286; iECW_1372; iS_1188; iNRG857_1313; iECSE_1348; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iETEC_1333 Reactome Compound: http://identifiers.org/reactome/R-ALL-158601; Reactome Compound: http://identifiers.org/reactome/R-ALL-174384; Reactome Compound: http://identifiers.org/reactome/R-ALL-1889970; KEGG Compound: http://identifiers.org/kegg.compound/C00167; CHEBI: http://identifiers.org/chebi/CHEBI:13489; CHEBI: http://identifiers.org/chebi/CHEBI:13506; CHEBI: http://identifiers.org/chebi/CHEBI:17200; CHEBI: http://identifiers.org/chebi/CHEBI:22104; CHEBI: http://identifiers.org/chebi/CHEBI:46309; CHEBI: http://identifiers.org/chebi/CHEBI:58052; CHEBI: http://identifiers.org/chebi/CHEBI:9846; KEGG Glycan: http://identifiers.org/kegg.glycan/G10612; InChI Key: https://identifiers.org/inchikey/HDYANYHVCAPMJV-LXQIFKJMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00935; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01384; BioCyc: http://identifiers.org/biocyc/META:UDP-GLUCURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87; SEED Compound: http://identifiers.org/seed.compound/cpd00144 udpglcur; udpglcur[c]; udpglcur_c xdp_c xdp XDP iEC1368_DH5a; iEC1344_C; iEC1364_W; iYS1720; iEC1372_W3110; iE2348C_1286; iAF1260; iEC042_1314; iB21_1397; iJO1366; ic_1306; iBWG_1329; iAPECO1_1312; iECSE_1348; iG2583_1286; iETEC_1333; iECUMN_1333; iECW_1372; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iNRG857_1313; iECSP_1301; iLF82_1304; iECNA114_1301; iEcolC_1368; iECs_1301; iECO111_1330; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECO26_1355; iEcHS_1320; iECP_1309; STM_v1_0; iAF1260b; iY75_1357; iYL1228; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iSbBS512_1146; iWFL_1372; iSFV_1184; iUMN146_1321; iSSON_1240; iSFxv_1172; iSDY_1059; iSBO_1134; iZ_1308; iUMNK88_1353; iUTI89_1310; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECDH10B_1368; iECD_1391; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECED1_1282 KEGG Compound: http://identifiers.org/kegg.compound/C01337; CHEBI: http://identifiers.org/chebi/CHEBI:10048; CHEBI: http://identifiers.org/chebi/CHEBI:59884; BioCyc: http://identifiers.org/biocyc/META:XDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4133; InChI Key: https://identifiers.org/inchikey/YMOPVQQBWLGDOD-UUOKFMHZSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00972 xdp; xdp_c xyl__D_c xyl__D D-Xylose iEC042_1314; iMM904; iND750; iNJ661; iAPECO1_1312; iSF_1195; ic_1306; iAF1260; iB21_1397; iJO1366; iPC815; iE2348C_1286; iBWG_1329; iYO844; iHN637; iLJ478; iY75_1357; iMM1415; iAF1260b; STM_v1_0; RECON1; iYL1228; iUMNK88_1353; iSSON_1240; iSFxv_1172; iZ_1308; iJR904; iWFL_1372; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iSBO_1134; iECSE_1348; iECW_1372; iS_1188; iEcSMS35_1347; iECSF_1327; iLF82_1304; iG2583_1286; iNRG857_1313; iECUMN_1333; iEKO11_1354; iECSP_1301; iETEC_1333; iML1515; iLB1027_lipid; iEC1356_Bl21DE3; iCHOv1_DG44; iCHOv1; iYS854; iEC1349_Crooks; iNF517; Recon3D; iEC1364_W; iEC1344_C; iEC1372_W3110; iYS1720; iCN900; iEC1368_DH5a; iCN718; iECH74115_1262; iEcDH1_1363; iECED1_1282; iECD_1391; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECB_1328; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iECIAI1_1343; iECP_1309; iECO26_1355; iECS88_1305; iECO111_1330; iECIAI39_1322; iECs_1301; iECO103_1326; iEcolC_1368; iECOK1_1307; iECNA114_1301; iEcHS_1320 Reactome Compound: http://identifiers.org/reactome/R-ALL-2090063; KEGG Compound: http://identifiers.org/kegg.compound/C00181; CHEBI: http://identifiers.org/chebi/CHEBI:53455; CHEBI: http://identifiers.org/chebi/CHEBI:65327; KEGG Drug: http://identifiers.org/kegg.drug/D06346; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00098; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03763; BioCyc: http://identifiers.org/biocyc/META:D-Xylopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM348; InChI Key: https://identifiers.org/inchikey/SRBFZHDQGSBBOR-IOVATXLUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00154 xyl-D[c]; xyl_DASH_D_c; xyl_D[c]; xyl_D_c; xyl__D; xyl__D_c xylu__D_c xylu__D D-Xylulose iEcHS_1320; iECP_1309; iECO111_1330; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECNA114_1301; iECO26_1355; iEcolC_1368; iECOK1_1307; iECO103_1326; iECS88_1305; iG2583_1286; iECSE_1348; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iS_1188; iETEC_1333; iECSF_1327; iECSP_1301; iECUMN_1333; iECW_1372; iLF82_1304; iAB_RBC_283; iY75_1357; iHN637; iYL1228; STM_v1_0; iMM1415; iAT_PLT_636; iYO844; iLJ478; iAF1260b; RECON1; iND750; iSF_1195; iAF1260; iE2348C_1286; iNJ661; iMM904; iAPECO1_1312; iEC042_1314; ic_1306; iJO1366; iBWG_1329; iPC815; iB21_1397; iSDY_1059; iSbBS512_1146; iUTI89_1310; iJR904; iSBO_1134; iZ_1308; iWFL_1372; iSFxv_1172; iSSON_1240; iUMNK88_1353; iUMN146_1321; iSFV_1184; iECD_1391; iECB_1328; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; Recon3D; iCHOv1_DG44; iML1515; iLB1027_lipid; iNF517; iEC1349_Crooks; iEC1356_Bl21DE3; iEK1008; iCHOv1; iYS854; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1364_W; iEC1372_W3110; iCN900 Reactome Compound: http://identifiers.org/reactome/R-ALL-5661281; KEGG Compound: http://identifiers.org/kegg.compound/C00310; CHEBI: http://identifiers.org/chebi/CHEBI:13035; CHEBI: http://identifiers.org/chebi/CHEBI:17140; CHEBI: http://identifiers.org/chebi/CHEBI:21120; CHEBI: http://identifiers.org/chebi/CHEBI:4268; CHEBI: http://identifiers.org/chebi/CHEBI:46514; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00654; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01644; BioCyc: http://identifiers.org/biocyc/META:D-XYLULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM597; InChI Key: https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-WUJLRWPWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00259 xylu-D[c]; xylu_DASH_D_c; xylu_D[c]; xylu_D_c; xylu__D; xylu__D_c 23camp_e 23camp 2',3'-Cyclic AMP iEC55989_1330; iBWG_1329; iAF1260; iPC815; iSF_1195; iJO1366; iB21_1397; ic_1306; iAPECO1_1312; iE2348C_1286; iEC042_1314; STM_v1_0; iY75_1357; iAF1260b; iUMNK88_1353; iSFxv_1172; iSDY_1059; iSBO_1134; iUTI89_1310; iUMN146_1321; iSFV_1184; iSSON_1240; iWFL_1372; iZ_1308; iYL1228; iEcSMS35_1347; iECW_1372; iSbBS512_1146; iS_1188; iEKO11_1354; iLF82_1304; iNRG857_1313; iG2583_1286; iECSF_1327; iECSP_1301; iETEC_1333; iECUMN_1333; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iECH74115_1262; iECABU_c1320; iECD_1391; iECDH10B_1368; iEcE24377_1341; iECB_1328; iECP_1309; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECO111_1330; iECs_1301; iECOK1_1307; iECO103_1326; iECO26_1355; iEcolC_1368; iECNA114_1301; iECSE_1348 KEGG Compound: http://identifiers.org/kegg.compound/C02353; CHEBI: http://identifiers.org/chebi/CHEBI:19212; CHEBI: http://identifiers.org/chebi/CHEBI:27844; CHEBI: http://identifiers.org/chebi/CHEBI:40469; CHEBI: http://identifiers.org/chebi/CHEBI:60879; CHEBI: http://identifiers.org/chebi/CHEBI:823; InChI Key: https://identifiers.org/inchikey/KMYWVDDIPVNLME-KQYNXXCUSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-3707; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2598; SEED Compound: http://identifiers.org/seed.compound/cpd01570 23camp; 23camp_e 23ccmp_e 23ccmp 2',3'-Cyclic CMP iECIAI39_1322; iECSE_1348; iECNA114_1301; iEcolC_1368; iECO26_1355; iECO103_1326; iECOK1_1307; iECP_1309; iECO111_1330; iECs_1301; iECS88_1305; iECIAI1_1343; iNRG857_1313; iEKO11_1354; iSbBS512_1146; iECSP_1301; iLF82_1304; iEcSMS35_1347; iECW_1372; iECSF_1327; iETEC_1333; iG2583_1286; iS_1188; iECUMN_1333; iAF1260b; iY75_1357; STM_v1_0; iPC815; iJO1366; iSF_1195; iB21_1397; iAF1260; iBWG_1329; iEC042_1314; ic_1306; iAPECO1_1312; iE2348C_1286; iEC55989_1330; iSSON_1240; iUMNK88_1353; iSDY_1059; iSFV_1184; iSFxv_1172; iWFL_1372; iZ_1308; iUMN146_1321; iUTI89_1310; iYL1228; iSBO_1134; iECABU_c1320; iECBD_1354; iECD_1391; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iEcHS_1320; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iEC1364_W; iML1515; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C02354; CHEBI: http://identifiers.org/chebi/CHEBI:19213; CHEBI: http://identifiers.org/chebi/CHEBI:27652; CHEBI: http://identifiers.org/chebi/CHEBI:60877; CHEBI: http://identifiers.org/chebi/CHEBI:824; BioCyc: http://identifiers.org/biocyc/META:CPD-3713; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3148; InChI Key: https://identifiers.org/inchikey/NMPZCCZXCOMSDQ-XVFCMESISA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01571 23ccmp; 23ccmp_e 23cgmp_e 23cgmp 2',3'-Cyclic GMP iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iEC042_1314; iPC815; iE2348C_1286; iB21_1397; iEC55989_1330; iAF1260; iSF_1195; iAPECO1_1312; iJO1366; iBWG_1329; ic_1306; iLF82_1304; iECSP_1301; iETEC_1333; iECUMN_1333; iEKO11_1354; iNRG857_1313; iS_1188; iECW_1372; iEcSMS35_1347; iECSF_1327; iG2583_1286; iSbBS512_1146; iECO111_1330; iECIAI39_1322; iECSE_1348; iECP_1309; iECS88_1305; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO26_1355; iECO103_1326; iAF1260b; STM_v1_0; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iZ_1308; iSSON_1240; iYL1228; iSBO_1134; iSFV_1184; iWFL_1372; iSDY_1059; iSFxv_1172; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECED1_1282; iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iECABU_c1320 KEGG Compound: http://identifiers.org/kegg.compound/C06194; CHEBI: http://identifiers.org/chebi/CHEBI:19214; CHEBI: http://identifiers.org/chebi/CHEBI:28181; CHEBI: http://identifiers.org/chebi/CHEBI:60837; CHEBI: http://identifiers.org/chebi/CHEBI:825; BioCyc: http://identifiers.org/biocyc/META:CPD-3709; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3149; InChI Key: https://identifiers.org/inchikey/UASRYODFRYWBRC-UUOKFMHZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03702 23cgmp; 23cgmp_e 23dappa_e 23dappa 2,3-diaminopropionate iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iCN900; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECP_1309; iECNA114_1301; iECSE_1348; iEcolC_1368; iECO103_1326; iECO26_1355; iECOK1_1307; iECs_1301; iECS88_1305; iEcDH1_1363; iECED1_1282; iEcHS_1320; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECD_1391; iECB_1328; iECBD_1354; iECABU_c1320; iSF_1195; iB21_1397; iJO1366; iBWG_1329; iEC042_1314; iEC55989_1330; iPC815; iE2348C_1286; iAF1260; iAPECO1_1312; ic_1306; iY75_1357; STM_v1_0; iAF1260b; iETEC_1333; iSbBS512_1146; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECW_1372; iS_1188; iECSP_1301; iEKO11_1354; iECSF_1327; iSSON_1240; iZ_1308; iSFV_1184; iWFL_1372; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iSBO_1134; iUMN146_1321; iYL1228; iSDY_1059 KEGG Compound: http://identifiers.org/kegg.compound/C03401; KEGG Compound: http://identifiers.org/kegg.compound/C06393; CHEBI: http://identifiers.org/chebi/CHEBI:11419; CHEBI: http://identifiers.org/chebi/CHEBI:13043; CHEBI: http://identifiers.org/chebi/CHEBI:16303; CHEBI: http://identifiers.org/chebi/CHEBI:18383; CHEBI: http://identifiers.org/chebi/CHEBI:19309; CHEBI: http://identifiers.org/chebi/CHEBI:21190; CHEBI: http://identifiers.org/chebi/CHEBI:42159; CHEBI: http://identifiers.org/chebi/CHEBI:42164; CHEBI: http://identifiers.org/chebi/CHEBI:49983; CHEBI: http://identifiers.org/chebi/CHEBI:57721; CHEBI: http://identifiers.org/chebi/CHEBI:58468; CHEBI: http://identifiers.org/chebi/CHEBI:6153; CHEBI: http://identifiers.org/chebi/CHEBI:84374; CHEBI: http://identifiers.org/chebi/CHEBI:876; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02006; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100051; BioCyc: http://identifiers.org/biocyc/META:23-Diaminopropanoate; BioCyc: http://identifiers.org/biocyc/META:L-23-DIAMINOPROPANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91374; InChI Key: https://identifiers.org/inchikey/PECYZEOJVXMISF-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02150; SEED Compound: http://identifiers.org/seed.compound/cpd03828; SEED Compound: http://identifiers.org/seed.compound/cpd21925 23dappa; 23dappa_e 2ddglcn_e 2ddglcn 2-Dehydro-3-deoxy-D-gluconate STM_v1_0; iAF1260b; iYO844; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECB_1328; iECED1_1282; iEcHS_1320; iECBD_1354; iEcDH1_1363; iSFxv_1172; iSBO_1134; iSDY_1059; iUTI89_1310; iJR904; iWFL_1372; iSFV_1184; iUMN146_1321; iUMNK88_1353; iZ_1308; iSSON_1240; iYL1228; iEC1344_C; iYS1720; iJN1463; iEC1368_DH5a; iEC1372_W3110; iCN900; ic_1306; iJN746; iE2348C_1286; iAF1260; iPC815; iEC042_1314; iSF_1195; iAPECO1_1312; iB21_1397; iJO1366; iBWG_1329; iEC55989_1330; iECO26_1355; iECSE_1348; iECs_1301; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECO111_1330; iECP_1309; iECO103_1326; iECIAI1_1343; iECNA114_1301; iEKO11_1354; iNRG857_1313; iS_1188; iECW_1372; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iLF82_1304; iECSP_1301; iECSF_1327; iSbBS512_1146 KEGG Compound: http://identifiers.org/kegg.compound/C00204; CHEBI: http://identifiers.org/chebi/CHEBI:1059; CHEBI: http://identifiers.org/chebi/CHEBI:11550; CHEBI: http://identifiers.org/chebi/CHEBI:17032; CHEBI: http://identifiers.org/chebi/CHEBI:19530; CHEBI: http://identifiers.org/chebi/CHEBI:57990; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050475; BioCyc: http://identifiers.org/biocyc/META:2-DEHYDRO-3-DEOXY-D-GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM440; InChI Key: https://identifiers.org/inchikey/WPAMZTWLKIDIOP-WVZVXSGGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00176 2ddglcn; 2ddglcn_e 3gmp_e 3gmp Guanosine 3 phosphate C10H12N5O8P iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iPC815; ic_1306; iAPECO1_1312; iSF_1195; iEC042_1314; iEC55989_1330; iJO1366; iB21_1397; iAF1260; iE2348C_1286; iBWG_1329; iG2583_1286; iECSP_1301; iEKO11_1354; iECW_1372; iLF82_1304; iSbBS512_1146; iECUMN_1333; iETEC_1333; iS_1188; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iECO111_1330; iECSE_1348; iEcolC_1368; iECO26_1355; iECIAI1_1343; iECs_1301; iECO103_1326; iECNA114_1301; iECOK1_1307; iECP_1309; iECS88_1305; iECIAI39_1322; iAF1260b; iY75_1357; STM_v1_0; iYO844; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iYS854; iML1515; iUMNK88_1353; iSFV_1184; iSFxv_1172; iZ_1308; iWFL_1372; iUTI89_1310; iSSON_1240; iYL1228; iSBO_1134; iSDY_1059; iUMN146_1321; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECBD_1354; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iECB_1328; iECD_1391; iECDH10B_1368; iEcDH1_1363 KEGG Compound: http://identifiers.org/kegg.compound/C06193; CHEBI: http://identifiers.org/chebi/CHEBI:24447; CHEBI: http://identifiers.org/chebi/CHEBI:28072; CHEBI: http://identifiers.org/chebi/CHEBI:39948; CHEBI: http://identifiers.org/chebi/CHEBI:42888; CHEBI: http://identifiers.org/chebi/CHEBI:5567; CHEBI: http://identifiers.org/chebi/CHEBI:60732; BioCyc: http://identifiers.org/biocyc/META:CPD-3708; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2183; InChI Key: https://identifiers.org/inchikey/ZDPUTNZENXVHJC-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03701 3gmp; 3gmp_e 3hcinnm_e 3hcinnm 3-hydroxycinnamic acid iECABU_c1320; iECDH10B_1368; iECH74115_1262; iECB_1328; iECED1_1282; iECBD_1354; iEcHS_1320; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECNA114_1301; iECSE_1348; iECIAI1_1343; iECO103_1326; iECS88_1305; iEcolC_1368; iECs_1301; iECIAI39_1322; iECP_1309; iECOK1_1307; iECO111_1330; iECO26_1355; iEC042_1314; iB21_1397; ic_1306; iBWG_1329; iPC815; iEC55989_1330; iSF_1195; iE2348C_1286; iAPECO1_1312; iJO1366; iAF1260; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iECW_1372; iECSF_1327; iECSP_1301; iLF82_1304; iS_1188; iSbBS512_1146; iNRG857_1313; iECUMN_1333; iETEC_1333; iJR904; iZ_1308; iSSON_1240; iYL1228; iSDY_1059; iWFL_1372; iUMNK88_1353; iSBO_1134; iSFV_1184; iUMN146_1321; iUTI89_1310; iSFxv_1172; iAF1260b; STM_v1_0; iY75_1357; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C12621; CHEBI: http://identifiers.org/chebi/CHEBI:32357; CHEBI: http://identifiers.org/chebi/CHEBI:47925; CHEBI: http://identifiers.org/chebi/CHEBI:47927; CHEBI: http://identifiers.org/chebi/CHEBI:47928; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01713; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62774; InChI Key: https://identifiers.org/inchikey/KKSDGJDHHZEWEP-SNAWJCMRSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-10797; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1799; SEED Compound: http://identifiers.org/seed.compound/cpd09252 3hcinnm; 3hcinnm_e LalaLglu_e LalaLglu L-alanine-L-glutamate iY75_1357; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEcHS_1320; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iECBD_1354; iECABU_c1320; iEcE24377_1341; iECB_1328; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iSFV_1184; iUTI89_1310; iZ_1308; iWFL_1372; iSDY_1059; iSSON_1240; iUMN146_1321; iUMNK88_1353; iSBO_1134; iSFxv_1172; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJO1366; iBWG_1329; iEC55989_1330; iSF_1195; iE2348C_1286; iEC042_1314; iB21_1397; ic_1306; iAPECO1_1312; iECIAI39_1322; iECO26_1355; iECP_1309; iECO111_1330; iECOK1_1307; iECs_1301; iECNA114_1301; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECO103_1326; iECSE_1348; iETEC_1333; iECSF_1327; iLF82_1304; iECW_1372; iG2583_1286; iEcSMS35_1347; iS_1188; iECSP_1301; iSbBS512_1146; iEKO11_1354; iNRG857_1313; iECUMN_1333 KEGG Compound: http://identifiers.org/kegg.compound/C20958; CHEBI: http://identifiers.org/chebi/CHEBI:61396; CHEBI: http://identifiers.org/chebi/CHEBI:61565; BioCyc: http://identifiers.org/biocyc/META:CPD0-1445; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4026; InChI Key: https://identifiers.org/inchikey/VYZAGTDAHUIRQA-WHFBIAKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15388 LalaLglu; LalaLglu_e ac_e ac Acetate iECSP_1301; iECUMN_1333; iETEC_1333; iECSF_1327; iLF82_1304; iNRG857_1313; iECW_1372; iEKO11_1354; iS_1188; iG2583_1286; iEcSMS35_1347; iSbBS512_1146; iUMN146_1321; iSFV_1184; iUTI89_1310; iUMNK88_1353; iSDY_1059; iYL1228; iZ_1308; iSFxv_1172; e_coli_core; iJR904; iSBO_1134; iSSON_1240; iWFL_1372; iEK1008; iNF517; iEC1364_W; iML1515; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; Recon3D; iCHOv1_DG44; STM_v1_0; iCHOv1; iRC1080; iAF987; iHN637; iAB_RBC_283; iLJ478; iAF692; iMM1415; iAT_PLT_636; iYO844; iAF1260b; iJN678; RECON1; iY75_1357; iECDH10B_1368; iECH74115_1262; iECD_1391; iECED1_1282; iECB_1328; iEcE24377_1341; iEcHS_1320; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECP_1309; iECS88_1305; iECIAI1_1343; iECs_1301; iECO103_1326; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECO111_1330; iECSE_1348; iEcolC_1368; iECNA114_1301; iAM_Pb448; iIS312_Epimastigote; iAM_Pk459; iIS312; iCN900; iJN1463; iAM_Pf480; iEC1344_C; iYS1720; iIS312_Amastigote; iEC1372_W3110; iEC1368_DH5a; iCN718; iAM_Pv461; iSynCJ816; iAM_Pc455; iIS312_Trypomastigote; iAPECO1_1312; iMM904; iPC815; iJO1366; iB21_1397; iIT341; ic_1306; iE2348C_1286; iJN746; iBWG_1329; iND750; iEC042_1314; iEC55989_1330; iSF_1195; iAF1260 Reactome Compound: http://identifiers.org/reactome/R-ALL-113539; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524044; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022890; Reactome Compound: http://identifiers.org/reactome/R-ALL-29416; Reactome Compound: http://identifiers.org/reactome/R-ALL-390305; KEGG Compound: http://identifiers.org/kegg.compound/C00033; CHEBI: http://identifiers.org/chebi/CHEBI:13704; CHEBI: http://identifiers.org/chebi/CHEBI:15366; CHEBI: http://identifiers.org/chebi/CHEBI:22165; CHEBI: http://identifiers.org/chebi/CHEBI:22169; CHEBI: http://identifiers.org/chebi/CHEBI:2387; CHEBI: http://identifiers.org/chebi/CHEBI:30089; CHEBI: http://identifiers.org/chebi/CHEBI:40480; CHEBI: http://identifiers.org/chebi/CHEBI:40486; KEGG Drug: http://identifiers.org/kegg.drug/D00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00042; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010002; BioCyc: http://identifiers.org/biocyc/META:ACET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26; InChI Key: https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00029 ac; ac[e]; ac_e adn_e adn Adenosine iCHOv1_DG44; iML1515; iEC1364_W; iEC1356_Bl21DE3; Recon3D; iYS854; iEC1349_Crooks; iAM_Pv461; iEC1344_C; iAM_Pf480; iYS1720; iAM_Pb448; iAM_Pk459; iAM_Pc455; iCN900; iEC1372_W3110; iCN718; iJN1463; iEC1368_DH5a; iECIAI1_1343; iECSE_1348; iECP_1309; iECO26_1355; iECs_1301; iECIAI39_1322; iECS88_1305; iECO103_1326; iECNA114_1301; iECO111_1330; iECOK1_1307; iEcolC_1368; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECB_1328; iECBD_1354; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iECD_1391; iEcE24377_1341; iIT341; iBWG_1329; iB21_1397; iMM904; iJO1366; ic_1306; iEC042_1314; iEC55989_1330; iPC815; iND750; iE2348C_1286; iSF_1195; iAF1260; iAPECO1_1312; iSB619; iCHOv1; iY75_1357; iAB_RBC_283; iYO844; iAT_PLT_636; STM_v1_0; iAF1260b; RECON1; iMM1415; iEKO11_1354; iS_1188; iNRG857_1313; iG2583_1286; iECW_1372; iECSF_1327; iECUMN_1333; iECSP_1301; iSbBS512_1146; iLF82_1304; iETEC_1333; iEcSMS35_1347; iUTI89_1310; iUMNK88_1353; iSDY_1059; iSFxv_1172; iUMN146_1321; iYL1228; iSFV_1184; iWFL_1372; iSSON_1240; iSBO_1134; iZ_1308; iJR904 Reactome Compound: http://identifiers.org/reactome/R-ALL-83908; Reactome Compound: http://identifiers.org/reactome/R-ALL-83909; Reactome Compound: http://identifiers.org/reactome/R-ALL-8857850; KEGG Compound: http://identifiers.org/kegg.compound/C00212; CHEBI: http://identifiers.org/chebi/CHEBI:13734; CHEBI: http://identifiers.org/chebi/CHEBI:16335; CHEBI: http://identifiers.org/chebi/CHEBI:22237; CHEBI: http://identifiers.org/chebi/CHEBI:2472; CHEBI: http://identifiers.org/chebi/CHEBI:40558; CHEBI: http://identifiers.org/chebi/CHEBI:40825; CHEBI: http://identifiers.org/chebi/CHEBI:40906; CHEBI: http://identifiers.org/chebi/CHEBI:40911; KEGG Drug: http://identifiers.org/kegg.drug/D00045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04421; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM212; InChI Key: https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00182 adn; adn[e]; adn_e adocbl_e adocbl Adenosylcobalamin iSBO_1134; iYL1228; iWFL_1372; iUMNK88_1353; iZ_1308; iUTI89_1310; iSDY_1059; iSFxv_1172; iUMN146_1321; iSFV_1184; iSSON_1240; iECED1_1282; iECABU_c1320; iEcDH1_1363; iECD_1391; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320; iECB_1328; iEcE24377_1341; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1364_W; iEC1349_Crooks; iEK1008; iML1515; iEC1356_Bl21DE3; iEcolC_1368; iECIAI39_1322; iECP_1309; iECO103_1326; iECSE_1348; iECNA114_1301; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECS88_1305; iECs_1301; iECO111_1330; iETEC_1333; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iS_1188; iECUMN_1333; iECSP_1301; iEKO11_1354; iECW_1372; iSbBS512_1146; iG2583_1286; iLF82_1304; iB21_1397; iAPECO1_1312; iSF_1195; iJO1366; iBWG_1329; ic_1306; iEC55989_1330; iAF1260; iPC815; iEC042_1314; iE2348C_1286; STM_v1_0; iAF1260b; iY75_1357; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-3159297; KEGG Compound: http://identifiers.org/kegg.compound/C00194; KEGG Drug: http://identifiers.org/kegg.drug/D00042; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02086; BioCyc: http://identifiers.org/biocyc/META:ADENOSYLCOBALAMIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90703; InChI Key: https://identifiers.org/inchikey/ZIHHMGTYZOSFRC-QRVZQHAISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00166 adocbl; adocbl[e]; adocbl_e ala__D_e ala__D D-Alanine iIS312_Epimastigote; iYS1720; iEC1368_DH5a; iEC1344_C; iIS312_Amastigote; iJN1463; iIS312_Trypomastigote; iEC1372_W3110; iCN718; iIS312; iBWG_1329; iIT341; iAF1260; iEC55989_1330; iAPECO1_1312; iSB619; iNJ661; iE2348C_1286; ic_1306; iPC815; iJO1366; iB21_1397; iEC042_1314; iSF_1195; iLF82_1304; iECUMN_1333; iECSP_1301; iECSF_1327; iECW_1372; iG2583_1286; iETEC_1333; iNRG857_1313; iS_1188; iEcSMS35_1347; iEKO11_1354; iEcolC_1368; iECO103_1326; iECO26_1355; iECS88_1305; iECO111_1330; iECOK1_1307; iECs_1301; iECNA114_1301; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECSE_1348; iCHOv1; iY75_1357; iMM1415; STM_v1_0; iYO844; iAF1260b; iHN637; RECON1; iYS854; Recon3D; iEC1349_Crooks; iEK1008; iEC1364_W; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iNF517; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iZ_1308; iSBO_1134; iUMNK88_1353; iWFL_1372; iSDY_1059; iSFxv_1172; iJR904; iYL1228; iSSON_1240; iSFV_1184; iECH74115_1262; iECED1_1282; iECBD_1354; iECB_1328; iECDH10B_1368; iECABU_c1320; iECD_1391; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECDH1ME8569_1439 KEGG Compound: http://identifiers.org/kegg.compound/C00133; CHEBI: http://identifiers.org/chebi/CHEBI:10840; CHEBI: http://identifiers.org/chebi/CHEBI:12899; CHEBI: http://identifiers.org/chebi/CHEBI:15570; CHEBI: http://identifiers.org/chebi/CHEBI:20893; CHEBI: http://identifiers.org/chebi/CHEBI:32435; CHEBI: http://identifiers.org/chebi/CHEBI:32436; CHEBI: http://identifiers.org/chebi/CHEBI:4087; CHEBI: http://identifiers.org/chebi/CHEBI:41756; CHEBI: http://identifiers.org/chebi/CHEBI:41798; CHEBI: http://identifiers.org/chebi/CHEBI:41848; CHEBI: http://identifiers.org/chebi/CHEBI:41877; CHEBI: http://identifiers.org/chebi/CHEBI:57416; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01310; BioCyc: http://identifiers.org/biocyc/META:D-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM156; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00117 ala-D[e]; ala_DASH_D_e; ala_D[e]; ala_D_e; ala__D; ala__D_e alaala_e alaala D-Alanyl-D-alanine Recon3D; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; iML1515; iEC1356_Bl21DE3; iYS1720; iJN1463; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iECs_1301; iECO26_1355; iECSE_1348; iECO103_1326; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECP_1309; iECOK1_1307; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECABU_c1320; iEcE24377_1341; iECED1_1282; iECBD_1354; iEcDH1_1363; iB21_1397; iE2348C_1286; iBWG_1329; iJO1366; iSF_1195; iEC55989_1330; iAF1260; ic_1306; iPC815; iEC042_1314; iAPECO1_1312; STM_v1_0; iYO844; iY75_1357; iCHOv1; iAF1260b; iHN637; iECW_1372; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iECSP_1301; iETEC_1333; iG2583_1286; iS_1188; iLF82_1304; iECSF_1327; iEKO11_1354; iSBO_1134; iUMNK88_1353; iUMN146_1321; iSSON_1240; iWFL_1372; iYL1228; iSFV_1184; iSFxv_1172; iZ_1308; iSbBS512_1146; iSDY_1059; iUTI89_1310 KEGG Compound: http://identifiers.org/kegg.compound/C00993; CHEBI: http://identifiers.org/chebi/CHEBI:12900; CHEBI: http://identifiers.org/chebi/CHEBI:13749; CHEBI: http://identifiers.org/chebi/CHEBI:16576; CHEBI: http://identifiers.org/chebi/CHEBI:20894; CHEBI: http://identifiers.org/chebi/CHEBI:4088; CHEBI: http://identifiers.org/chebi/CHEBI:57822; InChI Key: https://identifiers.org/inchikey/DEFJQIDDEAULHB-QWWZWVQMSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03459; BioCyc: http://identifiers.org/biocyc/META:D-ALA-D-ALA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM669; SEED Compound: http://identifiers.org/seed.compound/cpd00731 alaala; alaala[e]; alaala_e arbt_e arbt Arbutin C12H16O7 iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iCN900; iEC55989_1330; iEC042_1314; iB21_1397; iBWG_1329; iSF_1195; iE2348C_1286; ic_1306; iJO1366; iAPECO1_1312; iEcSMS35_1347; iS_1188; iECUMN_1333; iECSF_1327; iG2583_1286; iNRG857_1313; iETEC_1333; iECSP_1301; iECW_1372; iLF82_1304; iEKO11_1354; iECOK1_1307; iECO103_1326; iECP_1309; iECSE_1348; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO26_1355; iECO111_1330; iECS88_1305; iECIAI39_1322; iECNA114_1301; iYO844; iY75_1357; iYS854; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; iSDY_1059; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSBO_1134; iSbBS512_1146; iSFxv_1172; iSSON_1240; iWFL_1372; iSFV_1184; iZ_1308; iECB_1328; iEcE24377_1341; iECBD_1354; iECED1_1282; iECD_1391; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262 InChI Key: https://identifiers.org/inchikey/BJRNKVDFDLYUGJ-RMPHRYRLSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C06186; CHEBI: http://identifiers.org/chebi/CHEBI:14417; CHEBI: http://identifiers.org/chebi/CHEBI:18305; CHEBI: http://identifiers.org/chebi/CHEBI:2806; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29943; BioCyc: http://identifiers.org/biocyc/META:HYDROQUINONE-O-BETA-D-GLUCOPYRANOSIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2683; SEED Compound: http://identifiers.org/seed.compound/cpd03696 arbt; arbt_e ascb__L_e ascb__L L-Ascorbate RECON1; iAT_PLT_636; iCHOv1; STM_v1_0; iMM1415; iAF1260b; iAB_RBC_283; iY75_1357; iEC1356_Bl21DE3; iYS854; iEC1364_W; Recon3D; iCHOv1_DG44; iML1515; iEC1349_Crooks; iECABU_c1320; iEcDH1_1363; iECED1_1282; iEcHS_1320; iECBD_1354; iECH74115_1262; iECB_1328; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iSbBS512_1146; iWFL_1372; iSDY_1059; iSFV_1184; iSFxv_1172; iSBO_1134; iYL1228; iUMNK88_1353; iZ_1308; iUMN146_1321; iSSON_1240; iUTI89_1310; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; ic_1306; iB21_1397; iJO1366; iPC815; iE2348C_1286; iBWG_1329; iEC55989_1330; iSF_1195; iEC042_1314; iAF1260; iAPECO1_1312; iECs_1301; iECSE_1348; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECO26_1355; iECP_1309; iECNA114_1301; iECO111_1330; iG2583_1286; iECSF_1327; iS_1188; iETEC_1333; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iECW_1372; iECSP_1301; iECUMN_1333; iNRG857_1313 Reactome Compound: http://identifiers.org/reactome/R-ALL-198816; Reactome Compound: http://identifiers.org/reactome/R-ALL-198836; Reactome Compound: http://identifiers.org/reactome/R-ALL-351595; KEGG Compound: http://identifiers.org/kegg.compound/C00072; KEGG Compound: http://identifiers.org/kegg.compound/C20364; CHEBI: http://identifiers.org/chebi/CHEBI:13082; CHEBI: http://identifiers.org/chebi/CHEBI:13861; CHEBI: http://identifiers.org/chebi/CHEBI:17208; CHEBI: http://identifiers.org/chebi/CHEBI:21240; CHEBI: http://identifiers.org/chebi/CHEBI:2868; CHEBI: http://identifiers.org/chebi/CHEBI:29073; CHEBI: http://identifiers.org/chebi/CHEBI:38290; CHEBI: http://identifiers.org/chebi/CHEBI:40892; CHEBI: http://identifiers.org/chebi/CHEBI:43473; InChI Key: https://identifiers.org/inchikey/CIWBSHSKHKDKBQ-JLAZNSOCSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00018; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00044; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14273; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29945; BioCyc: http://identifiers.org/biocyc/META:ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM129; SEED Compound: http://identifiers.org/seed.compound/cpd00059 ascb_DASH_L_e; ascb_L[e]; ascb_L_e; ascb__L; ascb__L_e asn__L_e asn__L L-Asparagine iEKO11_1354; iG2583_1286; iECSF_1327; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iECSP_1301; iNRG857_1313; iETEC_1333; iECW_1372; iS_1188; iUMN146_1321; iSbBS512_1146; iSBO_1134; iZ_1308; iUTI89_1310; iSDY_1059; iJR904; iUMNK88_1353; iSFxv_1172; iSFV_1184; iYL1228; iWFL_1372; iSSON_1240; iNF517; iEC1364_W; iML1515; iYS854; iEC1349_Crooks; iEK1008; iCHOv1_DG44; Recon3D; iEC1356_Bl21DE3; iHN637; STM_v1_0; iAF1260b; iAT_PLT_636; RECON1; iMM1415; iCHOv1; iY75_1357; iYO844; iECABU_c1320; iECH74115_1262; iECB_1328; iECD_1391; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECP_1309; iECSE_1348; iECO111_1330; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECs_1301; iECNA114_1301; iECS88_1305; iECIAI1_1343; iCN718; iAM_Pc455; iAM_Pk459; iYS1720; iIS312_Epimastigote; iJN1463; iEC1372_W3110; iAM_Pf480; iAM_Pv461; iEC1368_DH5a; iEC1344_C; iIS312; iCN900; iIS312_Trypomastigote; iIS312_Amastigote; iAM_Pb448; iEC55989_1330; ic_1306; iBWG_1329; iE2348C_1286; iMM904; iPC815; iSF_1195; iJO1366; iIT341; iAPECO1_1312; iNJ661; iND750; iEC042_1314; iAF1260; iB21_1397 Reactome Compound: http://identifiers.org/reactome/R-ALL-29642; Reactome Compound: http://identifiers.org/reactome/R-ALL-379703; KEGG Compound: http://identifiers.org/kegg.compound/C00152; KEGG Compound: http://identifiers.org/kegg.compound/C16438; CHEBI: http://identifiers.org/chebi/CHEBI:13083; CHEBI: http://identifiers.org/chebi/CHEBI:17196; CHEBI: http://identifiers.org/chebi/CHEBI:21242; CHEBI: http://identifiers.org/chebi/CHEBI:22653; CHEBI: http://identifiers.org/chebi/CHEBI:32650; CHEBI: http://identifiers.org/chebi/CHEBI:32651; CHEBI: http://identifiers.org/chebi/CHEBI:32660; CHEBI: http://identifiers.org/chebi/CHEBI:32661; CHEBI: http://identifiers.org/chebi/CHEBI:40902; CHEBI: http://identifiers.org/chebi/CHEBI:58048; CHEBI: http://identifiers.org/chebi/CHEBI:6191; InChI Key: https://identifiers.org/inchikey/DCXYFEDJOCDNAF-REOHCLBHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00168; BioCyc: http://identifiers.org/biocyc/META:ASN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147; SEED Compound: http://identifiers.org/seed.compound/cpd00132; SEED Compound: http://identifiers.org/seed.compound/cpd15142 asn-L[e]; asn_DASH_L_e; asn_L[e]; asn_L_e; asn__L; asn__L_e ca2_e ca2 Calcium iZ_1308; iSSON_1240; iSbBS512_1146; iSFV_1184; iSDY_1059; iUMNK88_1353; iSBO_1134; iUMN146_1321; iSFxv_1172; iWFL_1372; iYL1228; iUTI89_1310; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iECED1_1282; iEcHS_1320; iECBD_1354; iECB_1328; iEcE24377_1341; iEcDH1_1363; iAM_Pv461; iYS1720; iIS312; iIS312_Trypomastigote; iEC1372_W3110; iIS312_Epimastigote; iEC1344_C; iIS312_Amastigote; iCN900; iAM_Pb448; iAM_Pc455; iSynCJ816; iJN1463; iEC1368_DH5a; iAM_Pf480; iAM_Pk459; iCHOv1_DG44; iEK1008; Recon3D; iEC1349_Crooks; iYS854; iJB785; iEC1356_Bl21DE3; iML1515; iEC1364_W; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECO26_1355; iEcolC_1368; iECSE_1348; iECO111_1330; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECP_1309; iECs_1301; iLF82_1304; iECUMN_1333; iECW_1372; iEKO11_1354; iETEC_1333; iG2583_1286; iECSF_1327; iECSP_1301; iS_1188; iNRG857_1313; iEcSMS35_1347; ic_1306; iEC042_1314; iAF1260; iJO1366; iB21_1397; iPC815; iE2348C_1286; iEC55989_1330; iAPECO1_1312; iSF_1195; iBWG_1329; iNJ661; iAF692; RECON1; iCHOv1; iAB_RBC_283; STM_v1_0; iYO844; iAT_PLT_636; iHN637; iAF1260b; iMM1415; iY75_1357; iJN678; iAF987 Reactome Compound: http://identifiers.org/reactome/R-ALL-111875; Reactome Compound: http://identifiers.org/reactome/R-ALL-139827; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606834; Reactome Compound: http://identifiers.org/reactome/R-ALL-167012; Reactome Compound: http://identifiers.org/reactome/R-ALL-2855229; Reactome Compound: http://identifiers.org/reactome/R-ALL-74016; Reactome Compound: http://identifiers.org/reactome/R-ALL-74112; InChI Key: https://identifiers.org/inchikey/BHPQYMZQTOCNFJ-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00076; CHEBI: http://identifiers.org/chebi/CHEBI:22988; CHEBI: http://identifiers.org/chebi/CHEBI:29108; CHEBI: http://identifiers.org/chebi/CHEBI:3308; CHEBI: http://identifiers.org/chebi/CHEBI:39123; CHEBI: http://identifiers.org/chebi/CHEBI:48760; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00464; BioCyc: http://identifiers.org/biocyc/META:CA+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM128; SEED Compound: http://identifiers.org/seed.compound/cpd00063; SEED Compound: http://identifiers.org/seed.compound/cpd29674 ca2; ca2[e]; ca2_e chtbs_e chtbs N,N'-diacetylchitobiose iEcHS_1320; iECD_1391; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECBD_1354; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iECIAI39_1322; iECO103_1326; iECS88_1305; iECP_1309; iECSE_1348; iECOK1_1307; iECO26_1355; iEcolC_1368; iECNA114_1301; iECs_1301; iECO111_1330; iECIAI1_1343; iEC55989_1330; iAPECO1_1312; iJO1366; iB21_1397; iEC042_1314; iSF_1195; iE2348C_1286; iBWG_1329; ic_1306; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iECW_1372; iECSP_1301; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iS_1188; iG2583_1286; iECSF_1327; iECUMN_1333; iETEC_1333; iUMNK88_1353; iSFxv_1172; iSSON_1240; iSbBS512_1146; iUTI89_1310; iSDY_1059; iSBO_1134; iUMN146_1321; iZ_1308; iSFV_1184; iWFL_1372; iY75_1357; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722863 chtbs; chtbs_e cobalt2_e cobalt2 Co2+ iECS88_1305; iECSE_1348; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECO111_1330; iECO26_1355; iECs_1301; iECP_1309; iEcolC_1368; iEKO11_1354; iS_1188; iLF82_1304; iECW_1372; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECSF_1327; iECSP_1301; iNRG857_1313; iECUMN_1333; iJN678; iAF1260b; iY75_1357; iAF692; STM_v1_0; iAF987; iYO844; iHN637; iAPECO1_1312; iB21_1397; iE2348C_1286; iEC042_1314; iSF_1195; iJO1366; iPC815; iEC55989_1330; ic_1306; iAF1260; iNJ661; iBWG_1329; iJN746; iSB619; iSFV_1184; iZ_1308; iUTI89_1310; iSBO_1134; iYL1228; iSDY_1059; iSbBS512_1146; iSFxv_1172; iSSON_1240; iUMNK88_1353; iWFL_1372; iUMN146_1321; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECBD_1354; iEcHS_1320; iECH74115_1262; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iEK1008; iEC1364_W; iJB785; iML1515; iAM_Pk459; iSynCJ816; iAM_Pv461; iJN1463; iYS1720; iEC1344_C; iCN900; iEC1368_DH5a; iAM_Pb448; iAM_Pc455; iEC1372_W3110; iAM_Pf480 KEGG Compound: http://identifiers.org/kegg.compound/C00175; CHEBI: http://identifiers.org/chebi/CHEBI:23337; CHEBI: http://identifiers.org/chebi/CHEBI:48827; CHEBI: http://identifiers.org/chebi/CHEBI:48828; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00608; BioCyc: http://identifiers.org/biocyc/META:CO+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90960; InChI Key: https://identifiers.org/inchikey/XLJKHNWPARRRJB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00149 cobalt2; cobalt2[e]; cobalt2_e colipa_e colipa Core oligosaccharide lipid A iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iPC815; iAF1260; iE2348C_1286; iEC55989_1330; iEC042_1314; iAPECO1_1312; iB21_1397; iSF_1195; iJO1366; iBWG_1329; ic_1306; iNRG857_1313; iSbBS512_1146; iLF82_1304; iEKO11_1354; iG2583_1286; iETEC_1333; iECSF_1327; iECW_1372; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iS_1188; iECOK1_1307; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECO111_1330; iECO103_1326; iECS88_1305; iEcolC_1368; iECSE_1348; iECP_1309; iY75_1357; STM_v1_0; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iUMN146_1321; iYL1228; iSFV_1184; iSBO_1134; iSFxv_1172; iSSON_1240; iUTI89_1310; iWFL_1372; iZ_1308; iUMNK88_1353; iSDY_1059; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECED1_1282 BioCyc: http://identifiers.org/biocyc/META:CPD0-2271; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47647; InChI Key: https://identifiers.org/inchikey/SFVRSCGTAWOHDB-JMYCZVSXSA-C; SEED Compound: http://identifiers.org/seed.compound/cpd15432 colipa; colipa_e colipap_e colipap Core oligosaccharide lipid A diphosphate iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iECBD_1354; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECB_1328; iECIAI1_1343; iECP_1309; iEcolC_1368; iECSE_1348; iECIAI39_1322; iECO26_1355; iECNA114_1301; iECOK1_1307; iECO111_1330; iECO103_1326; iECs_1301; iECS88_1305; iBWG_1329; ic_1306; iEC042_1314; iB21_1397; iEC55989_1330; iSF_1195; iAPECO1_1312; iJO1366; iE2348C_1286; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iNRG857_1313; iECW_1372; iETEC_1333; iLF82_1304; iEcSMS35_1347; iG2583_1286; iECSF_1327; iECSP_1301; iECUMN_1333; iS_1188; iEKO11_1354; iUTI89_1310; iSSON_1240; iSbBS512_1146; iSFxv_1172; iZ_1308; iSFV_1184; iSBO_1134; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSDY_1059; iY75_1357; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147454 colipap; colipap_e cu_e cu Cu+ iECIAI39_1322; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECO26_1355; iECSE_1348; iECs_1301; iECNA114_1301; iECO111_1330; iECP_1309; iECSF_1327; iECSP_1301; iS_1188; iNRG857_1313; iEKO11_1354; iECW_1372; iLF82_1304; iG2583_1286; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iAF1260b; STM_v1_0; iAF987; iY75_1357; iBWG_1329; iB21_1397; iAF1260; iPC815; iAPECO1_1312; iSF_1195; iJO1366; iE2348C_1286; ic_1306; iEC55989_1330; iEC042_1314; iSDY_1059; iUTI89_1310; iZ_1308; iUMN146_1321; iWFL_1372; iSBO_1134; iUMNK88_1353; iSSON_1240; iSFxv_1172; iSbBS512_1146; iSFV_1184; iYL1228; iECB_1328; iEcDH1_1363; iECH74115_1262; iEcHS_1320; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iECED1_1282; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iAM_Pk459; iEC1368_DH5a; iAM_Pb448; iEC1344_C; iAM_Pc455; iAM_Pf480; iEC1372_W3110; iAM_Pv461; iYS1720; iJN1463 CHEBI: http://identifiers.org/chebi/CHEBI:23379; CHEBI: http://identifiers.org/chebi/CHEBI:49551; CHEBI: http://identifiers.org/chebi/CHEBI:49552; BioCyc: http://identifiers.org/biocyc/META:CU+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3568; InChI Key: https://identifiers.org/inchikey/VMQMZMRVKUZKQL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30760 cu; cu_e cynt_e cynt Cyanate iEC1349_Crooks; iEC1364_W; iJB785; iML1515; Recon3D; iLB1027_lipid; iEC1356_Bl21DE3; iEC1344_C; iSynCJ816; iYS1720; iEC1368_DH5a; iEC1372_W3110; iECO111_1330; iECP_1309; iEcolC_1368; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECs_1301; iECS88_1305; iECSE_1348; iECO26_1355; iECED1_1282; iECB_1328; iECDH10B_1368; iECD_1391; iECABU_c1320; iECBD_1354; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECDH1ME8569_1439; iECH74115_1262; iSF_1195; iEC55989_1330; iBWG_1329; iAPECO1_1312; iPC815; iAF1260; iJO1366; ic_1306; iEC042_1314; iB21_1397; iE2348C_1286; iAF1260b; iY75_1357; iJN678; STM_v1_0; iEcSMS35_1347; iECSF_1327; iG2583_1286; iEKO11_1354; iECW_1372; iS_1188; iLF82_1304; iETEC_1333; iNRG857_1313; iECUMN_1333; iECSP_1301; iSDY_1059; iWFL_1372; iSSON_1240; iZ_1308; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSFV_1184; iSbBS512_1146; iSBO_1134; iJR904; iYL1228 KEGG Compound: http://identifiers.org/kegg.compound/C01417; CHEBI: http://identifiers.org/chebi/CHEBI:14037; CHEBI: http://identifiers.org/chebi/CHEBI:23419; CHEBI: http://identifiers.org/chebi/CHEBI:23422; CHEBI: http://identifiers.org/chebi/CHEBI:28024; CHEBI: http://identifiers.org/chebi/CHEBI:29195; CHEBI: http://identifiers.org/chebi/CHEBI:29202; CHEBI: http://identifiers.org/chebi/CHEBI:3968; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02078; BioCyc: http://identifiers.org/biocyc/META:CPD-69; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1191; InChI Key: https://identifiers.org/inchikey/XLJMAIOERFSOGZ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01015 cynt; cynt[e]; cynt_e dad_2_e dad_2 Deoxyadenosine iAPECO1_1312; iB21_1397; iND750; iMM904; iSF_1195; ic_1306; iPC815; iBWG_1329; iE2348C_1286; iAF1260; iEC042_1314; iIT341; iEC55989_1330; iJO1366; iMM1415; iYO844; iCHOv1; iAF1260b; STM_v1_0; iY75_1357; RECON1; iYL1228; iSFxv_1172; iSFV_1184; iSDY_1059; iUTI89_1310; iWFL_1372; iSbBS512_1146; iSSON_1240; iSBO_1134; iUMNK88_1353; iUMN146_1321; iJR904; iZ_1308; iECSP_1301; iEKO11_1354; iECSF_1327; iNRG857_1313; iLF82_1304; iECUMN_1333; iETEC_1333; iG2583_1286; iECW_1372; iEcSMS35_1347; iS_1188; iEC1364_W; iYS854; iCHOv1_DG44; iEC1356_Bl21DE3; iML1515; Recon3D; iEC1349_Crooks; iCN718; iYS1720; iCN900; iEC1372_W3110; iEC1344_C; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pb448; iEC1368_DH5a; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iECBD_1354; iECED1_1282; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECD_1391; iECs_1301; iECSE_1348; iECS88_1305; iECNA114_1301; iECP_1309; iECO26_1355; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECO103_1326; iEcolC_1368 KEGG Compound: http://identifiers.org/kegg.compound/C00559; CHEBI: http://identifiers.org/chebi/CHEBI:14112; CHEBI: http://identifiers.org/chebi/CHEBI:17256; CHEBI: http://identifiers.org/chebi/CHEBI:19234; CHEBI: http://identifiers.org/chebi/CHEBI:39863; CHEBI: http://identifiers.org/chebi/CHEBI:40535; CHEBI: http://identifiers.org/chebi/CHEBI:40560; CHEBI: http://identifiers.org/chebi/CHEBI:40565; CHEBI: http://identifiers.org/chebi/CHEBI:4405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05778; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11722; BioCyc: http://identifiers.org/biocyc/META:DEOXYADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM625; InChI Key: https://identifiers.org/inchikey/OLXZPDWKRNYJJZ-RRKCRQDMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00438 dad_2; dad_2[e]; dad_2_e; dad_DASH_2_e; dad__2_e damp_e damp DAMP C10H12N5O6P iECO111_1330; iECS88_1305; iECIAI39_1322; iECSE_1348; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECO103_1326; iECs_1301; iECOK1_1307; iECP_1309; iECNA114_1301; iETEC_1333; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECSF_1327; iG2583_1286; iECW_1372; iLF82_1304; iS_1188; iECUMN_1333; iY75_1357; iAF1260b; STM_v1_0; iEC042_1314; iBWG_1329; ic_1306; iAF1260; iPC815; iB21_1397; iJO1366; iAPECO1_1312; iE2348C_1286; iEC55989_1330; iSF_1195; iSBO_1134; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iSDY_1059; iYL1228; iSFV_1184; iSSON_1240; iWFL_1372; iZ_1308; iECBD_1354; iECED1_1282; iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECB_1328; iECH74115_1262; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C Reactome Compound: http://identifiers.org/reactome/R-ALL-109386; Reactome Compound: http://identifiers.org/reactome/R-ALL-500088; KEGG Compound: http://identifiers.org/kegg.compound/C00360; CHEBI: http://identifiers.org/chebi/CHEBI:10490; CHEBI: http://identifiers.org/chebi/CHEBI:14068; CHEBI: http://identifiers.org/chebi/CHEBI:17713; CHEBI: http://identifiers.org/chebi/CHEBI:19236; CHEBI: http://identifiers.org/chebi/CHEBI:40419; CHEBI: http://identifiers.org/chebi/CHEBI:40499; CHEBI: http://identifiers.org/chebi/CHEBI:40505; CHEBI: http://identifiers.org/chebi/CHEBI:40544; CHEBI: http://identifiers.org/chebi/CHEBI:40607; CHEBI: http://identifiers.org/chebi/CHEBI:40614; CHEBI: http://identifiers.org/chebi/CHEBI:41815; CHEBI: http://identifiers.org/chebi/CHEBI:41864; CHEBI: http://identifiers.org/chebi/CHEBI:41870; CHEBI: http://identifiers.org/chebi/CHEBI:58245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00905; InChI Key: https://identifiers.org/inchikey/KHWCHTKSEGGWEX-RRKCRQDMSA-L; BioCyc: http://identifiers.org/biocyc/META:DAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM432; SEED Compound: http://identifiers.org/seed.compound/cpd00294 damp; damp_e dca_e dca Decanoate (n-C10:0) iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iJN1463; iAPECO1_1312; iMM904; iBWG_1329; iEC55989_1330; iPC815; iJN746; ic_1306; iJO1366; iAF1260; iB21_1397; iEC042_1314; iSF_1195; iE2348C_1286; iECW_1372; iG2583_1286; iETEC_1333; iS_1188; iECSP_1301; iNRG857_1313; iECUMN_1333; iECSF_1327; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iECNA114_1301; iECIAI39_1322; iECSE_1348; iECO26_1355; iECS88_1305; iECOK1_1307; iECs_1301; iEcolC_1368; iECIAI1_1343; iECP_1309; iECO111_1330; iECO103_1326; iCHOv1; STM_v1_0; iY75_1357; iAF1260b; iCHOv1_DG44; iEC1349_Crooks; iEC1364_W; Recon3D; iML1515; iYS854; iEC1356_Bl21DE3; iZ_1308; iUMN146_1321; iSFV_1184; iSSON_1240; iYL1228; iSDY_1059; iSbBS512_1146; iUTI89_1310; iSBO_1134; iSFxv_1172; iUMNK88_1353; iWFL_1372; iECBD_1354; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECB_1328; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iECABU_c1320 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162295 dca; dca[e]; dca_e dcmp_e dcmp DCMP C9H12N3O7P iECDH10B_1368; iECABU_c1320; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECH74115_1262; iECBD_1354; iECB_1328; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECSE_1348; iECs_1301; iECO111_1330; iEcolC_1368; iECNA114_1301; iECS88_1305; iECO103_1326; iJO1366; iE2348C_1286; iEC55989_1330; iPC815; iAF1260; ic_1306; iB21_1397; iEC042_1314; iBWG_1329; iSF_1195; iAPECO1_1312; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iETEC_1333; iS_1188; iG2583_1286; iECSF_1327; iLF82_1304; iECW_1372; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iNRG857_1313; iUTI89_1310; iSSON_1240; iSFxv_1172; iSDY_1059; iSFV_1184; iWFL_1372; iUMN146_1321; iZ_1308; iYL1228; iSbBS512_1146; iSBO_1134; iUMNK88_1353; iAF1260b; STM_v1_0; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; Recon3D; iEC1364_W; iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-109378; Reactome Compound: http://identifiers.org/reactome/R-ALL-500828; KEGG Compound: http://identifiers.org/kegg.compound/C00239; CHEBI: http://identifiers.org/chebi/CHEBI:10493; CHEBI: http://identifiers.org/chebi/CHEBI:14070; CHEBI: http://identifiers.org/chebi/CHEBI:14071; CHEBI: http://identifiers.org/chebi/CHEBI:14115; CHEBI: http://identifiers.org/chebi/CHEBI:15918; CHEBI: http://identifiers.org/chebi/CHEBI:19242; CHEBI: http://identifiers.org/chebi/CHEBI:41838; CHEBI: http://identifiers.org/chebi/CHEBI:41875; CHEBI: http://identifiers.org/chebi/CHEBI:41881; CHEBI: http://identifiers.org/chebi/CHEBI:57566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01202; BioCyc: http://identifiers.org/biocyc/META:DCMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM266; InChI Key: https://identifiers.org/inchikey/NCMVOABPESMRCP-SHYZEUOFSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00206 dcmp; dcmp[e]; dcmp_e dopa_e dopa Dopamine iYL1228; iSFV_1184; iSSON_1240; iSbBS512_1146; iSBO_1134; iUMN146_1321; iSDY_1059; iUMNK88_1353; iWFL_1372; iSFxv_1172; iZ_1308; iUTI89_1310; iECED1_1282; iECD_1391; iECBD_1354; iECABU_c1320; iEcHS_1320; iEC55989_1330; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iJN1463; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iCHOv1_DG44; iML1515; iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; iEC1364_W; iECO111_1330; iEcolC_1368; iECSE_1348; iECO26_1355; iECS88_1305; iECOK1_1307; iECNA114_1301; iECs_1301; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECO103_1326; iLF82_1304; iECSP_1301; iEKO11_1354; iNRG857_1313; iS_1188; iECW_1372; iETEC_1333; iEcSMS35_1347; iG2583_1286; iECSF_1327; iECUMN_1333; iPC815; iJO1366; iE2348C_1286; iBWG_1329; ic_1306; iB21_1397; iSF_1195; iAPECO1_1312; iAF1260; iEC042_1314; iAB_RBC_283; iAF1260b; iMM1415; iY75_1357; iCHOv1; STM_v1_0; RECON1; iAT_PLT_636 Reactome Compound: http://identifiers.org/reactome/R-ALL-159362; Reactome Compound: http://identifiers.org/reactome/R-ALL-351601; Reactome Compound: http://identifiers.org/reactome/R-ALL-380873; KEGG Compound: http://identifiers.org/kegg.compound/C03758; CHEBI: http://identifiers.org/chebi/CHEBI:11695; CHEBI: http://identifiers.org/chebi/CHEBI:11930; CHEBI: http://identifiers.org/chebi/CHEBI:14203; CHEBI: http://identifiers.org/chebi/CHEBI:1764; CHEBI: http://identifiers.org/chebi/CHEBI:18243; CHEBI: http://identifiers.org/chebi/CHEBI:23886; CHEBI: http://identifiers.org/chebi/CHEBI:43686; CHEBI: http://identifiers.org/chebi/CHEBI:59905; KEGG Drug: http://identifiers.org/kegg.drug/D07870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00073; BioCyc: http://identifiers.org/biocyc/META:DOPAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM205; InChI Key: https://identifiers.org/inchikey/VYFYYTLLBUKUHU-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02357 dopa; dopa[e]; dopa_e f6p_e f6p D-Fructose 6-phosphate iJO1366; iE2348C_1286; ic_1306; iEC042_1314; iAF1260; iB21_1397; iBWG_1329; iPC815; iSF_1195; iAPECO1_1312; iAF1260b; iY75_1357; STM_v1_0; iYO844; iWFL_1372; iSFxv_1172; iSDY_1059; iSFV_1184; iYL1228; iUMN146_1321; iSbBS512_1146; iZ_1308; iSBO_1134; iUMNK88_1353; iSSON_1240; iUTI89_1310; iEKO11_1354; iECUMN_1333; iECW_1372; iETEC_1333; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iG2583_1286; iS_1188; iLF82_1304; iECSF_1327; iML1515; iEC1356_Bl21DE3; iEC1364_W; iYS854; iEC1349_Crooks; iEC1372_W3110; iCN718; iYS1720; iEC1368_DH5a; iEC1344_C; iECABU_c1320; iEcE24377_1341; iECD_1391; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECED1_1282; iEcHS_1320; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECO103_1326; iECSE_1348; iECP_1309; iECO26_1355; iECNA114_1301; iECs_1301; iECO111_1330; iEcolC_1368; iECIAI1_1343 InChI Key: https://identifiers.org/inchikey/BGWGXPAPYGQALX-ARQDHWQXSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C05345; CHEBI: http://identifiers.org/chebi/CHEBI:10375; CHEBI: http://identifiers.org/chebi/CHEBI:12352; CHEBI: http://identifiers.org/chebi/CHEBI:16084; CHEBI: http://identifiers.org/chebi/CHEBI:22768; CHEBI: http://identifiers.org/chebi/CHEBI:42378; CHEBI: http://identifiers.org/chebi/CHEBI:57634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03971; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89621; SEED Compound: http://identifiers.org/seed.compound/cpd19035 f6p; f6p_e fe3dhbzs_e fe3dhbzs Ferric 2,3-dihydroxybenzoylserine iZ_1308; iSSON_1240; iUMN146_1321; iSFxv_1172; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iSBO_1134; iYL1228; iUTI89_1310; iSDY_1059; iECED1_1282; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iEcHS_1320; iECB_1328; iECH74115_1262; iECABU_c1320; iECD_1391; iEcE24377_1341; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iECO26_1355; iECO103_1326; iECIAI39_1322; iECs_1301; iECP_1309; iECNA114_1301; iECSE_1348; iECIAI1_1343; iECO111_1330; iECS88_1305; iEcolC_1368; iECOK1_1307; iEcSMS35_1347; iETEC_1333; iECW_1372; iECUMN_1333; iECSF_1327; iG2583_1286; iEKO11_1354; iLF82_1304; iNRG857_1313; iECSP_1301; iS_1188; ic_1306; iJO1366; iPC815; iAPECO1_1312; iEC042_1314; iAF1260; iSF_1195; iE2348C_1286; iBWG_1329; iB21_1397; iY75_1357; iAF1260b; STM_v1_0 InChI Key: https://identifiers.org/inchikey/IHUQSEJNRLOEKL-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5748; SEED Compound: http://identifiers.org/seed.compound/cpd15460 fe3dhbzs; fe3dhbzs_e fe3hox_un_e fe3hox_un Fe(III)hydoxamate, unloaded iS_1188; iECW_1372; iLF82_1304; iEcSMS35_1347; iG2583_1286; iECSP_1301; iETEC_1333; iNRG857_1313; iECSF_1327; iECUMN_1333; iEKO11_1354; iSFxv_1172; iSSON_1240; iSFV_1184; iWFL_1372; iSDY_1059; iZ_1308; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iY75_1357; STM_v1_0; iAF1260b; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECBD_1354; iEcHS_1320; iECABU_c1320; iECD_1391; iECSE_1348; iECO111_1330; iECS88_1305; iECO26_1355; iECP_1309; iECIAI39_1322; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECOK1_1307; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC042_1314; iSF_1195; iAPECO1_1312; iBWG_1329; iAF1260; iE2348C_1286; iJO1366; ic_1306; iB21_1397 BioCyc: http://identifiers.org/biocyc/META:CPD0-2175; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90823; SEED Compound: http://identifiers.org/seed.compound/cpd15461 fe3hox_DASH_un_e; fe3hox__un_e; fe3hox_un; fe3hox_un_e for_e for Formate iUTI89_1310; iSSON_1240; iSFV_1184; iYL1228; e_coli_core; iJR904; iSBO_1134; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iWFL_1372; iZ_1308; iUMN146_1321; iSFxv_1172; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iECB_1328; iECED1_1282; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iAM_Pv461; iEC1368_DH5a; iJN1463; iYS1720; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455; iEC1344_C; iCN718; iEC1372_W3110; iCN900; iEK1008; iEC1364_W; iYS854; iNF517; iEC1349_Crooks; iML1515; iCHOv1_DG44; Recon3D; iEC1356_Bl21DE3; iECIAI39_1322; iEcolC_1368; iECs_1301; iECSE_1348; iECNA114_1301; iECO26_1355; iECS88_1305; iECP_1309; iECOK1_1307; iECO111_1330; iECIAI1_1343; iECO103_1326; iECUMN_1333; iECW_1372; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iS_1188; iECSP_1301; iG2583_1286; iETEC_1333; iNRG857_1313; ic_1306; iND750; iSF_1195; iJO1366; iAPECO1_1312; iPC815; iAF1260; iEC042_1314; iSB619; iBWG_1329; iIT341; iB21_1397; iMM904; iE2348C_1286; iAF987; RECON1; iMM1415; iAF1260b; iY75_1357; iRC1080; iHN637; iCHOv1; iYO844; STM_v1_0 Reactome Compound: http://identifiers.org/reactome/R-ALL-194712; Reactome Compound: http://identifiers.org/reactome/R-ALL-29460; Reactome Compound: http://identifiers.org/reactome/R-ALL-389585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6801451; InChI Key: https://identifiers.org/inchikey/BDAGIHXWWSANSR-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00058; CHEBI: http://identifiers.org/chebi/CHEBI:14276; CHEBI: http://identifiers.org/chebi/CHEBI:15740; CHEBI: http://identifiers.org/chebi/CHEBI:24081; CHEBI: http://identifiers.org/chebi/CHEBI:24082; CHEBI: http://identifiers.org/chebi/CHEBI:30751; CHEBI: http://identifiers.org/chebi/CHEBI:42460; CHEBI: http://identifiers.org/chebi/CHEBI:5145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00142; BioCyc: http://identifiers.org/biocyc/META:CARBOXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:CPD-9845; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1532; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1533; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1534; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1535; BioCyc: http://identifiers.org/biocyc/META:FORMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39; SEED Compound: http://identifiers.org/seed.compound/cpd00047; SEED Compound: http://identifiers.org/seed.compound/cpd22511 for; for[e]; for_e fum_e fum Fumarate iEC1368_DH5a; iCN900; iYS1720; iEC1372_W3110; iSynCJ816; iEC1344_C; iCN718; iJN1463; iNJ661; iAF1260; iPC815; iND750; iB21_1397; iAPECO1_1312; iSF_1195; iIT341; iJN746; iMM904; ic_1306; iEC042_1314; iE2348C_1286; iJO1366; iBWG_1329; iEcSMS35_1347; iG2583_1286; iECW_1372; iETEC_1333; iECSF_1327; iECSP_1301; iS_1188; iLF82_1304; iEKO11_1354; iNRG857_1313; iECUMN_1333; iECIAI39_1322; iECO26_1355; iECO103_1326; iECSE_1348; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECs_1301; iEcolC_1368; iECNA114_1301; iECP_1309; iECO111_1330; iY75_1357; iYO844; STM_v1_0; iJN678; iAF1260b; iAB_RBC_283; iEK1008; Recon3D; iML1515; iYS854; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iYL1228; iSSON_1240; iSFxv_1172; iZ_1308; iUMNK88_1353; iSFV_1184; iSBO_1134; iJR904; iSbBS512_1146; iUTI89_1310; e_coli_core; iSDY_1059; iWFL_1372; iUMN146_1321; iECDH10B_1368; iECB_1328; iECH74115_1262; iEcHS_1320; iECBD_1354; iECED1_1282; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECD_1391 Reactome Compound: http://identifiers.org/reactome/R-ALL-113588; Reactome Compound: http://identifiers.org/reactome/R-ALL-29586; KEGG Compound: http://identifiers.org/kegg.compound/C00122; CHEBI: http://identifiers.org/chebi/CHEBI:14284; CHEBI: http://identifiers.org/chebi/CHEBI:18012; CHEBI: http://identifiers.org/chebi/CHEBI:22956; CHEBI: http://identifiers.org/chebi/CHEBI:22957; CHEBI: http://identifiers.org/chebi/CHEBI:22958; CHEBI: http://identifiers.org/chebi/CHEBI:24122; CHEBI: http://identifiers.org/chebi/CHEBI:24124; CHEBI: http://identifiers.org/chebi/CHEBI:29806; CHEBI: http://identifiers.org/chebi/CHEBI:36180; CHEBI: http://identifiers.org/chebi/CHEBI:37154; CHEBI: http://identifiers.org/chebi/CHEBI:37155; CHEBI: http://identifiers.org/chebi/CHEBI:42511; CHEBI: http://identifiers.org/chebi/CHEBI:42743; CHEBI: http://identifiers.org/chebi/CHEBI:5190; KEGG Drug: http://identifiers.org/kegg.drug/D02308; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00134; BioCyc: http://identifiers.org/biocyc/META:FUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93; InChI Key: https://identifiers.org/inchikey/VZCYOOQTPOCHFL-OWOJBTEDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00106 fum; fum[e]; fum_e fusa_e fusa Fusidic acid iEcE24377_1341; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iECBD_1354; iECED1_1282; iECB_1328; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECOK1_1307; iECS88_1305; iECP_1309; iECO103_1326; iECs_1301; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECSE_1348; iEcolC_1368; iECNA114_1301; iECO111_1330; iSF_1195; iAPECO1_1312; iE2348C_1286; ic_1306; iB21_1397; iEC042_1314; iBWG_1329; iJO1366; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iNRG857_1313; iEcSMS35_1347; iS_1188; iECUMN_1333; iEKO11_1354; iECW_1372; iG2583_1286; iECSP_1301; iLF82_1304; iETEC_1333; iECSF_1327; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSDY_1059; iSSON_1240; iUTI89_1310; iWFL_1372; iSBO_1134; iSbBS512_1146; iZ_1308; iSFV_1184; iY75_1357; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks KEGG Compound: http://identifiers.org/kegg.compound/C06694; CHEBI: http://identifiers.org/chebi/CHEBI:24133; CHEBI: http://identifiers.org/chebi/CHEBI:29013; CHEBI: http://identifiers.org/chebi/CHEBI:42742; CHEBI: http://identifiers.org/chebi/CHEBI:5201; CHEBI: http://identifiers.org/chebi/CHEBI:71321; KEGG Drug: http://identifiers.org/kegg.drug/D04281; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15570; InChI Key: https://identifiers.org/inchikey/IECPWNUMDGFDKC-MZJAQBGESA-M; LipidMaps: http://identifiers.org/lipidmaps/LMPR0106040001; BioCyc: http://identifiers.org/biocyc/META:CPD0-1606; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM125818; SEED Compound: http://identifiers.org/seed.compound/cpd04095 fusa; fusa_e g3pg_e g3pg Glycerophosphoglycerol iEcSMS35_1347; iECSF_1327; iNRG857_1313; iECW_1372; iS_1188; iETEC_1333; iEKO11_1354; iECSP_1301; iLF82_1304; iG2583_1286; iECUMN_1333; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iYL1228; iSDY_1059; iUMNK88_1353; iZ_1308; iSFxv_1172; iSSON_1240; iWFL_1372; iSFV_1184; iSBO_1134; iYS854; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; STM_v1_0; iAF1260b; iY75_1357; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECH74115_1262; iECD_1391; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iECO111_1330; iECP_1309; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECO26_1355; iECO103_1326; iECIAI39_1322; iECs_1301; iECSE_1348; iECNA114_1301; iECOK1_1307; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iJO1366; iBWG_1329; iE2348C_1286; iSF_1195; iAPECO1_1312; iEC042_1314; ic_1306; iAF1260; iPC815; iB21_1397 KEGG Compound: http://identifiers.org/kegg.compound/C03274; CHEBI: http://identifiers.org/chebi/CHEBI:5457; CHEBI: http://identifiers.org/chebi/CHEBI:61933; InChI Key: https://identifiers.org/inchikey/LLCSXHMJULHSJN-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:GLYCEROPHOSPHOGLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM598; SEED Compound: http://identifiers.org/seed.compound/cpd02090 g3pg; g3pg_e gal_e gal D-Galactose iEcHS_1320; iECED1_1282; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECBD_1354; iECO111_1330; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECs_1301; iECO26_1355; iECOK1_1307; iECP_1309; iECSE_1348; iECNA114_1301; iEcolC_1368; iECO103_1326; iND750; iIT341; iB21_1397; iE2348C_1286; ic_1306; iJO1366; iBWG_1329; iSF_1195; iNJ661; iAPECO1_1312; iPC815; iAF1260; iMM904; iEC042_1314; iEC1368_DH5a; iYS1720; iCN718; iEC1344_C; iEC1372_W3110; iLF82_1304; iECUMN_1333; iS_1188; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iECW_1372; iG2583_1286; iECSF_1327; iECSP_1301; iETEC_1333; iSBO_1134; iSSON_1240; iSFxv_1172; iYL1228; iZ_1308; iWFL_1372; iUMNK88_1353; iSDY_1059; iSFV_1184; iSbBS512_1146; iJR904; iUTI89_1310; iUMN146_1321; iHN637; iYO844; iLJ478; iCHOv1; iMM1415; iY75_1357; iAF1260b; iAT_PLT_636; STM_v1_0; iAB_RBC_283; RECON1; iEC1356_Bl21DE3; iYS854; iEC1364_W; iCHOv1_DG44; iEK1008; iNF517; iML1515; iEC1349_Crooks; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00124; KEGG Compound: http://identifiers.org/kegg.compound/C00984; CHEBI: http://identifiers.org/chebi/CHEBI:10231; CHEBI: http://identifiers.org/chebi/CHEBI:12936; CHEBI: http://identifiers.org/chebi/CHEBI:22373; CHEBI: http://identifiers.org/chebi/CHEBI:28061; CHEBI: http://identifiers.org/chebi/CHEBI:4139; CHEBI: http://identifiers.org/chebi/CHEBI:42741; KEGG Drug: http://identifiers.org/kegg.drug/D04291; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05762; BioCyc: http://identifiers.org/biocyc/META:ALPHA-D-GALACTOSE; BioCyc: http://identifiers.org/biocyc/META:D-galactopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM390; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-PHYPRBDBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00108; SEED Compound: http://identifiers.org/seed.compound/cpd00724 gal; gal[e]; gal_e gal1p_e gal1p Alpha-D-Galactose 1-phosphate iYL1228; iWFL_1372; iSDY_1059; iUTI89_1310; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iSBO_1134; iSSON_1240; iUMNK88_1353; iSFV_1184; iZ_1308; iECABU_c1320; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECB_1328; iECDH10B_1368; iECED1_1282; iEC55989_1330; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iECO103_1326; iECSE_1348; iECO111_1330; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECP_1309; iECs_1301; iECOK1_1307; iECIAI39_1322; iECNA114_1301; iECS88_1305; iS_1188; iECUMN_1333; iECSF_1327; iECW_1372; iEKO11_1354; iG2583_1286; iECSP_1301; iEcSMS35_1347; iLF82_1304; iETEC_1333; iNRG857_1313; iB21_1397; iAF1260; iEC042_1314; iSF_1195; iBWG_1329; iAPECO1_1312; ic_1306; iJO1366; iPC815; iE2348C_1286; STM_v1_0; iAF1260b; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-30170; KEGG Compound: http://identifiers.org/kegg.compound/C00446; KEGG Compound: http://identifiers.org/kegg.compound/C03384; CHEBI: http://identifiers.org/chebi/CHEBI:10232; CHEBI: http://identifiers.org/chebi/CHEBI:12305; CHEBI: http://identifiers.org/chebi/CHEBI:12306; CHEBI: http://identifiers.org/chebi/CHEBI:17973; CHEBI: http://identifiers.org/chebi/CHEBI:20957; CHEBI: http://identifiers.org/chebi/CHEBI:22374; CHEBI: http://identifiers.org/chebi/CHEBI:37480; CHEBI: http://identifiers.org/chebi/CHEBI:4140; CHEBI: http://identifiers.org/chebi/CHEBI:42878; CHEBI: http://identifiers.org/chebi/CHEBI:58336; CHEBI: http://identifiers.org/chebi/CHEBI:59011; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00645; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62705; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-FPRJBGLDSA-L; BioCyc: http://identifiers.org/biocyc/META:GALACTOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM336; SEED Compound: http://identifiers.org/seed.compound/cpd00348; SEED Compound: http://identifiers.org/seed.compound/cpd19025 gal1p; gal1p_e galct__D_e galct__D D-Galactarate iY75_1357; iAF1260b; STM_v1_0; iYS854; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECB_1328; iECBD_1354; iECABU_c1320; iECH74115_1262; iSBO_1134; iZ_1308; iSDY_1059; iYL1228; iSSON_1240; iJR904; iSFxv_1172; iUMN146_1321; iSFV_1184; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iYS1720; iCN718; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJN1463; iJO1366; iBWG_1329; iEC042_1314; iPC815; ic_1306; iE2348C_1286; iAF1260; iB21_1397; iAPECO1_1312; iSF_1195; iECO111_1330; iECs_1301; iECSE_1348; iECS88_1305; iECO26_1355; iECOK1_1307; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECP_1309; iECIAI39_1322; iEKO11_1354; iS_1188; iETEC_1333; iG2583_1286; iLF82_1304; iECSF_1327; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iECW_1372 KEGG Compound: http://identifiers.org/kegg.compound/C00879; CHEBI: http://identifiers.org/chebi/CHEBI:12929; CHEBI: http://identifiers.org/chebi/CHEBI:14285; CHEBI: http://identifiers.org/chebi/CHEBI:16537; CHEBI: http://identifiers.org/chebi/CHEBI:17444; CHEBI: http://identifiers.org/chebi/CHEBI:20944; CHEBI: http://identifiers.org/chebi/CHEBI:24135; CHEBI: http://identifiers.org/chebi/CHEBI:24136; CHEBI: http://identifiers.org/chebi/CHEBI:24137; CHEBI: http://identifiers.org/chebi/CHEBI:30852; CHEBI: http://identifiers.org/chebi/CHEBI:33799; CHEBI: http://identifiers.org/chebi/CHEBI:35390; CHEBI: http://identifiers.org/chebi/CHEBI:4130; CHEBI: http://identifiers.org/chebi/CHEBI:48871; CHEBI: http://identifiers.org/chebi/CHEBI:5250; InChI Key: https://identifiers.org/inchikey/DSLZVSRJTYRBFB-DUHBMQHGSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00639; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03435; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170107; BioCyc: http://identifiers.org/biocyc/META:D-GALACTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1080; SEED Compound: http://identifiers.org/seed.compound/cpd00652 galct_DASH_D_e; galct_D_e; galct__D; galct__D_e galctn__D_e galctn__D D-Galactonate iECSF_1327; iEcSMS35_1347; iECSP_1301; iLF82_1304; iNRG857_1313; iECUMN_1333; iECW_1372; iEKO11_1354; iG2583_1286; iETEC_1333; iS_1188; iSDY_1059; iSFxv_1172; iUMNK88_1353; iSBO_1134; iUTI89_1310; iYL1228; iUMN146_1321; iWFL_1372; iSbBS512_1146; iZ_1308; iJR904; iSSON_1240; iSFV_1184; iML1515; iEC1356_Bl21DE3; iEC1364_W; iYS854; iEC1349_Crooks; iAF1260b; STM_v1_0; iY75_1357; iHN637; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECD_1391; iECABU_c1320; iECED1_1282; iEcHS_1320; iECBD_1354; iECO103_1326; iECIAI1_1343; iECs_1301; iEcolC_1368; iECSE_1348; iECO26_1355; iECOK1_1307; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECP_1309; iECO111_1330; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC042_1314; iAF1260; iB21_1397; iJO1366; iPC815; iSF_1195; iAPECO1_1312; ic_1306; iBWG_1329; iE2348C_1286 KEGG Compound: http://identifiers.org/kegg.compound/C00880; CHEBI: http://identifiers.org/chebi/CHEBI:12931; CHEBI: http://identifiers.org/chebi/CHEBI:16534; CHEBI: http://identifiers.org/chebi/CHEBI:24148; CHEBI: http://identifiers.org/chebi/CHEBI:24149; CHEBI: http://identifiers.org/chebi/CHEBI:4132; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00565; BioCyc: http://identifiers.org/biocyc/META:D-GALACTONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1734; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-MGCNEYSASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00653 galctn-D[e]; galctn_DASH_D_e; galctn_D_e; galctn__D; galctn__D_e galctn__L_e galctn__L L-Galactonate iEC042_1314; iE2348C_1286; iAF1260; iBWG_1329; iJO1366; ic_1306; iB21_1397; iSF_1195; iPC815; iAPECO1_1312; STM_v1_0; iAF1260b; iY75_1357; iSFxv_1172; iSFV_1184; iYL1228; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iUMN146_1321; iZ_1308; iSSON_1240; iSBO_1134; iWFL_1372; iEKO11_1354; iECUMN_1333; iETEC_1333; iECW_1372; iECSP_1301; iLF82_1304; iS_1188; iECSF_1327; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECED1_1282; iEC55989_1330; iEcHS_1320; iECABU_c1320; iECD_1391; iECB_1328; iECNA114_1301; iECSE_1348; iECIAI1_1343; iECS88_1305; iECs_1301; iECO103_1326; iECP_1309; iECOK1_1307; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECO26_1355 KEGG Compound: http://identifiers.org/kegg.compound/C15930; CHEBI: http://identifiers.org/chebi/CHEBI:37425; CHEBI: http://identifiers.org/chebi/CHEBI:53071; BioCyc: http://identifiers.org/biocyc/META:CPD0-1083; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM636; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-RSJOWCBRSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd14659 galctn_DASH_L_e; galctn_L_e; galctn__L; galctn__L_e gam6p_e gam6p D-Glucosamine 6-phosphate iEC1356_Bl21DE3; iML1515; iEC1364_W; iYS854; iEC1349_Crooks; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iECP_1309; iECIAI39_1322; iECSE_1348; iECIAI1_1343; iEcolC_1368; iECO111_1330; iECOK1_1307; iECO26_1355; iECS88_1305; iECNA114_1301; iECs_1301; iECO103_1326; iEcHS_1320; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECB_1328; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iEcE24377_1341; iEC042_1314; iPC815; iE2348C_1286; iND750; iBWG_1329; iB21_1397; iMM904; iAPECO1_1312; iJO1366; ic_1306; iSF_1195; iAF1260; iYO844; iY75_1357; iAF1260b; STM_v1_0; iECSP_1301; iLF82_1304; iETEC_1333; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iECW_1372; iG2583_1286; iNRG857_1313; iS_1188; iWFL_1372; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iSDY_1059; iZ_1308; iYL1228; iSBO_1134; iSFV_1184; iSSON_1240 KEGG Compound: http://identifiers.org/kegg.compound/C00352; CHEBI: http://identifiers.org/chebi/CHEBI:12962; CHEBI: http://identifiers.org/chebi/CHEBI:47987; CHEBI: http://identifiers.org/chebi/CHEBI:58725; BioCyc: http://identifiers.org/biocyc/META:D-GLUCOSAMINE-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM370; InChI Key: https://identifiers.org/inchikey/XHMJOUIAFHJHBW-IVMDWMLBSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00288 gam6p; gam6p_e glyb_e glyb Glycine betaine iEC042_1314; iE2348C_1286; iSB619; iB21_1397; iJN746; iAF1260; iJO1366; iAPECO1_1312; iPC815; iSF_1195; iNJ661; iBWG_1329; ic_1306; iCHOv1; iAF692; iYO844; iAT_PLT_636; STM_v1_0; iHN637; iMM1415; iAF1260b; RECON1; iY75_1357; iSFV_1184; iSFxv_1172; iJR904; iSBO_1134; iYL1228; iUMN146_1321; iWFL_1372; iZ_1308; iSDY_1059; iUTI89_1310; iSSON_1240; iSbBS512_1146; iUMNK88_1353; iEKO11_1354; iS_1188; iECUMN_1333; iETEC_1333; iNRG857_1313; iECSF_1327; iECSP_1301; iG2583_1286; iEcSMS35_1347; iLF82_1304; iECW_1372; Recon3D; iEC1356_Bl21DE3; iML1515; iEK1008; iEC1349_Crooks; iYS854; iNF517; iCHOv1_DG44; iEC1364_W; iEC1344_C; iJN1463; iEC1368_DH5a; iYS1720; iCN718; iEC1372_W3110; iCN900; iECB_1328; iEcHS_1320; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iEcolC_1368; iECSE_1348; iECO103_1326; iECO111_1330; iECO26_1355; iECOK1_1307; iECS88_1305; iECNA114_1301; iECP_1309; iECs_1301; iECIAI1_1343; iECIAI39_1322 Reactome Compound: http://identifiers.org/reactome/R-ALL-352015; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798202; KEGG Compound: http://identifiers.org/kegg.compound/C00719; CHEBI: http://identifiers.org/chebi/CHEBI:12531; CHEBI: http://identifiers.org/chebi/CHEBI:13895; CHEBI: http://identifiers.org/chebi/CHEBI:15264; CHEBI: http://identifiers.org/chebi/CHEBI:17750; CHEBI: http://identifiers.org/chebi/CHEBI:22858; CHEBI: http://identifiers.org/chebi/CHEBI:24370; CHEBI: http://identifiers.org/chebi/CHEBI:27128; CHEBI: http://identifiers.org/chebi/CHEBI:29050; CHEBI: http://identifiers.org/chebi/CHEBI:3073; CHEBI: http://identifiers.org/chebi/CHEBI:41134; CHEBI: http://identifiers.org/chebi/CHEBI:41139; KEGG Drug: http://identifiers.org/kegg.drug/D07523; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00043; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59606; InChI Key: https://identifiers.org/inchikey/KWIUHFFTVRNATP-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM289; SEED Compound: http://identifiers.org/seed.compound/cpd00540 glyb; glyb[e]; glyb_e gtp_e gtp GTP C10H12N5O14P3 iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iB21_1397; iEC042_1314; iJO1366; iBWG_1329; iAF1260; iSF_1195; iAPECO1_1312; ic_1306; iPC815; iE2348C_1286; iECSP_1301; iS_1188; iEKO11_1354; iLF82_1304; iECW_1372; iG2583_1286; iECSF_1327; iECUMN_1333; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iECNA114_1301; iECSE_1348; iECS88_1305; iECP_1309; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECs_1301; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECO103_1326; STM_v1_0; iAF1260b; iMM1415; iCHOv1; iY75_1357; RECON1; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iML1515; iCHOv1_DG44; iEC1364_W; iUTI89_1310; iUMN146_1321; iSBO_1134; iZ_1308; iYL1228; iSDY_1059; iSSON_1240; iWFL_1372; iSFV_1184; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEC55989_1330; iEcHS_1320; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECB_1328; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341 Reactome Compound: http://identifiers.org/reactome/R-ALL-113573; Reactome Compound: http://identifiers.org/reactome/R-ALL-29438; KEGG Compound: http://identifiers.org/kegg.compound/C00044; CHEBI: http://identifiers.org/chebi/CHEBI:13342; CHEBI: http://identifiers.org/chebi/CHEBI:15996; CHEBI: http://identifiers.org/chebi/CHEBI:24451; CHEBI: http://identifiers.org/chebi/CHEBI:37565; CHEBI: http://identifiers.org/chebi/CHEBI:42934; CHEBI: http://identifiers.org/chebi/CHEBI:5234; CHEBI: http://identifiers.org/chebi/CHEBI:57600; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01273; BioCyc: http://identifiers.org/biocyc/META:GTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51; InChI Key: https://identifiers.org/inchikey/XKMLYUALXHKNFT-UUOKFMHZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00038 gtp; gtp[e]; gtp_e h2o2_e h2o2 Hydrogen peroxide iG2583_1286; iETEC_1333; iEKO11_1354; iS_1188; iECW_1372; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECSF_1327; iUMN146_1321; iSbBS512_1146; iSFxv_1172; iYL1228; iSDY_1059; iSSON_1240; iSFV_1184; iSBO_1134; iUMNK88_1353; iWFL_1372; iUTI89_1310; iZ_1308; iML1515; iEC1364_W; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1_DG44; iY75_1357; iYO844; iAT_PLT_636; iMM1415; RECON1; iAB_RBC_283; STM_v1_0; iCHOv1; iAF1260b; iECABU_c1320; iECDH1ME8569_1439; iEcHS_1320; iECB_1328; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECD_1391; iEcE24377_1341; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECs_1301; iECP_1309; iECIAI39_1322; iECS88_1305; iECO26_1355; iECO111_1330; iECSE_1348; iECO103_1326; iECNA114_1301; iEC1344_C; iJN1463; iEC1372_W3110; iYS1720; iEC1368_DH5a; iB21_1397; iSF_1195; iEC042_1314; iBWG_1329; iAPECO1_1312; iAF1260; iJO1366; iE2348C_1286; iPC815; ic_1306 Reactome Compound: http://identifiers.org/reactome/R-ALL-113575; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614617; Reactome Compound: http://identifiers.org/reactome/R-ALL-189481; Reactome Compound: http://identifiers.org/reactome/R-ALL-29408; Reactome Compound: http://identifiers.org/reactome/R-ALL-351629; KEGG Compound: http://identifiers.org/kegg.compound/C00027; CHEBI: http://identifiers.org/chebi/CHEBI:13354; CHEBI: http://identifiers.org/chebi/CHEBI:13355; CHEBI: http://identifiers.org/chebi/CHEBI:16240; CHEBI: http://identifiers.org/chebi/CHEBI:24637; CHEBI: http://identifiers.org/chebi/CHEBI:25940; CHEBI: http://identifiers.org/chebi/CHEBI:29192; CHEBI: http://identifiers.org/chebi/CHEBI:29370; CHEBI: http://identifiers.org/chebi/CHEBI:44782; CHEBI: http://identifiers.org/chebi/CHEBI:44785; CHEBI: http://identifiers.org/chebi/CHEBI:44812; CHEBI: http://identifiers.org/chebi/CHEBI:5586; KEGG Drug: http://identifiers.org/kegg.drug/D00008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06491; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-PEROXIDE; InChI Key: https://identifiers.org/inchikey/MHAJPDPJQMAIIY-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22; SEED Compound: http://identifiers.org/seed.compound/cpd00025 h2o2; h2o2[e]; h2o2_e h2s_e h2s Hydrogen sulfide iEC042_1314; iBWG_1329; iAPECO1_1312; iNJ661; iPC815; iE2348C_1286; iB21_1397; iSF_1195; iAF1260; ic_1306; iJO1366; iY75_1357; STM_v1_0; iAF692; iLJ478; iAF1260b; iSBO_1134; iWFL_1372; iSSON_1240; iUMNK88_1353; iSDY_1059; iZ_1308; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iYL1228; iUMN146_1321; iSFV_1184; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iETEC_1333; iNRG857_1313; iECSF_1327; iS_1188; iECW_1372; iECUMN_1333; iLF82_1304; iG2583_1286; iML1515; iEC1349_Crooks; iNF517; iEK1008; iEC1364_W; iEC1356_Bl21DE3; iYS1720; iEC1372_W3110; iEC1344_C; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iJN1463; iEC1368_DH5a; iECED1_1282; iEcE24377_1341; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECB_1328; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iECOK1_1307; iECO26_1355; iECs_1301; iECNA114_1301; iECP_1309; iECSE_1348; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECO111_1330; iECS88_1305; iECIAI39_1322 Reactome Compound: http://identifiers.org/reactome/R-ALL-1614532; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655881; Reactome Compound: http://identifiers.org/reactome/R-ALL-1663154; KEGG Compound: http://identifiers.org/kegg.compound/C00283; CHEBI: http://identifiers.org/chebi/CHEBI:13356; CHEBI: http://identifiers.org/chebi/CHEBI:14414; CHEBI: http://identifiers.org/chebi/CHEBI:15138; CHEBI: http://identifiers.org/chebi/CHEBI:16136; CHEBI: http://identifiers.org/chebi/CHEBI:24639; CHEBI: http://identifiers.org/chebi/CHEBI:29919; CHEBI: http://identifiers.org/chebi/CHEBI:30488; CHEBI: http://identifiers.org/chebi/CHEBI:43058; CHEBI: http://identifiers.org/chebi/CHEBI:45489; CHEBI: http://identifiers.org/chebi/CHEBI:5787; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00598; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03276; BioCyc: http://identifiers.org/biocyc/META:CPD-7046; BioCyc: http://identifiers.org/biocyc/META:CPD-846; BioCyc: http://identifiers.org/biocyc/META:HS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89582; InChI Key: https://identifiers.org/inchikey/RWSOTUBLDIXVET-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00239; SEED Compound: http://identifiers.org/seed.compound/cpd24697 h2s; h2s[e]; h2s_e hxa_e hxa Hexanoate (n-C6:0) iAF1260; ic_1306; iEC042_1314; iSF_1195; iPC815; iBWG_1329; iE2348C_1286; iB21_1397; iJO1366; iAPECO1_1312; iJN746; iY75_1357; iAF1260b; STM_v1_0; iWFL_1372; iUTI89_1310; iSBO_1134; iZ_1308; iSSON_1240; iUMN146_1321; iSDY_1059; iSbBS512_1146; iSFxv_1172; iYL1228; iUMNK88_1353; iSFV_1184; iECW_1372; iECUMN_1333; iLF82_1304; iNRG857_1313; iECSF_1327; iG2583_1286; iECSP_1301; iEKO11_1354; iS_1188; iEcSMS35_1347; iETEC_1333; iEC1349_Crooks; Recon3D; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iJN1463; iECD_1391; iECBD_1354; iECABU_c1320; iEcE24377_1341; iECED1_1282; iEC55989_1330; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECOK1_1307; iECO26_1355; iECs_1301; iECO103_1326; iECIAI1_1343; iECSE_1348; iEcolC_1368; iECO111_1330; iECP_1309; iECNA114_1301; iECIAI39_1322; iECS88_1305 KEGG Compound: http://identifiers.org/kegg.compound/C01585; CHEBI: http://identifiers.org/chebi/CHEBI:14398; CHEBI: http://identifiers.org/chebi/CHEBI:17120; CHEBI: http://identifiers.org/chebi/CHEBI:24569; CHEBI: http://identifiers.org/chebi/CHEBI:24571; CHEBI: http://identifiers.org/chebi/CHEBI:30776; CHEBI: http://identifiers.org/chebi/CHEBI:40213; CHEBI: http://identifiers.org/chebi/CHEBI:5702; InChI Key: https://identifiers.org/inchikey/FUZZWVXGSFPDMH-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00535; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61883; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010006; BioCyc: http://identifiers.org/biocyc/META:HEXANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1653; SEED Compound: http://identifiers.org/seed.compound/cpd01113 hxa; hxa[e]; hxa_e ins_e ins Inosine iECSF_1327; iECW_1372; iG2583_1286; iEcSMS35_1347; iS_1188; iLF82_1304; iNRG857_1313; iECUMN_1333; iEKO11_1354; iETEC_1333; iECSP_1301; iSDY_1059; iSSON_1240; iSbBS512_1146; iZ_1308; iSFxv_1172; iUMNK88_1353; iJR904; iUTI89_1310; iWFL_1372; iSFV_1184; iSBO_1134; iUMN146_1321; iYL1228; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iEC1364_W; iCHOv1_DG44; Recon3D; iML1515; iNF517; iAT_PLT_636; RECON1; iAF1260b; STM_v1_0; iMM1415; iY75_1357; iAB_RBC_283; iYO844; iCHOv1; iECD_1391; iEcDH1_1363; iECED1_1282; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iEcE24377_1341; iECBD_1354; iECB_1328; iECP_1309; iECS88_1305; iECO26_1355; iECOK1_1307; iECs_1301; iECSE_1348; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECO111_1330; iECIAI39_1322; iECNA114_1301; iEC1372_W3110; iAM_Pv461; iAM_Pk459; iEC1344_C; iAM_Pb448; iJN1463; iEC1368_DH5a; iCN718; iCN900; iAM_Pf480; iYS1720; iAM_Pc455; iAPECO1_1312; iB21_1397; iBWG_1329; iMM904; iND750; ic_1306; iSF_1195; iEC042_1314; iJO1366; iAF1260; iE2348C_1286 Reactome Compound: http://identifiers.org/reactome/R-ALL-83921; Reactome Compound: http://identifiers.org/reactome/R-ALL-83927; KEGG Compound: http://identifiers.org/kegg.compound/C00294; CHEBI: http://identifiers.org/chebi/CHEBI:14456; CHEBI: http://identifiers.org/chebi/CHEBI:17596; CHEBI: http://identifiers.org/chebi/CHEBI:24841; CHEBI: http://identifiers.org/chebi/CHEBI:44407; CHEBI: http://identifiers.org/chebi/CHEBI:5927; KEGG Drug: http://identifiers.org/kegg.drug/D00054; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00195; BioCyc: http://identifiers.org/biocyc/META:INOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM334; InChI Key: https://identifiers.org/inchikey/UGQMRVRMYYASKQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00246 ins; ins[e]; ins_e kdo2lipid4_e kdo2lipid4 KDO(2)-lipid IV(A) iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iJO1366; iSF_1195; iAF1260; iB21_1397; ic_1306; iE2348C_1286; iAPECO1_1312; iEC55989_1330; iBWG_1329; iEC042_1314; iECUMN_1333; iECSF_1327; iETEC_1333; iECW_1372; iLF82_1304; iEKO11_1354; iSbBS512_1146; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iS_1188; iECSP_1301; iECO26_1355; iECOK1_1307; iECS88_1305; iECSE_1348; iECO111_1330; iECO103_1326; iECNA114_1301; iECs_1301; iEcolC_1368; iECP_1309; iECIAI39_1322; iECIAI1_1343; iAF987; iY75_1357; iAF1260b; STM_v1_0; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iSBO_1134; iUMN146_1321; iYL1228; iSSON_1240; iSDY_1059; iSFV_1184; iSFxv_1172; iUTI89_1310; iZ_1308; iWFL_1372; iUMNK88_1353; iECB_1328; iECH74115_1262; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368 KEGG Compound: http://identifiers.org/kegg.compound/C06025; CHEBI: http://identifiers.org/chebi/CHEBI:23657; CHEBI: http://identifiers.org/chebi/CHEBI:28526; CHEBI: http://identifiers.org/chebi/CHEBI:4477; CHEBI: http://identifiers.org/chebi/CHEBI:60365; KEGG Glycan: http://identifiers.org/kegg.glycan/G11160; LipidMaps: http://identifiers.org/lipidmaps/LMSL02000003; BioCyc: http://identifiers.org/biocyc/META:KDO2-LIPID-IVA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM824; InChI Key: https://identifiers.org/inchikey/XAOLJGCZESYRFT-VHSKNIDJSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd03586 kdo2lipid4; kdo2lipid4_e lac__D_e lac__D D-Lactate iECED1_1282; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECB_1328; iECSE_1348; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECP_1309; iECs_1301; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECS88_1305; iECO103_1326; iECO26_1355; iSF_1195; iBWG_1329; iJO1366; iE2348C_1286; iB21_1397; ic_1306; iSB619; iPC815; iAF1260; iAPECO1_1312; iEC042_1314; iMM904; iJN746; iYS1720; iAM_Pf480; iEC1368_DH5a; iAM_Pb448; iAM_Pv461; iJN1463; iEC1344_C; iEC1372_W3110; iAM_Pk459; iAM_Pc455; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iECSF_1327; iLF82_1304; iNRG857_1313; iG2583_1286; iEKO11_1354; iETEC_1333; iS_1188; iECW_1372; iSFV_1184; iJR904; iYL1228; iZ_1308; iSSON_1240; iSFxv_1172; iUMN146_1321; iSBO_1134; iUMNK88_1353; e_coli_core; iUTI89_1310; iWFL_1372; iSbBS512_1146; iSDY_1059; iAF1260b; iRC1080; iHN637; iY75_1357; iMM1415; STM_v1_0; iAB_RBC_283; RECON1; iCHOv1; iYS854; iLB1027_lipid; Recon3D; iML1515; iCHOv1_DG44; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W KEGG Compound: http://identifiers.org/kegg.compound/C00256; CHEBI: http://identifiers.org/chebi/CHEBI:11001; CHEBI: http://identifiers.org/chebi/CHEBI:16004; CHEBI: http://identifiers.org/chebi/CHEBI:18684; CHEBI: http://identifiers.org/chebi/CHEBI:341; CHEBI: http://identifiers.org/chebi/CHEBI:42105; CHEBI: http://identifiers.org/chebi/CHEBI:42111; CHEBI: http://identifiers.org/chebi/CHEBI:43701; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00171; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01311; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-UWTATZPHSA-M; BioCyc: http://identifiers.org/biocyc/META:D-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM285; SEED Compound: http://identifiers.org/seed.compound/cpd00221 lac-D[e]; lac_DASH_D_e; lac_D[e]; lac_D_e; lac__D; lac__D_e lac__L_e lac__L L-Lactate iNF517; iCHOv1_DG44; iML1515; iEC1356_Bl21DE3; iYS854; Recon3D; iEC1364_W; iEK1008; iEC1349_Crooks; iCN900; iEC1372_W3110; iJN1463; iAM_Pv461; iAM_Pc455; iAM_Pk459; iCN718; iEC1344_C; iYS1720; iAM_Pf480; iEC1368_DH5a; iAM_Pb448; iECO111_1330; iECs_1301; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECP_1309; iECNA114_1301; iECSE_1348; iECO26_1355; iECO103_1326; iECS88_1305; iECIAI39_1322; iECB_1328; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECED1_1282; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iEC042_1314; iE2348C_1286; iSB619; iB21_1397; ic_1306; iND750; iIT341; iNJ661; iPC815; iSF_1195; iJN746; iJO1366; iBWG_1329; iMM904; iAF1260; iAPECO1_1312; iAF1260b; iHN637; iMM1415; RECON1; STM_v1_0; iYO844; iLJ478; iAT_PLT_636; iYL1228; iY75_1357; iAB_RBC_283; iCHOv1; iG2583_1286; iECUMN_1333; iEKO11_1354; iS_1188; iECSF_1327; iLF82_1304; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iETEC_1333; iECW_1372; iSBO_1134; iZ_1308; iUMN146_1321; iSSON_1240; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iUTI89_1310; iJR904; iSFxv_1172; iSFV_1184 Reactome Compound: http://identifiers.org/reactome/R-ALL-29708; Reactome Compound: http://identifiers.org/reactome/R-ALL-373863; Reactome Compound: http://identifiers.org/reactome/R-ALL-6807616; KEGG Compound: http://identifiers.org/kegg.compound/C00186; CHEBI: http://identifiers.org/chebi/CHEBI:11065; CHEBI: http://identifiers.org/chebi/CHEBI:12411; CHEBI: http://identifiers.org/chebi/CHEBI:16651; CHEBI: http://identifiers.org/chebi/CHEBI:18783; CHEBI: http://identifiers.org/chebi/CHEBI:422; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62492; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-REOHCLBHSA-M; BioCyc: http://identifiers.org/biocyc/META:L-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM179; SEED Compound: http://identifiers.org/seed.compound/cpd00159 lac-L[e]; lac_DASH_L_e; lac_L[e]; lac_L_e; lac__L; lac__L_e lyx__L_e lyx__L L-Lyxose iEcE24377_1341; iECD_1391; iECH74115_1262; iEcDH1_1363; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iECB_1328; iEC55989_1330; iECDH10B_1368; iECs_1301; iECSE_1348; iECS88_1305; iECP_1309; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECNA114_1301; iECO103_1326; iECO26_1355; iE2348C_1286; iAPECO1_1312; iAF1260; iB21_1397; iEC042_1314; iPC815; iSF_1195; iJO1366; iBWG_1329; ic_1306; iEC1344_C; iEC1368_DH5a; iYS1720; iCN718; iEC1372_W3110; iLF82_1304; iS_1188; iEKO11_1354; iECSP_1301; iNRG857_1313; iECW_1372; iETEC_1333; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iECSF_1327; iWFL_1372; iSbBS512_1146; iSFV_1184; iUMNK88_1353; iUTI89_1310; iSDY_1059; iSSON_1240; iSBO_1134; iUMN146_1321; iZ_1308; iSFxv_1172; STM_v1_0; iY75_1357; iYL1228; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iEC1364_W; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C01508; CHEBI: http://identifiers.org/chebi/CHEBI:62321; BioCyc: http://identifiers.org/biocyc/META:CPD-15867; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4641; InChI Key: https://identifiers.org/inchikey/SRBFZHDQGSBBOR-AEQNFAKKSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01067 lyx_DASH_L_e; lyx_L_e; lyx__L; lyx__L_e mal__D_e mal__D D-Malate iEC1349_Crooks; iML1515; iYS854; iEC1364_W; iEC1356_Bl21DE3; iCN718; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iJN1463; iECIAI39_1322; iEcolC_1368; iECP_1309; iECs_1301; iECO103_1326; iECO26_1355; iECS88_1305; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECSE_1348; iECO111_1330; iECB_1328; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iEC55989_1330; iECBD_1354; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iECDH10B_1368; iE2348C_1286; iAF1260; ic_1306; iEC042_1314; iJO1366; iPC815; iB21_1397; iBWG_1329; iSF_1195; iAPECO1_1312; iYO844; iAF1260b; iY75_1357; iYL1228; STM_v1_0; iS_1188; iECSF_1327; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iNRG857_1313; iEKO11_1354; iECW_1372; iG2583_1286; iSFV_1184; iSDY_1059; iUMNK88_1353; iSBO_1134; iUTI89_1310; iZ_1308; iSFxv_1172; iUMN146_1321; iWFL_1372; iSbBS512_1146; iSSON_1240 InChI Key: https://identifiers.org/inchikey/BJEPYKJPYRNKOW-UWTATZPHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00497; CHEBI: http://identifiers.org/chebi/CHEBI:11002; CHEBI: http://identifiers.org/chebi/CHEBI:15588; CHEBI: http://identifiers.org/chebi/CHEBI:18685; CHEBI: http://identifiers.org/chebi/CHEBI:18686; CHEBI: http://identifiers.org/chebi/CHEBI:30796; CHEBI: http://identifiers.org/chebi/CHEBI:342; CHEBI: http://identifiers.org/chebi/CHEBI:42060; CHEBI: http://identifiers.org/chebi/CHEBI:44073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31518; BioCyc: http://identifiers.org/biocyc/META:CPD-660; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1608; SEED Compound: http://identifiers.org/seed.compound/cpd00386 mal_DASH_D_e; mal_D_e; mal__D; mal__D_e mal__L_e mal__L L-Malate iSFV_1184; iZ_1308; e_coli_core; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iSFxv_1172; iSBO_1134; iWFL_1372; iUMN146_1321; iJR904; iECDH10B_1368; iECB_1328; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iECD_1391; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iCN900; iEC1372_W3110; iSynCJ816; iYS1720; iCN718; iEC1344_C; iEC1368_DH5a; iJN1463; iCHOv1_DG44; iCHOv1; iNF517; Recon3D; iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks; iEC1364_W; iEK1008; iECs_1301; iECNA114_1301; iECP_1309; iEcolC_1368; iECO111_1330; iECO103_1326; iECSE_1348; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iNRG857_1313; iECSP_1301; iLF82_1304; iEKO11_1354; iECW_1372; iG2583_1286; iETEC_1333; iS_1188; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iMM904; ic_1306; iJO1366; iND750; iIT341; iSF_1195; iSB619; iEC042_1314; iAF1260; iB21_1397; iPC815; iE2348C_1286; iJN746; iAPECO1_1312; iNJ661; iBWG_1329; iAF1260b; iJN678; iY75_1357; iYL1228; iAB_RBC_283; iYO844; STM_v1_0 Reactome Compound: http://identifiers.org/reactome/R-ALL-113544; Reactome Compound: http://identifiers.org/reactome/R-ALL-198498; InChI Key: https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00149; CHEBI: http://identifiers.org/chebi/CHEBI:11066; CHEBI: http://identifiers.org/chebi/CHEBI:13140; CHEBI: http://identifiers.org/chebi/CHEBI:15589; CHEBI: http://identifiers.org/chebi/CHEBI:18784; CHEBI: http://identifiers.org/chebi/CHEBI:18785; CHEBI: http://identifiers.org/chebi/CHEBI:30797; CHEBI: http://identifiers.org/chebi/CHEBI:423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00156; BioCyc: http://identifiers.org/biocyc/META:MAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM98; SEED Compound: http://identifiers.org/seed.compound/cpd00130 mal_DASH_L_e; mal_L[e]; mal_L_e; mal__L; mal__L_e malttr_e malttr Maltotriose C18H32O16 iECIAI39_1322; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECP_1309; iECs_1301; iECO26_1355; iECS88_1305; iECOK1_1307; iECO111_1330; iEcolC_1368; iECSE_1348; iS_1188; iECW_1372; iLF82_1304; iEKO11_1354; iNRG857_1313; iG2583_1286; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iECSF_1327; iLJ478; iY75_1357; iMM1415; STM_v1_0; iYL1228; iYO844; iHN637; RECON1; iAF1260b; iPC815; ic_1306; iJO1366; iE2348C_1286; iEC042_1314; iB21_1397; iAPECO1_1312; iAF1260; iBWG_1329; iSF_1195; iSbBS512_1146; iZ_1308; iSSON_1240; iSFxv_1172; iUMNK88_1353; iWFL_1372; iSDY_1059; iUTI89_1310; iSBO_1134; iSFV_1184; iJR904; iUMN146_1321; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iECB_1328; iEcE24377_1341; iECBD_1354; iECD_1391; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECDH1ME8569_1439; iEC1356_Bl21DE3; iEC1364_W; Recon3D; iCHOv1; iYS854; iEC1349_Crooks; iML1515; iCHOv1_DG44; iYS1720; iEC1344_C; iEC1372_W3110; iCN718; iEC1368_DH5a Reactome Compound: http://identifiers.org/reactome/R-ALL-191103; KEGG Compound: http://identifiers.org/kegg.compound/C01835; CHEBI: http://identifiers.org/chebi/CHEBI:25146; CHEBI: http://identifiers.org/chebi/CHEBI:27931; CHEBI: http://identifiers.org/chebi/CHEBI:43937; CHEBI: http://identifiers.org/chebi/CHEBI:61993; CHEBI: http://identifiers.org/chebi/CHEBI:6672; InChI Key: https://identifiers.org/inchikey/FYGDTMLNYKFZSV-PXXRMHSHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01262; BioCyc: http://identifiers.org/biocyc/META:MALTOTRIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM468; SEED Compound: http://identifiers.org/seed.compound/cpd01262 malttr; malttr[e]; malttr_e man6p_e man6p D-Mannose 6-phosphate iYS854; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iECNA114_1301; iECP_1309; iECO103_1326; iECSE_1348; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECs_1301; iECS88_1305; iECED1_1282; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECBD_1354; iECB_1328; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iE2348C_1286; ic_1306; iPC815; iSF_1195; iAF1260; iBWG_1329; iJO1366; iEC042_1314; iB21_1397; iAPECO1_1312; iAF1260b; iYO844; iY75_1357; iYL1228; STM_v1_0; iECSF_1327; iNRG857_1313; iLF82_1304; iECUMN_1333; iECW_1372; iEKO11_1354; iEcSMS35_1347; iS_1188; iG2583_1286; iETEC_1333; iECSP_1301; iWFL_1372; iSSON_1240; iSDY_1059; iSFV_1184; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iJR904; iSBO_1134; iUMN146_1321; iUTI89_1310; iZ_1308 Reactome Compound: http://identifiers.org/reactome/R-ALL-532562; KEGG Compound: http://identifiers.org/kegg.compound/C00275; CHEBI: http://identifiers.org/chebi/CHEBI:13000; CHEBI: http://identifiers.org/chebi/CHEBI:17369; CHEBI: http://identifiers.org/chebi/CHEBI:4211; CHEBI: http://identifiers.org/chebi/CHEBI:48042; CHEBI: http://identifiers.org/chebi/CHEBI:48066; CHEBI: http://identifiers.org/chebi/CHEBI:58735; BioCyc: http://identifiers.org/biocyc/META:CPD-15979; BioCyc: http://identifiers.org/biocyc/META:CPD-15980; BioCyc: http://identifiers.org/biocyc/META:Mannose-6-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM427; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-QTVWNMPRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00235 man6p; man6p_e manglyc_e manglyc 2(alpha-D-Mannosyl)-D-glycerate iUMN146_1321; iSFV_1184; iSFxv_1172; iSBO_1134; iSSON_1240; iSbBS512_1146; iWFL_1372; iZ_1308; iUTI89_1310; iSDY_1059; iUMNK88_1353; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iEcHS_1320; iEC55989_1330; iECD_1391; iECABU_c1320; iECED1_1282; iECB_1328; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECNA114_1301; iECIAI39_1322; iECS88_1305; iECO103_1326; iECO111_1330; iECSE_1348; iECOK1_1307; iECP_1309; iEcolC_1368; iECO26_1355; iECs_1301; iECIAI1_1343; iG2583_1286; iS_1188; iEKO11_1354; iLF82_1304; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iECSP_1301; iETEC_1333; iECUMN_1333; iECW_1372; ic_1306; iAF1260; iSF_1195; iBWG_1329; iAPECO1_1312; iE2348C_1286; iPC815; iJO1366; iB21_1397; iEC042_1314; iYL1228; iY75_1357; iAF1260b; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C11544; CHEBI: http://identifiers.org/chebi/CHEBI:11403; CHEBI: http://identifiers.org/chebi/CHEBI:15847; CHEBI: http://identifiers.org/chebi/CHEBI:57541; CHEBI: http://identifiers.org/chebi/CHEBI:851; InChI Key: https://identifiers.org/inchikey/DDXCFDOPXBPUJC-SAYMMRJXSA-M; BioCyc: http://identifiers.org/biocyc/META:2-O-ALPHA-MANNOSYL-D-GLYCERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1624; SEED Compound: http://identifiers.org/seed.compound/cpd08374 manglyc; manglyc_e meoh_e meoh Methanol iECW_1372; iEcSMS35_1347; iETEC_1333; iS_1188; iECSF_1327; iG2583_1286; iECUMN_1333; iLF82_1304; iECSP_1301; iEKO11_1354; iNRG857_1313; iZ_1308; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSbBS512_1146; iSBO_1134; iSSON_1240; iSDY_1059; iUTI89_1310; iWFL_1372; iEK1008; iEC1364_W; Recon3D; iJB785; iCHOv1; iEC1349_Crooks; iCHOv1_DG44; iML1515; iEC1356_Bl21DE3; iMM1415; RECON1; iAF987; iYO844; iY75_1357; iAF692; iECDH10B_1368; iEcE24377_1341; iECB_1328; iECED1_1282; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECD_1391; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECO103_1326; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECP_1309; iECSE_1348; iEcolC_1368; iECs_1301; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iJN1463; iNJ661; iE2348C_1286; ic_1306; iEC042_1314; iBWG_1329; iJO1366; iAPECO1_1312; iSF_1195; iB21_1397 Reactome Compound: http://identifiers.org/reactome/R-ALL-5359061; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693711; KEGG Compound: http://identifiers.org/kegg.compound/C00132; CHEBI: http://identifiers.org/chebi/CHEBI:14588; CHEBI: http://identifiers.org/chebi/CHEBI:17790; CHEBI: http://identifiers.org/chebi/CHEBI:25227; CHEBI: http://identifiers.org/chebi/CHEBI:44080; CHEBI: http://identifiers.org/chebi/CHEBI:44553; CHEBI: http://identifiers.org/chebi/CHEBI:52090; CHEBI: http://identifiers.org/chebi/CHEBI:6816; KEGG Drug: http://identifiers.org/kegg.drug/D02309; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01875; BioCyc: http://identifiers.org/biocyc/META:ALCOHOL-GROUP; BioCyc: http://identifiers.org/biocyc/META:METOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM157; InChI Key: https://identifiers.org/inchikey/OKKJLVBELUTLKV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00116 meoh; meoh[e]; meoh_e metsox_R__L_e metsox_R__L L-methionine-R-sulfoxide iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; ic_1306; iAF1260; iBWG_1329; iAPECO1_1312; iE2348C_1286; iB21_1397; iSF_1195; iEC042_1314; iPC815; iJO1366; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iECSP_1301; iLF82_1304; iG2583_1286; iECSF_1327; iECW_1372; iS_1188; iETEC_1333; iECO111_1330; iECs_1301; iECO26_1355; iECNA114_1301; iECOK1_1307; iECO103_1326; iECP_1309; iEcolC_1368; iECSE_1348; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iYL1228; iAF1260b; STM_v1_0; iY75_1357; iYS854; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSFV_1184; iSFxv_1172; iUMN146_1321; iSSON_1240; iZ_1308; iSDY_1059; iSBO_1134; iWFL_1372; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iECED1_1282; iECBD_1354; iEC55989_1330; iECDH10B_1368; iECB_1328; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iEcDH1_1363 KEGG Compound: http://identifiers.org/kegg.compound/C15998; CHEBI: http://identifiers.org/chebi/CHEBI:49032; CHEBI: http://identifiers.org/chebi/CHEBI:58773; BioCyc: http://identifiers.org/biocyc/META:CPD-8990; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2245; InChI Key: https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-ZXPFJRLXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd14720; SEED Compound: http://identifiers.org/seed.compound/cpd15497 metsox_DASH_R_DASH_L_e; metsox_R_L_e; metsox_R__L; metsox_R__L_e; metsox__R__L_e mmet_e mmet S-Methyl-L-methionine iECSP_1301; iG2583_1286; iS_1188; iECSF_1327; iECW_1372; iEKO11_1354; iNRG857_1313; iLF82_1304; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iWFL_1372; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSFxv_1172; iUMNK88_1353; iZ_1308; iSSON_1240; iUTI89_1310; iSDY_1059; iSBO_1134; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iAF1260b; iYL1228; STM_v1_0; iY75_1357; iECDH1ME8569_1439; iECBD_1354; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECED1_1282; iECD_1391; iEcDH1_1363; iEC55989_1330; iECB_1328; iEcE24377_1341; iECIAI39_1322; iECO103_1326; iECSE_1348; iECOK1_1307; iEcolC_1368; iECO26_1355; iECO111_1330; iECs_1301; iECP_1309; iECS88_1305; iECNA114_1301; iECIAI1_1343; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iND750; iAPECO1_1312; iAF1260; ic_1306; iJO1366; iSF_1195; iPC815; iEC042_1314; iMM904; iB21_1397; iBWG_1329; iE2348C_1286 Reactome Compound: http://identifiers.org/reactome/R-ALL-4789070; KEGG Compound: http://identifiers.org/kegg.compound/C03172; CHEBI: http://identifiers.org/chebi/CHEBI:12772; CHEBI: http://identifiers.org/chebi/CHEBI:17728; CHEBI: http://identifiers.org/chebi/CHEBI:22057; CHEBI: http://identifiers.org/chebi/CHEBI:58252; CHEBI: http://identifiers.org/chebi/CHEBI:67050; CHEBI: http://identifiers.org/chebi/CHEBI:8965; BioCyc: http://identifiers.org/biocyc/META:CPD-397; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1119; InChI Key: https://identifiers.org/inchikey/YDBYJHTYSHBBAU-YFKPBYRVSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02027 mmet; mmet_e mn2_e mn2 Manganese iE2348C_1286; iSF_1195; iBWG_1329; iAF1260; iSB619; ic_1306; iJO1366; iPC815; iEC042_1314; iB21_1397; iAPECO1_1312; iYO844; iHN637; iAF1260b; iJN678; STM_v1_0; iYL1228; iY75_1357; iAF692; iAF987; iSFV_1184; iUMNK88_1353; iSSON_1240; iSFxv_1172; iZ_1308; iUTI89_1310; iSBO_1134; iUMN146_1321; iWFL_1372; iSbBS512_1146; iSDY_1059; iECSF_1327; iECW_1372; iEKO11_1354; iECUMN_1333; iECSP_1301; iNRG857_1313; iETEC_1333; iG2583_1286; iLF82_1304; iEcSMS35_1347; iS_1188; iJB785; iEC1364_W; iNF517; iEC1356_Bl21DE3; iML1515; iYS854; iEC1349_Crooks; iEK1008; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iJN1463; iCN900; iSynCJ816; iECH74115_1262; iECED1_1282; iECBD_1354; iEcDH1_1363; iEcHS_1320; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECD_1391; iEC55989_1330; iECOK1_1307; iECIAI1_1343; iECO103_1326; iECS88_1305; iECSE_1348; iECP_1309; iECIAI39_1322; iECNA114_1301; iECO26_1355; iEcolC_1368; iECO111_1330; iECs_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-1981162; Reactome Compound: http://identifiers.org/reactome/R-ALL-29418; KEGG Compound: http://identifiers.org/kegg.compound/C19610; CHEBI: http://identifiers.org/chebi/CHEBI:21435; CHEBI: http://identifiers.org/chebi/CHEBI:25156; CHEBI: http://identifiers.org/chebi/CHEBI:29035; CHEBI: http://identifiers.org/chebi/CHEBI:49749; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01333; BioCyc: http://identifiers.org/biocyc/META:MN+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2255; InChI Key: https://identifiers.org/inchikey/WAEMQWOKJMHJLA-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00030; SEED Compound: http://identifiers.org/seed.compound/cpd20863 mn2; mn2[e]; mn2_e na1_e na1 Sodium iUMNK88_1353; iUMN146_1321; iSFxv_1172; iSBO_1134; iSbBS512_1146; iWFL_1372; iZ_1308; iSSON_1240; iJR904; iUTI89_1310; iSFV_1184; iSDY_1059; iECD_1391; iECBD_1354; iEcE24377_1341; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iECH74115_1262; iEcHS_1320; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iAM_Pk459; iAM_Pv461; iEC1368_DH5a; iCN900; iJN1463; iAM_Pc455; iEC1344_C; iAM_Pf480; iAM_Pb448; iCN718; iYS1720; iEC1372_W3110; iSynCJ816; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iJB785; iCHOv1; iEC1364_W; iYS854; iCHOv1_DG44; iLB1027_lipid; iEK1008; iML1515; iECIAI1_1343; iECO103_1326; iECS88_1305; iECO111_1330; iEcolC_1368; iECO26_1355; iECNA114_1301; iECP_1309; iECOK1_1307; iECs_1301; iECSE_1348; iECIAI39_1322; iS_1188; iEcSMS35_1347; iLF82_1304; iECSP_1301; iECUMN_1333; iECSF_1327; iNRG857_1313; iEKO11_1354; iG2583_1286; iETEC_1333; iECW_1372; iE2348C_1286; iNJ661; iSB619; iSF_1195; iAF1260; iAPECO1_1312; iPC815; iMM904; iEC042_1314; iND750; iJO1366; iJN746; ic_1306; iIT341; iB21_1397; iBWG_1329; iLJ478; iRC1080; iYO844; iMM1415; iY75_1357; iJN678; iAF987; iAT_PLT_636; RECON1; iYL1228; STM_v1_0; iAB_RBC_283; iAF692; iHN637; iAF1260b Reactome Compound: http://identifiers.org/reactome/R-ALL-2872443; Reactome Compound: http://identifiers.org/reactome/R-ALL-2892454; Reactome Compound: http://identifiers.org/reactome/R-ALL-425958; Reactome Compound: http://identifiers.org/reactome/R-ALL-425971; Reactome Compound: http://identifiers.org/reactome/R-ALL-425977; Reactome Compound: http://identifiers.org/reactome/R-ALL-74113; Reactome Compound: http://identifiers.org/reactome/R-ALL-83910; KEGG Compound: http://identifiers.org/kegg.compound/C01330; CHEBI: http://identifiers.org/chebi/CHEBI:26717; CHEBI: http://identifiers.org/chebi/CHEBI:29101; CHEBI: http://identifiers.org/chebi/CHEBI:49766; CHEBI: http://identifiers.org/chebi/CHEBI:9175; InChI Key: https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00588; BioCyc: http://identifiers.org/biocyc/META:NA+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27; SEED Compound: http://identifiers.org/seed.compound/cpd00971 na1; na1[e]; na1_e nmn_e nmn NMN C11H14N2O8P iECNA114_1301; iECSE_1348; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iECO26_1355; iECs_1301; iECO111_1330; iECOK1_1307; iECP_1309; iNRG857_1313; iECW_1372; iETEC_1333; iG2583_1286; iLF82_1304; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iS_1188; iY75_1357; iYL1228; iAF1260b; STM_v1_0; iEC042_1314; iE2348C_1286; iND750; ic_1306; iMM904; iIT341; iPC815; iBWG_1329; iAPECO1_1312; iB21_1397; iAF1260; iJO1366; iSF_1195; iJR904; iSFV_1184; iSDY_1059; iSFxv_1172; iSSON_1240; iSBO_1134; iZ_1308; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iEcDH1_1363; iECB_1328; iEC55989_1330; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECBD_1354; iECD_1391; iEcHS_1320; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iML1515; iYS854; iEC1349_Crooks; iNF517; iEC1364_W; iEC1356_Bl21DE3; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a Reactome Compound: http://identifiers.org/reactome/R-ALL-549282; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869353; Reactome Compound: http://identifiers.org/reactome/R-ALL-8940067; KEGG Compound: http://identifiers.org/kegg.compound/C00455; CHEBI: http://identifiers.org/chebi/CHEBI:10433; CHEBI: http://identifiers.org/chebi/CHEBI:12397; CHEBI: http://identifiers.org/chebi/CHEBI:13409; CHEBI: http://identifiers.org/chebi/CHEBI:14646; CHEBI: http://identifiers.org/chebi/CHEBI:14647; CHEBI: http://identifiers.org/chebi/CHEBI:14648; CHEBI: http://identifiers.org/chebi/CHEBI:14649; CHEBI: http://identifiers.org/chebi/CHEBI:16171; CHEBI: http://identifiers.org/chebi/CHEBI:18201; CHEBI: http://identifiers.org/chebi/CHEBI:22850; CHEBI: http://identifiers.org/chebi/CHEBI:25522; CHEBI: http://identifiers.org/chebi/CHEBI:7557; InChI Key: https://identifiers.org/inchikey/DAYLJWODMCOQEW-TURQNECASA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00229; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59645; BioCyc: http://identifiers.org/biocyc/META:NICOTINAMIDE_NUCLEOTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM355; SEED Compound: http://identifiers.org/seed.compound/cpd00355 nmn; nmn_e octa_e octa Octanoate (n-C8:0) iECABU_c1320; iECED1_1282; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECD_1391; iEC55989_1330; iEcDH1_1363; iECP_1309; iECOK1_1307; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECs_1301; iECSE_1348; iECO103_1326; iECO111_1330; iE2348C_1286; iBWG_1329; iJN746; iEC042_1314; iB21_1397; iSF_1195; ic_1306; iAF1260; iAPECO1_1312; iPC815; iJO1366; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iG2583_1286; iLF82_1304; iS_1188; iNRG857_1313; iEKO11_1354; iECUMN_1333; iECSP_1301; iECW_1372; iEcSMS35_1347; iECSF_1327; iETEC_1333; iZ_1308; iSDY_1059; iSFV_1184; iUMN146_1321; iUTI89_1310; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iSBO_1134; iWFL_1372; iSFxv_1172; STM_v1_0; iMM1415; iYL1228; RECON1; iY75_1357; iAF1260b; iCHOv1_DG44; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06423; CHEBI: http://identifiers.org/chebi/CHEBI:25646; CHEBI: http://identifiers.org/chebi/CHEBI:25648; CHEBI: http://identifiers.org/chebi/CHEBI:28837; CHEBI: http://identifiers.org/chebi/CHEBI:3373; CHEBI: http://identifiers.org/chebi/CHEBI:44501; KEGG Drug: http://identifiers.org/kegg.drug/D05220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00482; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62511; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010008; BioCyc: http://identifiers.org/biocyc/META:CPD-195; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM750; InChI Key: https://identifiers.org/inchikey/WWZKQHOCKIZLMA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03846 octa; octa[e]; octa_e orot_e orot Orotate C5H3N2O4 iUMN146_1321; iSSON_1240; iWFL_1372; iSFV_1184; iUTI89_1310; iSBO_1134; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iZ_1308; iSFxv_1172; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECED1_1282; iEC55989_1330; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECBD_1354; iEcE24377_1341; iEC1372_W3110; iEC1344_C; iJN1463; iEC1368_DH5a; iYS1720; iEC1364_W; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iCHOv1; iML1515; iNF517; iEC1349_Crooks; iECS88_1305; iECO111_1330; iEcolC_1368; iECNA114_1301; iECO26_1355; iECs_1301; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECSE_1348; iECIAI39_1322; iECP_1309; iG2583_1286; iECSF_1327; iS_1188; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iECW_1372; iECUMN_1333; iEKO11_1354; iETEC_1333; iECSP_1301; iAF1260; iIT341; iAPECO1_1312; iPC815; ic_1306; iE2348C_1286; iSF_1195; iB21_1397; iEC042_1314; iJO1366; iBWG_1329; iAF1260b; STM_v1_0; iYL1228; iY75_1357; iAB_RBC_283 Reactome Compound: http://identifiers.org/reactome/R-ALL-76632; KEGG Compound: http://identifiers.org/kegg.compound/C00295; CHEBI: http://identifiers.org/chebi/CHEBI:14698; CHEBI: http://identifiers.org/chebi/CHEBI:16742; CHEBI: http://identifiers.org/chebi/CHEBI:25719; CHEBI: http://identifiers.org/chebi/CHEBI:25720; CHEBI: http://identifiers.org/chebi/CHEBI:30839; CHEBI: http://identifiers.org/chebi/CHEBI:44781; CHEBI: http://identifiers.org/chebi/CHEBI:7787; KEGG Drug: http://identifiers.org/kegg.drug/D00055; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00226; BioCyc: http://identifiers.org/biocyc/META:OROTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM235; InChI Key: https://identifiers.org/inchikey/PXQPEWDEAKTCGB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00247 orot; orot[e]; orot_e pi_e pi Phosphate iIS312_Epimastigote; iEC1368_DH5a; iIS312; iYS1720; iAM_Pc455; iIS312_Amastigote; iAM_Pk459; iEC1372_W3110; iCN900; iAM_Pb448; iSynCJ816; iEC1344_C; iAM_Pv461; iIS312_Trypomastigote; iJN1463; iCN718; iAM_Pf480; iIT341; iPC815; iNJ661; iSB619; iAPECO1_1312; iJN746; iEC042_1314; iB21_1397; ic_1306; iJO1366; iMM904; iE2348C_1286; iSF_1195; iBWG_1329; iAF1260; iND750; iNRG857_1313; iECUMN_1333; iEKO11_1354; iECSP_1301; iECSF_1327; iS_1188; iECW_1372; iG2583_1286; iETEC_1333; iLF82_1304; iEcSMS35_1347; iECIAI1_1343; iECS88_1305; iECO111_1330; iECO103_1326; iECP_1309; iEcolC_1368; iECSE_1348; iECs_1301; iECO26_1355; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iMM1415; iAB_RBC_283; iYO844; iJN678; STM_v1_0; iY75_1357; iAF987; iAT_PLT_636; iAF692; iYL1228; RECON1; iLJ478; iAF1260b; iRC1080; iHN637; iCHOv1; iLB1027_lipid; iCHOv1_DG44; iML1515; iJB785; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; Recon3D; iNF517; iEC1364_W; iJR904; iUMNK88_1353; iZ_1308; e_coli_core; iSBO_1134; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iSFV_1184; iSDY_1059; iSSON_1240; iSFxv_1172; iWFL_1372; iECED1_1282; iEcHS_1320; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iECB_1328 Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787 pi; pi[e]; pi_e pnto__R_e pnto__R (R)-Pantothenate iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECB_1328; iECABU_c1320; iECED1_1282; iECD_1391; iECH74115_1262; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iECP_1309; iEcolC_1368; iECs_1301; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECO111_1330; iECO103_1326; iECS88_1305; iECSE_1348; iECIAI39_1322; iECNA114_1301; iAPECO1_1312; iPC815; iSF_1195; iEC042_1314; iND750; iAF1260; iE2348C_1286; iMM904; iBWG_1329; iB21_1397; iJO1366; ic_1306; iJN1463; iAM_Pf480; iEC1344_C; iAM_Pk459; iEC1368_DH5a; iCN900; iEC1372_W3110; iAM_Pv461; iAM_Pc455; iYS1720; iAM_Pb448; iEKO11_1354; iG2583_1286; iS_1188; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iETEC_1333; iECW_1372; iECUMN_1333; iECSP_1301; iLF82_1304; iWFL_1372; iSFV_1184; iZ_1308; iUMNK88_1353; iJR904; iSBO_1134; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iSSON_1240; iSDY_1059; RECON1; iYL1228; iMM1415; iAF692; STM_v1_0; iY75_1357; iAF1260b; iYO844; Recon3D; iEC1364_W; iEC1349_Crooks; iML1515; iYS854; iCHOv1_DG44; iNF517; iEC1356_Bl21DE3; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-196820; Reactome Compound: http://identifiers.org/reactome/R-ALL-199192; KEGG Compound: http://identifiers.org/kegg.compound/C00864; CHEBI: http://identifiers.org/chebi/CHEBI:11008; CHEBI: http://identifiers.org/chebi/CHEBI:14739; CHEBI: http://identifiers.org/chebi/CHEBI:16454; CHEBI: http://identifiers.org/chebi/CHEBI:18700; CHEBI: http://identifiers.org/chebi/CHEBI:18701; CHEBI: http://identifiers.org/chebi/CHEBI:25846; CHEBI: http://identifiers.org/chebi/CHEBI:29032; CHEBI: http://identifiers.org/chebi/CHEBI:44679; CHEBI: http://identifiers.org/chebi/CHEBI:46905; CHEBI: http://identifiers.org/chebi/CHEBI:7916; KEGG Drug: http://identifiers.org/kegg.drug/D07413; InChI Key: https://identifiers.org/inchikey/GHOKWGTUZJEAQD-ZETCQYMHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62717; BioCyc: http://identifiers.org/biocyc/META:PANTOTHENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM364; SEED Compound: http://identifiers.org/seed.compound/cpd00644 pnto_DASH_R_e; pnto_R[e]; pnto_R_e; pnto__R; pnto__R_e ppt_e ppt Phosphonate iLF82_1304; iECW_1372; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iG2583_1286; iS_1188; iEKO11_1354; iECSF_1327; iWFL_1372; iUMNK88_1353; iSDY_1059; iSFV_1184; iSBO_1134; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFxv_1172; iSbBS512_1146; iZ_1308; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iY75_1357; iAF1260b; iYL1228; STM_v1_0; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iEcHS_1320; iECABU_c1320; iECED1_1282; iECBD_1354; iECD_1391; iEC55989_1330; iECH74115_1262; iECB_1328; iECDH10B_1368; iECO111_1330; iECs_1301; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECP_1309; iECNA114_1301; iECSE_1348; iECO26_1355; iECS88_1305; iECOK1_1307; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iB21_1397; iAF1260; iJO1366; iAPECO1_1312; iE2348C_1286; iSF_1195; iPC815; iBWG_1329; iEC042_1314; ic_1306 InChI Key: https://identifiers.org/inchikey/ABLZXFCXXLZCGV-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C06701; CHEBI: http://identifiers.org/chebi/CHEBI:14820; CHEBI: http://identifiers.org/chebi/CHEBI:16215; CHEBI: http://identifiers.org/chebi/CHEBI:26066; CHEBI: http://identifiers.org/chebi/CHEBI:26067; CHEBI: http://identifiers.org/chebi/CHEBI:26081; CHEBI: http://identifiers.org/chebi/CHEBI:29196; CHEBI: http://identifiers.org/chebi/CHEBI:29197; CHEBI: http://identifiers.org/chebi/CHEBI:29258; CHEBI: http://identifiers.org/chebi/CHEBI:29259; CHEBI: http://identifiers.org/chebi/CHEBI:33462; CHEBI: http://identifiers.org/chebi/CHEBI:36361; CHEBI: http://identifiers.org/chebi/CHEBI:39856; CHEBI: http://identifiers.org/chebi/CHEBI:44976; CHEBI: http://identifiers.org/chebi/CHEBI:45060; CHEBI: http://identifiers.org/chebi/CHEBI:45064; CHEBI: http://identifiers.org/chebi/CHEBI:8154; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01443; BioCyc: http://identifiers.org/biocyc/META:CPD-12755; BioCyc: http://identifiers.org/biocyc/META:CPD-12756; BioCyc: http://identifiers.org/biocyc/META:PHOSPHONATE; BioCyc: http://identifiers.org/biocyc/META:X-PHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1683; SEED Compound: http://identifiers.org/seed.compound/cpd04099; SEED Compound: http://identifiers.org/seed.compound/cpd28344 ppt; ppt_e so2_e so2 Sulfur dioxide iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEcolC_1368; iECs_1301; iECO111_1330; iECNA114_1301; iECO26_1355; iECS88_1305; iECP_1309; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECSE_1348; iECOK1_1307; iECDH10B_1368; iECABU_c1320; iECED1_1282; iEC55989_1330; iECBD_1354; iEcHS_1320; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iJO1366; iSF_1195; iAPECO1_1312; iBWG_1329; iAF1260; ic_1306; iEC042_1314; iE2348C_1286; iB21_1397; iPC815; iYL1228; iAF1260b; STM_v1_0; iY75_1357; iECSF_1327; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iLF82_1304; iS_1188; iECW_1372; iETEC_1333; iG2583_1286; iECSP_1301; iEKO11_1354; iSSON_1240; iWFL_1372; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iSBO_1134; iSFV_1184; iZ_1308; iSDY_1059; iSFxv_1172 KEGG Compound: http://identifiers.org/kegg.compound/C09306; CHEBI: http://identifiers.org/chebi/CHEBI:18422; CHEBI: http://identifiers.org/chebi/CHEBI:45789; CHEBI: http://identifiers.org/chebi/CHEBI:8992; CHEBI: http://identifiers.org/chebi/CHEBI:9351; KEGG Drug: http://identifiers.org/kegg.drug/D05961; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34834; BioCyc: http://identifiers.org/biocyc/META:SULFUR-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4835; InChI Key: https://identifiers.org/inchikey/RAHZWNYVWXNFOC-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd06201 so2; so2_e sulfac_e sulfac Sulfoacetate iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iJN1463; ic_1306; iJO1366; iAPECO1_1312; iAF1260; iEC042_1314; iSF_1195; iB21_1397; iPC815; iE2348C_1286; iBWG_1329; iG2583_1286; iECW_1372; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iS_1188; iECUMN_1333; iETEC_1333; iLF82_1304; iECSP_1301; iEKO11_1354; iECO111_1330; iECOK1_1307; iECs_1301; iECNA114_1301; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECO103_1326; iECP_1309; iECS88_1305; iECSE_1348; iYL1228; STM_v1_0; iY75_1357; iAF987; iAF1260b; iEC1349_Crooks; iML1515; iEC1364_W; iEC1356_Bl21DE3; iSbBS512_1146; iWFL_1372; iSSON_1240; iSDY_1059; iSBO_1134; iSFxv_1172; iZ_1308; iUMN146_1321; iSFV_1184; iUTI89_1310; iUMNK88_1353; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iECABU_c1320; iECBD_1354; iECB_1328; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECED1_1282 InChI Key: https://identifiers.org/inchikey/AGGIJOLULBJGTQ-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C14179; CHEBI: http://identifiers.org/chebi/CHEBI:34987; CHEBI: http://identifiers.org/chebi/CHEBI:49876; CHEBI: http://identifiers.org/chebi/CHEBI:50519; CHEBI: http://identifiers.org/chebi/CHEBI:58824; BioCyc: http://identifiers.org/biocyc/META:CPD-10246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1949; SEED Compound: http://identifiers.org/seed.compound/cpd09878 sulfac; sulfac_e tartr__L_e tartr__L L-tartrate iEK1008; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iCN718; iECs_1301; iECNA114_1301; iECSE_1348; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECP_1309; iECO111_1330; iECOK1_1307; iECIAI1_1343; iECS88_1305; iECO26_1355; iECBD_1354; iECD_1391; iECB_1328; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iEcE24377_1341; iECED1_1282; iBWG_1329; ic_1306; iSF_1195; iAF1260; iNJ661; iB21_1397; iE2348C_1286; iPC815; iEC042_1314; iAPECO1_1312; iJO1366; iY75_1357; iYL1228; iAF1260b; STM_v1_0; iETEC_1333; iNRG857_1313; iECSP_1301; iECW_1372; iG2583_1286; iLF82_1304; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iS_1188; iSDY_1059; iSSON_1240; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSbBS512_1146; iSBO_1134; iWFL_1372; iUMN146_1321; iJR904; iZ_1308; iSFV_1184 KEGG Compound: http://identifiers.org/kegg.compound/C00898; CHEBI: http://identifiers.org/chebi/CHEBI:10961; CHEBI: http://identifiers.org/chebi/CHEBI:11018; CHEBI: http://identifiers.org/chebi/CHEBI:15193; CHEBI: http://identifiers.org/chebi/CHEBI:15671; CHEBI: http://identifiers.org/chebi/CHEBI:18710; CHEBI: http://identifiers.org/chebi/CHEBI:18711; CHEBI: http://identifiers.org/chebi/CHEBI:26849; CHEBI: http://identifiers.org/chebi/CHEBI:30924; CHEBI: http://identifiers.org/chebi/CHEBI:35397; CHEBI: http://identifiers.org/chebi/CHEBI:35398; CHEBI: http://identifiers.org/chebi/CHEBI:358; CHEBI: http://identifiers.org/chebi/CHEBI:45866; KEGG Drug: http://identifiers.org/kegg.drug/D00103; InChI Key: https://identifiers.org/inchikey/FEWJPZIEWOKRBE-JCYAYHJZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00956; BioCyc: http://identifiers.org/biocyc/META:TARTRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM816; SEED Compound: http://identifiers.org/seed.compound/cpd00666 tartr_DASH_L_e; tartr_L_e; tartr__L; tartr__L_e tcynt_e tcynt Thiocyanate STM_v1_0; RECON1; iMM1415; iYL1228; iY75_1357; iAF1260b; iAT_PLT_636; iLB1027_lipid; Recon3D; iCHOv1_DG44; iCHOv1; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iECDH1ME8569_1439; iEC55989_1330; iEcHS_1320; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECED1_1282; iECB_1328; iSSON_1240; iZ_1308; iSDY_1059; iWFL_1372; iSFxv_1172; iSBO_1134; iUMN146_1321; iSbBS512_1146; iSFV_1184; iUTI89_1310; iUMNK88_1353; iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463; iEC1372_W3110; iAPECO1_1312; ic_1306; iEC042_1314; iJO1366; iAF1260; iPC815; iBWG_1329; iE2348C_1286; iSF_1195; iB21_1397; iECS88_1305; iECIAI1_1343; iECs_1301; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECP_1309; iECO103_1326; iECSE_1348; iECO111_1330; iECOK1_1307; iECUMN_1333; iS_1188; iECSF_1327; iNRG857_1313; iECSP_1301; iLF82_1304; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iG2583_1286; iECW_1372 KEGG Compound: http://identifiers.org/kegg.compound/C01755; CHEBI: http://identifiers.org/chebi/CHEBI:15234; CHEBI: http://identifiers.org/chebi/CHEBI:18022; CHEBI: http://identifiers.org/chebi/CHEBI:24926; CHEBI: http://identifiers.org/chebi/CHEBI:24928; CHEBI: http://identifiers.org/chebi/CHEBI:26954; CHEBI: http://identifiers.org/chebi/CHEBI:26956; CHEBI: http://identifiers.org/chebi/CHEBI:29200; CHEBI: http://identifiers.org/chebi/CHEBI:45576; CHEBI: http://identifiers.org/chebi/CHEBI:9550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01453; BioCyc: http://identifiers.org/biocyc/META:HSCN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM762; InChI Key: https://identifiers.org/inchikey/ZMZDMBWJUHKJPS-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01211 tcynt; tcynt[e]; tcynt_e trp__L_e trp__L L-Tryptophan iG2583_1286; iECW_1372; iS_1188; iECUMN_1333; iLF82_1304; iEKO11_1354; iECSF_1327; iECSP_1301; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iSDY_1059; iSFV_1184; iJR904; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iZ_1308; iSFxv_1172; iUTI89_1310; iSSON_1240; iUMN146_1321; iSBO_1134; iCHOv1; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iYS854; iNF517; iCHOv1_DG44; iEK1008; iML1515; Recon3D; iYL1228; STM_v1_0; iAF1260b; iYO844; iY75_1357; iHN637; iAT_PLT_636; RECON1; iMM1415; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iECB_1328; iECD_1391; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECBD_1354; iEcHS_1320; iECO26_1355; iECs_1301; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECP_1309; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECSE_1348; iECOK1_1307; iECO103_1326; iCN900; iEC1372_W3110; iJN1463; iCN718; iEC1344_C; iAM_Pf480; iEC1368_DH5a; iAM_Pc455; iAM_Pk459; iAM_Pv461; iYS1720; iAM_Pb448; iMM904; iSB619; iBWG_1329; ic_1306; iAPECO1_1312; iE2348C_1286; iPC815; iNJ661; iB21_1397; iND750; iIT341; iAF1260; iJO1366; iSF_1195; iEC042_1314 Reactome Compound: http://identifiers.org/reactome/R-ALL-29500; Reactome Compound: http://identifiers.org/reactome/R-ALL-352006; Reactome Compound: http://identifiers.org/reactome/R-ALL-379709; KEGG Compound: http://identifiers.org/kegg.compound/C00078; KEGG Compound: http://identifiers.org/kegg.compound/C00806; CHEBI: http://identifiers.org/chebi/CHEBI:13178; CHEBI: http://identifiers.org/chebi/CHEBI:16828; CHEBI: http://identifiers.org/chebi/CHEBI:184633; CHEBI: http://identifiers.org/chebi/CHEBI:21407; CHEBI: http://identifiers.org/chebi/CHEBI:27163; CHEBI: http://identifiers.org/chebi/CHEBI:27897; CHEBI: http://identifiers.org/chebi/CHEBI:32702; CHEBI: http://identifiers.org/chebi/CHEBI:32704; CHEBI: http://identifiers.org/chebi/CHEBI:32727; CHEBI: http://identifiers.org/chebi/CHEBI:32728; CHEBI: http://identifiers.org/chebi/CHEBI:45988; CHEBI: http://identifiers.org/chebi/CHEBI:46086; CHEBI: http://identifiers.org/chebi/CHEBI:46125; CHEBI: http://identifiers.org/chebi/CHEBI:46225; CHEBI: http://identifiers.org/chebi/CHEBI:57912; CHEBI: http://identifiers.org/chebi/CHEBI:6310; CHEBI: http://identifiers.org/chebi/CHEBI:64554; CHEBI: http://identifiers.org/chebi/CHEBI:9769; KEGG Drug: http://identifiers.org/kegg.drug/D00020; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00929; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30396; BioCyc: http://identifiers.org/biocyc/META:TRP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94; InChI Key: https://identifiers.org/inchikey/QIVBCDIJIAJPQS-VIFPVBQESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00065; SEED Compound: http://identifiers.org/seed.compound/cpd19007 trp-L[e]; trp_DASH_L_e; trp_L[e]; trp_L_e; trp__L; trp__L_e ttdca_e ttdca Tetradecanoate (n-C14:0) iECIAI1_1343; iECSE_1348; iECs_1301; iECNA114_1301; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECO111_1330; iECS88_1305; iECO26_1355; iEcolC_1368; iECP_1309; iS_1188; iEKO11_1354; iETEC_1333; iECW_1372; iECSF_1327; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECSP_1301; iNRG857_1313; iY75_1357; STM_v1_0; iYL1228; iAF1260b; RECON1; iAF987; iMM1415; ic_1306; iAPECO1_1312; iJO1366; iJN746; iNJ661; iBWG_1329; iE2348C_1286; iB21_1397; iAF1260; iSF_1195; iEC042_1314; iMM904; iND750; iPC815; iJR904; iSFV_1184; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iWFL_1372; iSBO_1134; iZ_1308; iUMN146_1321; iUMNK88_1353; iSSON_1240; iSDY_1059; iECDH10B_1368; iECB_1328; iECED1_1282; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iECD_1391; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iECH74115_1262; iEC1349_Crooks; iEC1364_W; iML1515; iCHOv1_DG44; iEC1356_Bl21DE3; Recon3D; iCHOv1; iEK1008; iAM_Pb448; iJN1463; iEC1344_C; iAM_Pf480; iAM_Pv461; iYS1720; iEC1372_W3110; iAM_Pc455; iAM_Pk459; iEC1368_DH5a MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162239 ttdca; ttdca[e]; ttdca_e ttrcyc_e ttrcyc Tetracycline iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iEcE24377_1341; iECBD_1354; iECB_1328; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECO26_1355; iECS88_1305; iECSE_1348; iECO111_1330; iECIAI39_1322; iECNA114_1301; iECP_1309; iECO103_1326; iECOK1_1307; iECIAI1_1343; iEcolC_1368; iECs_1301; iJO1366; iB21_1397; iE2348C_1286; iSF_1195; iBWG_1329; iAPECO1_1312; iEC042_1314; ic_1306; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iJN1463; iECSF_1327; iECSP_1301; iEcSMS35_1347; iG2583_1286; iS_1188; iETEC_1333; iECUMN_1333; iLF82_1304; iEKO11_1354; iNRG857_1313; iECW_1372; iWFL_1372; iSFxv_1172; iUTI89_1310; iSFV_1184; iSbBS512_1146; iSBO_1134; iSSON_1240; iZ_1308; iSDY_1059; iUMN146_1321; iUMNK88_1353; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C06570; CHEBI: http://identifiers.org/chebi/CHEBI:26894; CHEBI: http://identifiers.org/chebi/CHEBI:27902; CHEBI: http://identifiers.org/chebi/CHEBI:45729; CHEBI: http://identifiers.org/chebi/CHEBI:71392; CHEBI: http://identifiers.org/chebi/CHEBI:77932; CHEBI: http://identifiers.org/chebi/CHEBI:9474; KEGG Drug: http://identifiers.org/kegg.drug/D00201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14897; BioCyc: http://identifiers.org/biocyc/META:CPD0-1414; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97613; InChI Key: https://identifiers.org/inchikey/OFVLGDICTFRJMM-WESIUVDSSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03977 ttrcyc; ttrcyc_e tym_e tym Tyramine iUTI89_1310; iSBO_1134; iZ_1308; iSbBS512_1146; iSSON_1240; iSFV_1184; iSDY_1059; iWFL_1372; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECDH10B_1368; iECB_1328; iECH74115_1262; iECBD_1354; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iCN718; iYS1720; iML1515; iEC1364_W; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; Recon3D; iECs_1301; iECIAI39_1322; iECP_1309; iECOK1_1307; iECSE_1348; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECO103_1326; iECO111_1330; iECS88_1305; iECNA114_1301; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iECW_1372; iNRG857_1313; iECSP_1301; iLF82_1304; iG2583_1286; iECSF_1327; iS_1188; iEKO11_1354; iJO1366; iB21_1397; iAF1260; iPC815; iEC042_1314; iBWG_1329; iE2348C_1286; iAPECO1_1312; iSF_1195; ic_1306; iYL1228; iAF1260b; iY75_1357; STM_v1_0 Reactome Compound: http://identifiers.org/reactome/R-ALL-500606; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696181; KEGG Compound: http://identifiers.org/kegg.compound/C00483; CHEBI: http://identifiers.org/chebi/CHEBI:15276; CHEBI: http://identifiers.org/chebi/CHEBI:15760; CHEBI: http://identifiers.org/chebi/CHEBI:27174; CHEBI: http://identifiers.org/chebi/CHEBI:327995; CHEBI: http://identifiers.org/chebi/CHEBI:9799; InChI Key: https://identifiers.org/inchikey/DZGWFCGJZKJUFP-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00306; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62629; BioCyc: http://identifiers.org/biocyc/META:TYRAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM603; SEED Compound: http://identifiers.org/seed.compound/cpd00374 tym; tym[e]; tym_e tyr__L_e tyr__L L-Tyrosine STM_v1_0; iY75_1357; RECON1; iAF1260b; iMM1415; iAT_PLT_636; iYL1228; iYO844; iEC1356_Bl21DE3; iCHOv1; iYS854; iCHOv1_DG44; iEK1008; iML1515; Recon3D; iNF517; iEC1349_Crooks; iEC1364_W; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEC55989_1330; iEcHS_1320; iECH74115_1262; iECBD_1354; iECABU_c1320; iEcE24377_1341; iUMN146_1321; iUMNK88_1353; iJR904; iSBO_1134; iWFL_1372; iUTI89_1310; iZ_1308; iSDY_1059; iSFV_1184; iSbBS512_1146; iSSON_1240; iSFxv_1172; iAM_Pf480; iAM_Pb448; iYS1720; iJN1463; iCN718; iAM_Pv461; iEC1368_DH5a; iAM_Pk459; iEC1372_W3110; iAM_Pc455; iCN900; iEC1344_C; iSB619; iBWG_1329; iJN746; iND750; iIT341; iE2348C_1286; iEC042_1314; iNJ661; iPC815; iJO1366; iSF_1195; ic_1306; iMM904; iAPECO1_1312; iB21_1397; iAF1260; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iEcolC_1368; iECs_1301; iECIAI39_1322; iECO26_1355; iECS88_1305; iECSE_1348; iECO111_1330; iECP_1309; iG2583_1286; iEKO11_1354; iNRG857_1313; iETEC_1333; iECW_1372; iLF82_1304; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iS_1188; iECSP_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-29506; Reactome Compound: http://identifiers.org/reactome/R-ALL-352030; Reactome Compound: http://identifiers.org/reactome/R-ALL-379710; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668567; KEGG Compound: http://identifiers.org/kegg.compound/C00082; KEGG Compound: http://identifiers.org/kegg.compound/C01536; CHEBI: http://identifiers.org/chebi/CHEBI:13181; CHEBI: http://identifiers.org/chebi/CHEBI:15277; CHEBI: http://identifiers.org/chebi/CHEBI:17895; CHEBI: http://identifiers.org/chebi/CHEBI:18186; CHEBI: http://identifiers.org/chebi/CHEBI:21411; CHEBI: http://identifiers.org/chebi/CHEBI:27176; CHEBI: http://identifiers.org/chebi/CHEBI:32760; CHEBI: http://identifiers.org/chebi/CHEBI:32761; CHEBI: http://identifiers.org/chebi/CHEBI:32762; CHEBI: http://identifiers.org/chebi/CHEBI:32784; CHEBI: http://identifiers.org/chebi/CHEBI:32785; CHEBI: http://identifiers.org/chebi/CHEBI:32786; CHEBI: http://identifiers.org/chebi/CHEBI:46070; CHEBI: http://identifiers.org/chebi/CHEBI:46161; CHEBI: http://identifiers.org/chebi/CHEBI:58315; CHEBI: http://identifiers.org/chebi/CHEBI:6313; CHEBI: http://identifiers.org/chebi/CHEBI:9800; KEGG Drug: http://identifiers.org/kegg.drug/D00022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00158; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00647; BioCyc: http://identifiers.org/biocyc/META:TYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM76; InChI Key: https://identifiers.org/inchikey/OUYCCCASQSFEME-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00069; SEED Compound: http://identifiers.org/seed.compound/cpd30745 tyr_DASH_L_e; tyr_L[e]; tyr_L_e; tyr__L; tyr__L_e udpgal_e udpgal UDPgalactose iECED1_1282; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECBD_1354; iEcDH1_1363; iEC55989_1330; iEcHS_1320; iECO26_1355; iECS88_1305; iECO103_1326; iECNA114_1301; iECIAI1_1343; iECP_1309; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECs_1301; iECSE_1348; iECO111_1330; iPC815; iB21_1397; iBWG_1329; iSF_1195; iE2348C_1286; iAF1260; iEC042_1314; iJO1366; iAPECO1_1312; ic_1306; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEKO11_1354; iECW_1372; iS_1188; iECSF_1327; iLF82_1304; iETEC_1333; iECUMN_1333; iECSP_1301; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iSDY_1059; iSFxv_1172; iUMNK88_1353; iZ_1308; iUTI89_1310; iSbBS512_1146; iWFL_1372; iSFV_1184; iSBO_1134; iUMN146_1321; iSSON_1240; iY75_1357; iYL1228; iAF1260b; STM_v1_0; iML1515; Recon3D; iEC1356_Bl21DE3; iCHOv1; iEC1349_Crooks; iCHOv1_DG44; iEC1364_W Reactome Compound: http://identifiers.org/reactome/R-ALL-29452; Reactome Compound: http://identifiers.org/reactome/R-ALL-735682; KEGG Compound: http://identifiers.org/kegg.compound/C00052; CHEBI: http://identifiers.org/chebi/CHEBI:13487; CHEBI: http://identifiers.org/chebi/CHEBI:13495; CHEBI: http://identifiers.org/chebi/CHEBI:18307; CHEBI: http://identifiers.org/chebi/CHEBI:22100; CHEBI: http://identifiers.org/chebi/CHEBI:42751; CHEBI: http://identifiers.org/chebi/CHEBI:58439; CHEBI: http://identifiers.org/chebi/CHEBI:66914; CHEBI: http://identifiers.org/chebi/CHEBI:67119; CHEBI: http://identifiers.org/chebi/CHEBI:9811; KEGG Glycan: http://identifiers.org/kegg.glycan/G10609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62573; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-ABVWGUQPSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-14553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89795; SEED Compound: http://identifiers.org/seed.compound/cpd00043; SEED Compound: http://identifiers.org/seed.compound/cpd30770 udpgal; udpgal[e]; udpgal_e val__L_e val__L L-Valine iECO111_1330; iECO103_1326; iECOK1_1307; iECS88_1305; iECO26_1355; iECs_1301; iECIAI39_1322; iECP_1309; iECNA114_1301; iEcolC_1368; iECSE_1348; iECIAI1_1343; iECW_1372; iETEC_1333; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iECSF_1327; iECSP_1301; iS_1188; iECUMN_1333; iNRG857_1313; iLF82_1304; iAT_PLT_636; iHN637; RECON1; iYL1228; iY75_1357; STM_v1_0; iMM1415; iYO844; iAF1260b; iLJ478; iAF692; iAF987; iND750; iNJ661; iSF_1195; iEC042_1314; iJO1366; iB21_1397; iMM904; iIT341; iAF1260; iJN746; iPC815; ic_1306; iBWG_1329; iAPECO1_1312; iSB619; iE2348C_1286; iUTI89_1310; iJR904; iZ_1308; iSFV_1184; iWFL_1372; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iSFxv_1172; iSSON_1240; iUMN146_1321; iECB_1328; iECABU_c1320; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECD_1391; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iEC1349_Crooks; iYS854; iNF517; iEK1008; iCHOv1; iCHOv1_DG44; iML1515; Recon3D; iEC1364_W; iEC1356_Bl21DE3; iYS1720; iAM_Pc455; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iEC1368_DH5a; iCN900; iAM_Pv461; iEC1372_W3110; iJN1463; iAM_Pk459; iAM_Pb448; iEC1344_C; iAM_Pf480; iCN718; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-113540; Reactome Compound: http://identifiers.org/reactome/R-ALL-29702; KEGG Compound: http://identifiers.org/kegg.compound/C00183; KEGG Compound: http://identifiers.org/kegg.compound/C16436; CHEBI: http://identifiers.org/chebi/CHEBI:13186; CHEBI: http://identifiers.org/chebi/CHEBI:16414; CHEBI: http://identifiers.org/chebi/CHEBI:21417; CHEBI: http://identifiers.org/chebi/CHEBI:27266; CHEBI: http://identifiers.org/chebi/CHEBI:32851; CHEBI: http://identifiers.org/chebi/CHEBI:32852; CHEBI: http://identifiers.org/chebi/CHEBI:32859; CHEBI: http://identifiers.org/chebi/CHEBI:32860; CHEBI: http://identifiers.org/chebi/CHEBI:46282; CHEBI: http://identifiers.org/chebi/CHEBI:46376; CHEBI: http://identifiers.org/chebi/CHEBI:46418; CHEBI: http://identifiers.org/chebi/CHEBI:46484; CHEBI: http://identifiers.org/chebi/CHEBI:57762; CHEBI: http://identifiers.org/chebi/CHEBI:6321; CHEBI: http://identifiers.org/chebi/CHEBI:87977; KEGG Drug: http://identifiers.org/kegg.drug/D00039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00883; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34366; InChI Key: https://identifiers.org/inchikey/KZSNJWFQEVHDMF-BYPYZUCNSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100046; BioCyc: http://identifiers.org/biocyc/META:VAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM199; SEED Compound: http://identifiers.org/seed.compound/cpd00156; SEED Compound: http://identifiers.org/seed.compound/cpd15141 val-L[e]; val_DASH_L_e; val_L[e]; val_L_e; val__L; val__L_e xtsn_e xtsn Xanthosine iEC1364_W; Recon3D; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iYS854; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iECSE_1348; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECP_1309; iECS88_1305; iECs_1301; iECNA114_1301; iEcolC_1368; iECO26_1355; iECO111_1330; iECED1_1282; iECB_1328; iEcHS_1320; iECD_1391; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iECABU_c1320; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iMM904; iAPECO1_1312; iEC042_1314; iND750; iPC815; iB21_1397; iJO1366; iBWG_1329; ic_1306; iAF1260; iSF_1195; iE2348C_1286; iYL1228; iY75_1357; iAF1260b; iYO844; iLJ478; STM_v1_0; iEKO11_1354; iNRG857_1313; iECSF_1327; iG2583_1286; iECW_1372; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iS_1188; iLF82_1304; iETEC_1333; iJR904; iUTI89_1310; iZ_1308; iSSON_1240; iUMN146_1321; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSDY_1059; iWFL_1372; iSBO_1134; iUMNK88_1353 KEGG Compound: http://identifiers.org/kegg.compound/C01762; CHEBI: http://identifiers.org/chebi/CHEBI:10066; CHEBI: http://identifiers.org/chebi/CHEBI:15323; CHEBI: http://identifiers.org/chebi/CHEBI:18107; CHEBI: http://identifiers.org/chebi/CHEBI:27327; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00299; BioCyc: http://identifiers.org/biocyc/META:XANTHOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM687; InChI Key: https://identifiers.org/inchikey/UBORTCNDUKBEOP-UUOKFMHZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01217 xtsn; xtsn[e]; xtsn_e 12dgr141_p 12dgr141 1,2-Diacyl-sn-glycerol (ditetradec-7-enoyl, n-C14:1) iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iB21_1397; iAPECO1_1312; ic_1306; iAF1260; iEC042_1314; iBWG_1329; iPC815; iSF_1195; iE2348C_1286; iJO1366; iLF82_1304; iS_1188; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iG2583_1286; iETEC_1333; iEKO11_1354; iECSP_1301; iECW_1372; iNRG857_1313; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECs_1301; iECS88_1305; iECNA114_1301; iECO26_1355; iEcolC_1368; iECSE_1348; iECOK1_1307; iECP_1309; iECO103_1326; STM_v1_0; iAF1260b; iY75_1357; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iSDY_1059; iWFL_1372; iSbBS512_1146; iUMN146_1321; iYL1228; iSFxv_1172; iSSON_1240; iSBO_1134; iSFV_1184; iZ_1308; iUTI89_1310; iUMNK88_1353; iECB_1328; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECDH10B_1368 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4940 12dgr141; 12dgr141_p 12dgr160_p 12dgr160 1,2-Diacyl-sn-glycerol (dihexadecanoyl, n-C16:0) iECDH10B_1368; iECB_1328; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECIAI1_1343; iECP_1309; iECs_1301; iECNA114_1301; iEcolC_1368; iECSE_1348; iECOK1_1307; iECO103_1326; iECS88_1305; iECIAI39_1322; iECO111_1330; iECO26_1355; iPC815; iB21_1397; ic_1306; iAPECO1_1312; iEC042_1314; iE2348C_1286; iJO1366; iAF1260; iBWG_1329; iSF_1195; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iECSP_1301; iS_1188; iETEC_1333; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECW_1372; iECSF_1327; iNRG857_1313; iUMN146_1321; iSDY_1059; iSSON_1240; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iSBO_1134; iZ_1308; iYL1228; iSFV_1184; iWFL_1372; iSbBS512_1146; STM_v1_0; iAF1260b; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3132 12dgr160; 12dgr160_p 12dgr181_p 12dgr181 1,2-Diacyl-sn-glycerol (dioctadec-11-enoyl, n-C18:1) STM_v1_0; iAF1260b; iY75_1357; iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECD_1391; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iSFV_1184; iSFxv_1172; iUMNK88_1353; iSBO_1134; iSSON_1240; iYL1228; iSDY_1059; iZ_1308; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iWFL_1372; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iAF1260; iPC815; iBWG_1329; iSF_1195; iE2348C_1286; iAPECO1_1312; iEC042_1314; ic_1306; iJO1366; iB21_1397; iECIAI39_1322; iECO26_1355; iECO103_1326; iECO111_1330; iEcolC_1368; iECS88_1305; iECNA114_1301; iECOK1_1307; iECP_1309; iECs_1301; iECIAI1_1343; iECSE_1348; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iS_1188; iECW_1372; iG2583_1286; iLF82_1304; iETEC_1333; iECSF_1327; iEKO11_1354; iECUMN_1333 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3775 12dgr181; 12dgr181_p 12ppd__R_p 12ppd__R (R)-Propane-1,2-diol iLF82_1304; iS_1188; iECW_1372; iEcSMS35_1347; iG2583_1286; iETEC_1333; iECSP_1301; iNRG857_1313; iEKO11_1354; iECSF_1327; iECUMN_1333; iSDY_1059; iUMNK88_1353; iUTI89_1310; iWFL_1372; iZ_1308; iSbBS512_1146; iSBO_1134; iSSON_1240; iSFV_1184; iUMN146_1321; iSFxv_1172; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iAF1260b; STM_v1_0; iY75_1357; iEcHS_1320; iECH74115_1262; iECB_1328; iEC55989_1330; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECS88_1305; iEcolC_1368; iECO111_1330; iECO26_1355; iECs_1301; iECOK1_1307; iECP_1309; iECIAI39_1322; iECSE_1348; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iB21_1397; iEC042_1314; iPC815; iAF1260; iJO1366; iSF_1195; iBWG_1329; iE2348C_1286; iAPECO1_1312; ic_1306 KEGG Compound: http://identifiers.org/kegg.compound/C02912; CHEBI: http://identifiers.org/chebi/CHEBI:18705; CHEBI: http://identifiers.org/chebi/CHEBI:28972; CHEBI: http://identifiers.org/chebi/CHEBI:352; CHEBI: http://identifiers.org/chebi/CHEBI:44863; InChI Key: https://identifiers.org/inchikey/DNIAPMSPPWPWGF-GSVOUGTGSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-8891; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90191; SEED Compound: http://identifiers.org/seed.compound/cpd01861 12ppd_DASH_R_p; 12ppd_R_p; 12ppd__R; 12ppd__R_p 1agpe120_p 1agpe120 1-Acyl-sn-glycero-3-phosphoethanolamine (n-C12:0) iECDH10B_1368; iECED1_1282; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECH74115_1262; iECABU_c1320; iECD_1391; iECB_1328; iECBD_1354; iECP_1309; iECs_1301; iECOK1_1307; iECO111_1330; iECIAI1_1343; iEcHS_1320; iECS88_1305; iEcolC_1368; iECNA114_1301; iECO103_1326; iECO26_1355; iECIAI39_1322; iSF_1195; iPC815; iBWG_1329; ic_1306; iE2348C_1286; iJO1366; iAPECO1_1312; iEC042_1314; iAF1260; iB21_1397; iEC1344_C; iYS1720; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iLF82_1304; iEKO11_1354; iECSF_1327; iECW_1372; iECUMN_1333; iECSP_1301; iETEC_1333; iS_1188; iG2583_1286; iNRG857_1313; iECSE_1348; iEcSMS35_1347; iUMNK88_1353; iSSON_1240; iSFV_1184; iZ_1308; iUMN146_1321; iSFxv_1172; iSBO_1134; iUTI89_1310; iWFL_1372; iYL1228; iSDY_1059; iSbBS512_1146; iAF1260b; STM_v1_0; iY75_1357; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3 InChI Key: https://identifiers.org/inchikey/IZDRGPDUDLWAGR-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050005; BioCyc: http://identifiers.org/biocyc/META:CPD0-2148; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32692; SEED Compound: http://identifiers.org/seed.compound/cpd26432 1agpe120; 1agpe120_p 1agpe161_p 1agpe161 1-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:1) iEKO11_1354; iS_1188; iLF82_1304; iNRG857_1313; iETEC_1333; iECSP_1301; iEcSMS35_1347; iG2583_1286; iECSF_1327; iECSE_1348; iECW_1372; iECUMN_1333; iZ_1308; iUTI89_1310; iYL1228; iUMNK88_1353; iSBO_1134; iSDY_1059; iUMN146_1321; iSSON_1240; iSFxv_1172; iSFV_1184; iWFL_1372; iSbBS512_1146; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iAF1260b; STM_v1_0; iY75_1357; iECED1_1282; iECH74115_1262; iECBD_1354; iECABU_c1320; iECB_1328; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECO26_1355; iECP_1309; iECS88_1305; iECOK1_1307; iECNA114_1301; iECO103_1326; iEcHS_1320; iECO111_1330; iECIAI39_1322; iECs_1301; iECIAI1_1343; iEcolC_1368; iEC1344_C; iJN1463; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iB21_1397; iAPECO1_1312; iAF1260; iSF_1195; iEC042_1314; ic_1306; iPC815; iJO1366; iE2348C_1286; iBWG_1329 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6601 1agpe161; 1agpe161_p 1agpg140_p 1agpg140 1-Acyl-sn-glycero-3-phosphoglycerol (n-C14:0) iECDH10B_1368; iECB_1328; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECOK1_1307; iECO111_1330; iECIAI39_1322; iEcHS_1320; iECNA114_1301; iECO103_1326; iECP_1309; iECs_1301; iECIAI1_1343; iECS88_1305; iECO26_1355; iEcolC_1368; iSF_1195; iPC815; iAF1260; ic_1306; iB21_1397; iE2348C_1286; iEC042_1314; iAPECO1_1312; iBWG_1329; iJO1366; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iNRG857_1313; iECW_1372; iECSP_1301; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECSF_1327; iS_1188; iECSE_1348; iG2583_1286; iSBO_1134; iUMN146_1321; iSDY_1059; iSbBS512_1146; iSFV_1184; iYL1228; iSFxv_1172; iSSON_1240; iZ_1308; iUMNK88_1353; iWFL_1372; iUTI89_1310; STM_v1_0; iAF1260b; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515 CHEBI: http://identifiers.org/chebi/CHEBI:72826; CHEBI: http://identifiers.org/chebi/CHEBI:73092; LipidMaps: http://identifiers.org/lipidmaps/LMGP04050012; InChI Key: https://identifiers.org/inchikey/LUTDZDAPSDZVAL-RBUKOAKNSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-2143; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6603; SEED Compound: http://identifiers.org/seed.compound/cpd26429 1agpg140; 1agpg140_p 1agpg180_p 1agpg180 1-Acyl-sn-glycero-3-phosphoglycerol (n-C18:0) iNRG857_1313; iEKO11_1354; iECW_1372; iLF82_1304; iECUMN_1333; iECSP_1301; iETEC_1333; iECSE_1348; iS_1188; iEcSMS35_1347; iG2583_1286; iECSF_1327; iWFL_1372; iZ_1308; iUMN146_1321; iSFxv_1172; iSBO_1134; iSDY_1059; iSbBS512_1146; iSSON_1240; iYL1228; iUMNK88_1353; iSFV_1184; iUTI89_1310; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iAF1260b; iY75_1357; STM_v1_0; iECBD_1354; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECED1_1282; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iEcE24377_1341; iECO111_1330; iECNA114_1301; iECO26_1355; iECS88_1305; iECIAI1_1343; iECP_1309; iECs_1301; iECOK1_1307; iECIAI39_1322; iEcHS_1320; iECO103_1326; iEcolC_1368; iJN1463; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1368_DH5a; iYS1720; iE2348C_1286; iEC042_1314; ic_1306; iJO1366; iB21_1397; iAF1260; iSF_1195; iBWG_1329; iPC815; iAPECO1_1312 CHEBI: http://identifiers.org/chebi/CHEBI:72827; CHEBI: http://identifiers.org/chebi/CHEBI:73091; InChI Key: https://identifiers.org/inchikey/HFJVKBVEKQHVTO-XZOQPEGZSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61697; LipidMaps: http://identifiers.org/lipidmaps/LMGP04050009; BioCyc: http://identifiers.org/biocyc/META:CPD0-2140; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6607; SEED Compound: http://identifiers.org/seed.compound/cpd26428 1agpg180; 1agpg180_p 1odecg3p_p 1odecg3p 1-octadecanoyl-sn-glycerol 3-phosphate iWFL_1372; iUMN146_1321; iSbBS512_1146; iSDY_1059; iYL1228; iSSON_1240; iUMNK88_1353; iSFxv_1172; iZ_1308; iUTI89_1310; iSBO_1134; iSFV_1184; iEcE24377_1341; iECABU_c1320; iECD_1391; iECB_1328; iECED1_1282; iECBD_1354; iEC55989_1330; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1344_C; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECs_1301; iECP_1309; iECOK1_1307; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECNA114_1301; iEcHS_1320; iECIAI1_1343; iECO26_1355; iECS88_1305; iECO111_1330; iECSF_1327; iETEC_1333; iLF82_1304; iNRG857_1313; iECSP_1301; iECW_1372; iG2583_1286; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iECUMN_1333; iS_1188; iE2348C_1286; iB21_1397; iJO1366; iAPECO1_1312; iPC815; iBWG_1329; ic_1306; iEC042_1314; iSF_1195; iAF1260; iY75_1357; iAF1260b; STM_v1_0 CHEBI: http://identifiers.org/chebi/CHEBI:74565; CHEBI: http://identifiers.org/chebi/CHEBI:74850; Human Metabolome Database: http://identifiers.org/hmdb/HMDB07854; InChI Key: https://identifiers.org/inchikey/LAYXSTYJRSVXIH-HXUWFJFHSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050005; BioCyc: http://identifiers.org/biocyc/META:CPD0-2113; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32950; SEED Compound: http://identifiers.org/seed.compound/cpd15329 1odecg3p; 1odecg3p_p 1tdecg3p_p 1tdecg3p 1-tetradecanoyl-sn-glycerol 3-phosphate iECSP_1301; iNRG857_1313; iECSE_1348; iETEC_1333; iECUMN_1333; iECSF_1327; iS_1188; iLF82_1304; iECW_1372; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iZ_1308; iSBO_1134; iSDY_1059; iUMNK88_1353; iUTI89_1310; iWFL_1372; iSFV_1184; iSbBS512_1146; iYL1228; iUMN146_1321; iSFxv_1172; iSSON_1240; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iAF1260b; iY75_1357; STM_v1_0; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iECD_1391; iEcDH1_1363; iECH74115_1262; iECED1_1282; iECBD_1354; iECB_1328; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECS88_1305; iECs_1301; iECO103_1326; iECO111_1330; iECP_1309; iECNA114_1301; iECIAI39_1322; iEcHS_1320; iEC1364_W; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iE2348C_1286; iPC815; iAF1260; iAPECO1_1312; iBWG_1329; iB21_1397; iSF_1195; iEC042_1314; ic_1306; iJO1366 Reactome Compound: http://identifiers.org/reactome/R-ALL-8878649; CHEBI: http://identifiers.org/chebi/CHEBI:62833; CHEBI: http://identifiers.org/chebi/CHEBI:72683; InChI Key: https://identifiers.org/inchikey/FAZBDRGXCKPVJU-MRXNPFEDSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62321; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050007; BioCyc: http://identifiers.org/biocyc/META:CPD-18379; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3426; SEED Compound: http://identifiers.org/seed.compound/cpd15331 1tdecg3p; 1tdecg3p_p 23cump_p 23cump 2',3'-Cyclic UMP iECDH10B_1368; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iECED1_1282; iEC55989_1330; iECB_1328; iEcDH1_1363; iECBD_1354; iECABU_c1320; iECs_1301; iECS88_1305; iECOK1_1307; iECNA114_1301; iECO26_1355; iECP_1309; iECIAI1_1343; iECO103_1326; iECSE_1348; iEcolC_1368; iECO111_1330; iECIAI39_1322; iEC042_1314; iJO1366; iAPECO1_1312; ic_1306; iPC815; iAF1260; iBWG_1329; iSF_1195; iE2348C_1286; iB21_1397; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEKO11_1354; iECUMN_1333; iETEC_1333; iLF82_1304; iG2583_1286; iECW_1372; iS_1188; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iSFxv_1172; iYL1228; iUTI89_1310; iZ_1308; iSFV_1184; iSSON_1240; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iSDY_1059; iSBO_1134; STM_v1_0; iY75_1357; iAF1260b; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C02355; CHEBI: http://identifiers.org/chebi/CHEBI:19215; CHEBI: http://identifiers.org/chebi/CHEBI:28637; CHEBI: http://identifiers.org/chebi/CHEBI:60873; CHEBI: http://identifiers.org/chebi/CHEBI:826; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11640; InChI Key: https://identifiers.org/inchikey/HWDMHJDYMFRXOX-XVFCMESISA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-3725; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3150; SEED Compound: http://identifiers.org/seed.compound/cpd01572 23cump; 23cump_p 2agpe140_p 2agpe140 2-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:0) iECSF_1327; iEKO11_1354; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iETEC_1333; iS_1188; iLF82_1304; iECW_1372; iECUMN_1333; iSbBS512_1146; iWFL_1372; iUMN146_1321; iSSON_1240; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iZ_1308; iSBO_1134; iYL1228; iSFV_1184; iSDY_1059; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iAF1260b; iY75_1357; STM_v1_0; iEcE24377_1341; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECABU_c1320; iECED1_1282; iEcHS_1320; iECH74115_1262; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECP_1309; iECO26_1355; iECIAI1_1343; iECO111_1330; iECSE_1348; iECNA114_1301; iECs_1301; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECO103_1326; iECOK1_1307; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iPC815; iB21_1397; iEC042_1314; iSF_1195; iAPECO1_1312; iAF1260; iJO1366; iE2348C_1286; ic_1306; iBWG_1329 InChI Key: https://identifiers.org/inchikey/DDUZNLUWXLYPCP-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11470; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050033; BioCyc: http://identifiers.org/biocyc/META:CPD0-2165; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34809; SEED Compound: http://identifiers.org/seed.compound/cpd26435 2agpe140; 2agpe140_p 2ddecg3p_p 2ddecg3p 2-dodecanoyl-sn-glycerol 3-phosphate iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iECIAI39_1322; iECSE_1348; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECO111_1330; iECS88_1305; iECNA114_1301; iECs_1301; iECOK1_1307; iECP_1309; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECB_1328; iECBD_1354; iECABU_c1320; iECDH10B_1368; iEcDH1_1363; iECD_1391; iSF_1195; iPC815; iE2348C_1286; iBWG_1329; iEC042_1314; iJO1366; iAF1260; iAPECO1_1312; ic_1306; iB21_1397; iY75_1357; STM_v1_0; iAF1260b; iS_1188; iECSP_1301; iNRG857_1313; iLF82_1304; iECUMN_1333; iECW_1372; iEcSMS35_1347; iG2583_1286; iETEC_1333; iEKO11_1354; iECSF_1327; iUTI89_1310; iZ_1308; iSFxv_1172; iSFV_1184; iSDY_1059; iSSON_1240; iUMN146_1321; iWFL_1372; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iYL1228 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5461; SEED Compound: http://identifiers.org/seed.compound/cpd15350 2ddecg3p; 2ddecg3p_p 2hdec9eg3p_p 2hdec9eg3p 2-hexadec-9-enoyl-sn-glycerol 3-phosphate iAF1260b; STM_v1_0; iY75_1357; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECD_1391; iECBD_1354; iECDH10B_1368; iECABU_c1320; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iECED1_1282; iYL1228; iSDY_1059; iSSON_1240; iSBO_1134; iZ_1308; iUMNK88_1353; iSFV_1184; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSFxv_1172; iWFL_1372; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC042_1314; iAF1260; iJO1366; iPC815; iAPECO1_1312; ic_1306; iBWG_1329; iB21_1397; iE2348C_1286; iSF_1195; iECSE_1348; iECO26_1355; iECO103_1326; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECS88_1305; iECNA114_1301; iECP_1309; iECs_1301; iECSP_1301; iG2583_1286; iEKO11_1354; iNRG857_1313; iECW_1372; iECUMN_1333; iLF82_1304; iS_1188; iETEC_1333; iEcSMS35_1347; iECSF_1327 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5464; SEED Compound: http://identifiers.org/seed.compound/cpd15354 2hdec9eg3p; 2hdec9eg3p_p 34dhpac_p 34dhpac 3,4-Dihydroxyphenylacetaldehyde iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECs_1301; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECP_1309; iECO103_1326; iECS88_1305; iECSE_1348; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECB_1328; iEcE24377_1341; iECBD_1354; iECABU_c1320; iEC55989_1330; iEcHS_1320; iBWG_1329; iJO1366; iB21_1397; ic_1306; iSF_1195; iPC815; iAPECO1_1312; iEC042_1314; iE2348C_1286; iAF1260; iY75_1357; STM_v1_0; iAF1260b; iLF82_1304; iEKO11_1354; iECSF_1327; iETEC_1333; iECSP_1301; iECW_1372; iG2583_1286; iS_1188; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iYL1228; iSFV_1184; iUMN146_1321; iSDY_1059; iSbBS512_1146; iSSON_1240; iUTI89_1310; iUMNK88_1353; iSBO_1134; iWFL_1372; iZ_1308; iSFxv_1172 KEGG Compound: http://identifiers.org/kegg.compound/C04043; CHEBI: http://identifiers.org/chebi/CHEBI:1385; CHEBI: http://identifiers.org/chebi/CHEBI:19888; CHEBI: http://identifiers.org/chebi/CHEBI:27978; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03791; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06778; InChI Key: https://identifiers.org/inchikey/IADQVXRMSNIUEL-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:34-DIHYDROXYPHENYLACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1401; SEED Compound: http://identifiers.org/seed.compound/cpd02500 34dhpac; 34dhpac_p 3cmp_p 3cmp 3 CMP C9H12N3O8P STM_v1_0; iAF1260b; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iECBD_1354; iECED1_1282; iECB_1328; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iEcHS_1320; iECH74115_1262; iSDY_1059; iSBO_1134; iWFL_1372; iSSON_1240; iYL1228; iUMN146_1321; iUTI89_1310; iSFV_1184; iZ_1308; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iEC042_1314; iE2348C_1286; iJO1366; iPC815; iAPECO1_1312; iAF1260; iBWG_1329; iSF_1195; iB21_1397; ic_1306; iECO26_1355; iECP_1309; iECIAI39_1322; iECNA114_1301; iECs_1301; iEcolC_1368; iECOK1_1307; iECSE_1348; iECO103_1326; iECS88_1305; iECO111_1330; iECIAI1_1343; iS_1188; iLF82_1304; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iNRG857_1313; iETEC_1333; iECUMN_1333; iECW_1372; iECSF_1327 KEGG Compound: http://identifiers.org/kegg.compound/C05822; CHEBI: http://identifiers.org/chebi/CHEBI:1335; CHEBI: http://identifiers.org/chebi/CHEBI:23517; CHEBI: http://identifiers.org/chebi/CHEBI:28929; CHEBI: http://identifiers.org/chebi/CHEBI:41345; CHEBI: http://identifiers.org/chebi/CHEBI:41615; CHEBI: http://identifiers.org/chebi/CHEBI:53013; CHEBI: http://identifiers.org/chebi/CHEBI:60875; BioCyc: http://identifiers.org/biocyc/META:CPD-3711; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2182; InChI Key: https://identifiers.org/inchikey/UOOOPKANIPLQPU-XVFCMESISA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03454 3cmp; 3cmp_p 3ump_p 3ump 3 UMP C9H11N2O9P iEcE24377_1341; iECBD_1354; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iEcDH1_1363; iECD_1391; iECH74115_1262; iECB_1328; iECABU_c1320; iECIAI1_1343; iECOK1_1307; iECSE_1348; iECs_1301; iECNA114_1301; iECO103_1326; iEcolC_1368; iECS88_1305; iECO26_1355; iECO111_1330; iECIAI39_1322; iECP_1309; iAF1260; iAPECO1_1312; iSF_1195; iB21_1397; iBWG_1329; iPC815; iE2348C_1286; iEC042_1314; ic_1306; iJO1366; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iECUMN_1333; iETEC_1333; iNRG857_1313; iECW_1372; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iLF82_1304; iS_1188; iECSP_1301; iG2583_1286; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSBO_1134; iWFL_1372; iYL1228; iZ_1308; iSSON_1240; iSFV_1184; STM_v1_0; iAF1260b; iY75_1357; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C01368; CHEBI: http://identifiers.org/chebi/CHEBI:1361; CHEBI: http://identifiers.org/chebi/CHEBI:27229; CHEBI: http://identifiers.org/chebi/CHEBI:28895; CHEBI: http://identifiers.org/chebi/CHEBI:46259; CHEBI: http://identifiers.org/chebi/CHEBI:556513; CHEBI: http://identifiers.org/chebi/CHEBI:60784; InChI Key: https://identifiers.org/inchikey/FOGRQMPFHUHIGU-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60282; BioCyc: http://identifiers.org/biocyc/META:CPD-3724; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2184; SEED Compound: http://identifiers.org/seed.compound/cpd00989 3ump; 3ump_p 4abut_p 4abut 4-Aminobutanoate iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iJN1463; iECO103_1326; iECOK1_1307; iECO26_1355; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECs_1301; iECP_1309; iECS88_1305; iECSE_1348; iEcHS_1320; iECB_1328; iECD_1391; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECBD_1354; iEC55989_1330; iECED1_1282; ic_1306; iAF1260; iPC815; iBWG_1329; iB21_1397; iE2348C_1286; iJO1366; iEC042_1314; iAPECO1_1312; iJN746; iSF_1195; iY75_1357; iAF1260b; STM_v1_0; iECSP_1301; iETEC_1333; iECUMN_1333; iECW_1372; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iS_1188; iG2583_1286; iECSF_1327; iLF82_1304; iWFL_1372; iSBO_1134; iSbBS512_1146; iSSON_1240; iSDY_1059; iYL1228; iZ_1308; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSFV_1184 Reactome Compound: http://identifiers.org/reactome/R-ALL-352003; Reactome Compound: http://identifiers.org/reactome/R-ALL-352011; Reactome Compound: http://identifiers.org/reactome/R-ALL-428571; Reactome Compound: http://identifiers.org/reactome/R-ALL-916850; InChI Key: https://identifiers.org/inchikey/BTCSSZJGUNDROE-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00334; CHEBI: http://identifiers.org/chebi/CHEBI:11961; CHEBI: http://identifiers.org/chebi/CHEBI:16865; CHEBI: http://identifiers.org/chebi/CHEBI:1786; CHEBI: http://identifiers.org/chebi/CHEBI:193777; CHEBI: http://identifiers.org/chebi/CHEBI:20317; CHEBI: http://identifiers.org/chebi/CHEBI:20318; CHEBI: http://identifiers.org/chebi/CHEBI:30566; CHEBI: http://identifiers.org/chebi/CHEBI:40483; CHEBI: http://identifiers.org/chebi/CHEBI:59888; KEGG Drug: http://identifiers.org/kegg.drug/D00058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00112; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100039; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM192; SEED Compound: http://identifiers.org/seed.compound/cpd00281 4abut; 4abut_p 5dglcn_p 5dglcn 5-Dehydro-D-gluconate iAF1260b; iY75_1357; STM_v1_0; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iEcHS_1320; iECD_1391; iEC55989_1330; iECB_1328; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECH74115_1262; iSDY_1059; iYL1228; iUMNK88_1353; iSBO_1134; iWFL_1372; iSFV_1184; iSFxv_1172; iSbBS512_1146; iZ_1308; iSSON_1240; iUTI89_1310; iUMN146_1321; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; ic_1306; iSF_1195; iE2348C_1286; iAF1260; iAPECO1_1312; iJO1366; iPC815; iBWG_1329; iEC042_1314; iB21_1397; iECP_1309; iECO103_1326; iECSE_1348; iECNA114_1301; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECs_1301; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECSF_1327; iECSP_1301; iLF82_1304; iEKO11_1354; iG2583_1286; iETEC_1333; iNRG857_1313; iECW_1372; iECUMN_1333; iS_1188; iEcSMS35_1347 KEGG Compound: http://identifiers.org/kegg.compound/C01062; CHEBI: http://identifiers.org/chebi/CHEBI:12120; CHEBI: http://identifiers.org/chebi/CHEBI:12121; CHEBI: http://identifiers.org/chebi/CHEBI:17426; CHEBI: http://identifiers.org/chebi/CHEBI:2051; CHEBI: http://identifiers.org/chebi/CHEBI:20564; CHEBI: http://identifiers.org/chebi/CHEBI:58143; InChI Key: https://identifiers.org/inchikey/IZSRJDGCGRAUAR-MROZADKFSA-M; BioCyc: http://identifiers.org/biocyc/META:5-DEHYDROGLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM963; SEED Compound: http://identifiers.org/seed.compound/cpd00781 5dglcn; 5dglcn_p LalaDgluMdap_p LalaDgluMdap L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate iECIAI39_1322; iECS88_1305; iECs_1301; iECNA114_1301; iECOK1_1307; iECSE_1348; iECO111_1330; iECP_1309; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECO26_1355; iECSF_1327; iG2583_1286; iEKO11_1354; iECSP_1301; iS_1188; iETEC_1333; iEcSMS35_1347; iECW_1372; iNRG857_1313; iECUMN_1333; iLF82_1304; iAF1260b; STM_v1_0; iAF987; iY75_1357; iPC815; iBWG_1329; iAF1260; iJO1366; iE2348C_1286; iB21_1397; iAPECO1_1312; iSF_1195; ic_1306; iEC042_1314; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFV_1184; iSDY_1059; iZ_1308; iYL1228; iSBO_1134; iSFxv_1172; iECBD_1354; iEC55989_1330; iEcHS_1320; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iJB785; iEC1364_W; iYS1720; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1372_W3110 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90242; SEED Compound: http://identifiers.org/seed.compound/cpd15386 LalaDgluMdap; LalaDgluMdap_p acac_p acac Acetoacetate iWFL_1372; iSFV_1184; iSBO_1134; iZ_1308; iSSON_1240; iSDY_1059; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iECD_1391; iECBD_1354; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iYS1720; iEC1372_W3110; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iECs_1301; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECP_1309; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO111_1330; iECO26_1355; iECNA114_1301; iECUMN_1333; iECSE_1348; iECSF_1327; iS_1188; iEKO11_1354; iECW_1372; iNRG857_1313; iETEC_1333; iG2583_1286; iECSP_1301; iEcSMS35_1347; iLF82_1304; iB21_1397; iPC815; iBWG_1329; iEC042_1314; iE2348C_1286; iAPECO1_1312; ic_1306; iSF_1195; iJO1366; iAF1260; STM_v1_0; iAF1260b; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-29666; Reactome Compound: http://identifiers.org/reactome/R-ALL-73909; KEGG Compound: http://identifiers.org/kegg.compound/C00164; CHEBI: http://identifiers.org/chebi/CHEBI:131367; CHEBI: http://identifiers.org/chebi/CHEBI:13705; CHEBI: http://identifiers.org/chebi/CHEBI:15344; CHEBI: http://identifiers.org/chebi/CHEBI:22172; CHEBI: http://identifiers.org/chebi/CHEBI:2391; CHEBI: http://identifiers.org/chebi/CHEBI:40507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00060; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060003; BioCyc: http://identifiers.org/biocyc/META:3-KETOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM154; InChI Key: https://identifiers.org/inchikey/WDJHALXBUFZDSR-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00142 acac; acac_p acgal1p_p acgal1p N-Acetyl-D-galactosamine 1-phosphate iAPECO1_1312; iAF1260; iB21_1397; iEC042_1314; iPC815; iSF_1195; iJO1366; iE2348C_1286; ic_1306; iBWG_1329; STM_v1_0; iAF1260b; iY75_1357; iUMNK88_1353; iSSON_1240; iYL1228; iSFxv_1172; iSBO_1134; iSFV_1184; iZ_1308; iUTI89_1310; iSbBS512_1146; iWFL_1372; iSDY_1059; iUMN146_1321; iEKO11_1354; iECW_1372; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iG2583_1286; iECSF_1327; iLF82_1304; iECUMN_1333; iETEC_1333; iECSP_1301; iS_1188; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iEC55989_1330; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iEcHS_1320; iECD_1391; iECB_1328; iECH74115_1262; iECOK1_1307; iECP_1309; iECs_1301; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECS88_1305; iECO103_1326 KEGG Compound: http://identifiers.org/kegg.compound/C18060; CHEBI: http://identifiers.org/chebi/CHEBI:44313; CHEBI: http://identifiers.org/chebi/CHEBI:55404; CHEBI: http://identifiers.org/chebi/CHEBI:61970; InChI Key: https://identifiers.org/inchikey/FZLJPEPAYPUMMR-JAJWTYFOSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06480; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59626; BioCyc: http://identifiers.org/biocyc/META:CPD-7246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2401; SEED Compound: http://identifiers.org/seed.compound/cpd15390; SEED Compound: http://identifiers.org/seed.compound/cpd18043 acgal1p; acgal1p_p acmana_p acmana N-Acetyl-D-mannosamine iECBD_1354; iECD_1391; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iEcolC_1368; iECO103_1326; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECs_1301; iECO111_1330; iECP_1309; iECIAI39_1322; iECOK1_1307; iEC042_1314; iJO1366; iSF_1195; iB21_1397; iPC815; iAPECO1_1312; ic_1306; iE2348C_1286; iAF1260; iBWG_1329; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iECSE_1348; iS_1188; iECUMN_1333; iNRG857_1313; iETEC_1333; iECW_1372; iEKO11_1354; iECSP_1301; iLF82_1304; iG2583_1286; iECSF_1327; iEcSMS35_1347; iSSON_1240; iUTI89_1310; iYL1228; iSDY_1059; iZ_1308; iSBO_1134; iWFL_1372; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iSFxv_1172; STM_v1_0; iAF1260b; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-4085214; KEGG Compound: http://identifiers.org/kegg.compound/C00645; CHEBI: http://identifiers.org/chebi/CHEBI:12459; CHEBI: http://identifiers.org/chebi/CHEBI:12573; CHEBI: http://identifiers.org/chebi/CHEBI:17122; CHEBI: http://identifiers.org/chebi/CHEBI:21538; CHEBI: http://identifiers.org/chebi/CHEBI:58019; CHEBI: http://identifiers.org/chebi/CHEBI:63153; CHEBI: http://identifiers.org/chebi/CHEBI:7141; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62724; InChI Key: https://identifiers.org/inchikey/MBLBDJOUHNCFQT-XAMCCFCMSA-N; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-mannosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2403; SEED Compound: http://identifiers.org/seed.compound/cpd00492 acmana; acmana_p ade_p ade Adenine iB21_1397; iPC815; ic_1306; iE2348C_1286; iAF1260; iAPECO1_1312; iBWG_1329; iSF_1195; iJO1366; iEC042_1314; iY75_1357; STM_v1_0; iAF1260b; iSDY_1059; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iSSON_1240; iZ_1308; iSFxv_1172; iSFV_1184; iSBO_1134; iYL1228; iWFL_1372; iSbBS512_1146; iECSF_1327; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iG2583_1286; iS_1188; iECW_1372; iETEC_1333; iEKO11_1354; iLF82_1304; iECSE_1348; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iJN1463; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEcHS_1320; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iEC55989_1330; iECOK1_1307; iECP_1309; iECIAI39_1322; iECS88_1305; iECO103_1326; iECO111_1330; iECNA114_1301; iECO26_1355; iEcolC_1368; iECs_1301; iECIAI1_1343 Reactome Compound: http://identifiers.org/reactome/R-ALL-83951; KEGG Compound: http://identifiers.org/kegg.compound/C00147; CHEBI: http://identifiers.org/chebi/CHEBI:13733; CHEBI: http://identifiers.org/chebi/CHEBI:16708; CHEBI: http://identifiers.org/chebi/CHEBI:22236; CHEBI: http://identifiers.org/chebi/CHEBI:2470; CHEBI: http://identifiers.org/chebi/CHEBI:40579; KEGG Drug: http://identifiers.org/kegg.drug/D00034; InChI Key: https://identifiers.org/inchikey/GFFGJBXGBJISGV-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00034; BioCyc: http://identifiers.org/biocyc/META:ADENINE; BioCyc: http://identifiers.org/biocyc/META:ADENINE-RING; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168; SEED Compound: http://identifiers.org/seed.compound/cpd00128; SEED Compound: http://identifiers.org/seed.compound/cpd22238 ade; ade_p alltn_p alltn Allantoin iEC1344_C; iJN1463; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iYS1720; iEC042_1314; iB21_1397; iPC815; iBWG_1329; ic_1306; iJO1366; iSF_1195; iAF1260; iAPECO1_1312; iE2348C_1286; iG2583_1286; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iECW_1372; iEKO11_1354; iLF82_1304; iECSE_1348; iS_1188; iNRG857_1313; iECSF_1327; iETEC_1333; iECOK1_1307; iECS88_1305; iECP_1309; iECs_1301; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECO103_1326; iEcolC_1368; iECO111_1330; iECIAI1_1343; STM_v1_0; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iUMNK88_1353; iSSON_1240; iSFV_1184; iZ_1308; iSBO_1134; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iSFxv_1172; iSDY_1059; iWFL_1372; iECED1_1282; iEcHS_1320; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECD_1391; iEcDH1_1363 KEGG Compound: http://identifiers.org/kegg.compound/C01551; CHEBI: http://identifiers.org/chebi/CHEBI:13761; CHEBI: http://identifiers.org/chebi/CHEBI:15676; CHEBI: http://identifiers.org/chebi/CHEBI:22354; CHEBI: http://identifiers.org/chebi/CHEBI:2594; CHEBI: http://identifiers.org/chebi/CHEBI:74345; KEGG Drug: http://identifiers.org/kegg.drug/D00121; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00462; BioCyc: http://identifiers.org/biocyc/META:ALLANTOIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM612; InChI Key: https://identifiers.org/inchikey/POJWUDADGALRAB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01092 alltn; alltn_p anhgm_p anhgm N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramic acid iZ_1308; iSBO_1134; iSFV_1184; iUTI89_1310; iSDY_1059; iWFL_1372; iSSON_1240; iUMNK88_1353; iSFxv_1172; iUMN146_1321; iYL1228; iSbBS512_1146; iECED1_1282; iEcHS_1320; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iECB_1328; iECDH10B_1368; iEC55989_1330; iECD_1391; iECBD_1354; iEC1368_DH5a; iYS1720; iJN1463; iEC1372_W3110; iEC1364_W; iEC1344_C; iML1515; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iECO26_1355; iECO111_1330; iECOK1_1307; iECNA114_1301; iECO103_1326; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECP_1309; iECSF_1327; iECUMN_1333; iEKO11_1354; iECSP_1301; iS_1188; iNRG857_1313; iECSE_1348; iG2583_1286; iEcSMS35_1347; iLF82_1304; iETEC_1333; iECW_1372; iB21_1397; iJO1366; iE2348C_1286; iEC042_1314; iSF_1195; iAPECO1_1312; iAF1260; ic_1306; iBWG_1329; iPC815; iAF987; STM_v1_0; iAF1260b; iY75_1357 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3060; SEED Compound: http://identifiers.org/seed.compound/cpd15396 anhgm; anhgm_p anhgm3p_p anhgm3p N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramyl-tripeptide iY75_1357; iAF987; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iML1515; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iEcHS_1320; iECABU_c1320; iECB_1328; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iWFL_1372; iSSON_1240; iSBO_1134; iSFV_1184; iYL1228; iUMN146_1321; iSDY_1059; iZ_1308; iUMNK88_1353; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iJN1463; iB21_1397; iAPECO1_1312; iAF1260; iBWG_1329; iPC815; iEC042_1314; iJO1366; ic_1306; iE2348C_1286; iSF_1195; iECS88_1305; iECO103_1326; iECP_1309; iECs_1301; iECNA114_1301; iECO111_1330; iECOK1_1307; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iEKO11_1354; iG2583_1286; iS_1188; iECUMN_1333; iEcSMS35_1347; iECW_1372; iNRG857_1313; iETEC_1333; iECSF_1327; iLF82_1304; iECSE_1348; iECSP_1301 BioCyc: http://identifiers.org/biocyc/META:CPD0-2155; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63489; InChI Key: https://identifiers.org/inchikey/ZWZMFRJKRXDGBE-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15397 anhgm3p; anhgm3p_p arbtn_fe3_p arbtn_fe3 Aerobactin iECBD_1354; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iECABU_c1320; iEcDH1_1363; iECB_1328; iEC55989_1330; iEcHS_1320; iECOK1_1307; iEcolC_1368; iECO26_1355; iECs_1301; iECO103_1326; iECO111_1330; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECP_1309; iBWG_1329; iEC042_1314; iSF_1195; iE2348C_1286; iAPECO1_1312; ic_1306; iB21_1397; iJO1366; iAF1260; iJN1463; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iYS1720; iEC1344_C; iS_1188; iLF82_1304; iECSP_1301; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iECW_1372; iECSE_1348; iETEC_1333; iECSF_1327; iG2583_1286; iNRG857_1313; iZ_1308; iYL1228; iSbBS512_1146; iUMN146_1321; iSSON_1240; iSBO_1134; iSDY_1059; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iSFV_1184; iWFL_1372; STM_v1_0; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C05554; CHEBI: http://identifiers.org/chebi/CHEBI:13745; CHEBI: http://identifiers.org/chebi/CHEBI:18157; CHEBI: http://identifiers.org/chebi/CHEBI:2499; CHEBI: http://identifiers.org/chebi/CHEBI:58396; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04051; InChI Key: https://identifiers.org/inchikey/KDHHWXGBNUCREU-HOTGVXAUSA-K; BioCyc: http://identifiers.org/biocyc/META:AEROBACTIN; BioCyc: http://identifiers.org/biocyc/META:CPD0-2234; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1464; SEED Compound: http://identifiers.org/seed.compound/cpd03294; SEED Compound: http://identifiers.org/seed.compound/cpd26452 arbtn_DASH_fe3_p; arbtn__fe3_p; arbtn_fe3; arbtn_fe3_p arg__L_p arg__L L-Arginine iEC1356_Bl21DE3; iML1515; iJB785; iEC1349_Crooks; iSynCJ816; iYS1720; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1372_W3110; iEC1364_W; iECNA114_1301; iECO111_1330; iECO103_1326; iECS88_1305; iECIAI1_1343; iECO26_1355; iECP_1309; iECOK1_1307; iECIAI39_1322; iECs_1301; iEcolC_1368; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECD_1391; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iE2348C_1286; iJN746; iSF_1195; ic_1306; iJO1366; iBWG_1329; iEC042_1314; iB21_1397; iAPECO1_1312; iPC815; iAF1260; STM_v1_0; iY75_1357; iJN678; iAF1260b; iLF82_1304; iECSE_1348; iECSF_1327; iS_1188; iECW_1372; iNRG857_1313; iETEC_1333; iEKO11_1354; iECSP_1301; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iSFxv_1172; iSSON_1240; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iSFV_1184; iYL1228; iSDY_1059; iWFL_1372; iSBO_1134; iSbBS512_1146; iZ_1308 Reactome Compound: http://identifiers.org/reactome/R-ALL-113530; Reactome Compound: http://identifiers.org/reactome/R-ALL-29468; Reactome Compound: http://identifiers.org/reactome/R-ALL-351977; Reactome Compound: http://identifiers.org/reactome/R-ALL-374064; KEGG Compound: http://identifiers.org/kegg.compound/C00062; KEGG Compound: http://identifiers.org/kegg.compound/C02385; CHEBI: http://identifiers.org/chebi/CHEBI:13077; CHEBI: http://identifiers.org/chebi/CHEBI:133495; CHEBI: http://identifiers.org/chebi/CHEBI:16467; CHEBI: http://identifiers.org/chebi/CHEBI:21235; CHEBI: http://identifiers.org/chebi/CHEBI:22616; CHEBI: http://identifiers.org/chebi/CHEBI:2643; CHEBI: http://identifiers.org/chebi/CHEBI:29016; CHEBI: http://identifiers.org/chebi/CHEBI:32681; CHEBI: http://identifiers.org/chebi/CHEBI:32682; CHEBI: http://identifiers.org/chebi/CHEBI:32683; CHEBI: http://identifiers.org/chebi/CHEBI:32695; CHEBI: http://identifiers.org/chebi/CHEBI:32696; CHEBI: http://identifiers.org/chebi/CHEBI:32697; CHEBI: http://identifiers.org/chebi/CHEBI:42927; CHEBI: http://identifiers.org/chebi/CHEBI:6185; KEGG Drug: http://identifiers.org/kegg.drug/D02982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62762; BioCyc: http://identifiers.org/biocyc/META:ARG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM70; InChI Key: https://identifiers.org/inchikey/ODKSFYDXXFIFQN-BYPYZUCNSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00051; SEED Compound: http://identifiers.org/seed.compound/cpd19021 arg_DASH_L_p; arg_L_p; arg__L; arg__L_p cbl1_p cbl1 Cob(I)alamin iY75_1357; STM_v1_0; iAF1260b; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iECD_1391; iEcHS_1320; iECED1_1282; iSFxv_1172; iUMN146_1321; iYL1228; iUTI89_1310; iSDY_1059; iZ_1308; iSSON_1240; iUMNK88_1353; iSFV_1184; iSBO_1134; iWFL_1372; iEC1364_W; iEC1372_W3110; iJN1463; iEC1344_C; iYS1720; iEC1368_DH5a; ic_1306; iPC815; iSF_1195; iE2348C_1286; iAPECO1_1312; iBWG_1329; iEC042_1314; iAF1260; iJO1366; iB21_1397; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECS88_1305; iECO103_1326; iECOK1_1307; iEcolC_1368; iECs_1301; iECIAI1_1343; iECP_1309; iECO111_1330; iECSE_1348; iS_1188; iLF82_1304; iECW_1372; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iEKO11_1354; iECSP_1301; iG2583_1286; iETEC_1333; iECUMN_1333 Reactome Compound: http://identifiers.org/reactome/R-ALL-3159260; KEGG Compound: http://identifiers.org/kegg.compound/C00853; CHEBI: http://identifiers.org/chebi/CHEBI:14004; CHEBI: http://identifiers.org/chebi/CHEBI:15982; CHEBI: http://identifiers.org/chebi/CHEBI:23328; CHEBI: http://identifiers.org/chebi/CHEBI:3784; CHEBI: http://identifiers.org/chebi/CHEBI:60488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06470; BioCyc: http://identifiers.org/biocyc/META:COB-I-ALAMIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91519; InChI Key: https://identifiers.org/inchikey/OMAOKVYASDIYQG-DSRCUDDDSA-L cbl1; cbl1_p cgly_p cgly Cys Gly C5H10N2O3S iAPECO1_1312; iAF1260; iSF_1195; iPC815; ic_1306; iEC042_1314; iB21_1397; iJO1366; iBWG_1329; iE2348C_1286; STM_v1_0; iAF1260b; iY75_1357; iSbBS512_1146; iYL1228; iUTI89_1310; iSDY_1059; iUMN146_1321; iWFL_1372; iSFxv_1172; iUMNK88_1353; iSSON_1240; iSFV_1184; iSBO_1134; iZ_1308; iECSF_1327; iECW_1372; iECSE_1348; iLF82_1304; iG2583_1286; iS_1188; iECUMN_1333; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iJN1463; iEC1364_W; iYS1720; iEC55989_1330; iECB_1328; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iECO103_1326; iECO26_1355; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECs_1301; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECP_1309 Reactome Compound: http://identifiers.org/reactome/R-ALL-1247904; Reactome Compound: http://identifiers.org/reactome/R-ALL-1247934; KEGG Compound: http://identifiers.org/kegg.compound/C01419; CHEBI: http://identifiers.org/chebi/CHEBI:4047; CHEBI: http://identifiers.org/chebi/CHEBI:61694; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00078; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28775; BioCyc: http://identifiers.org/biocyc/META:CYS-GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM683; InChI Key: https://identifiers.org/inchikey/ZUKPVRWZDMRIEO-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01017 cgly; cgly_p chol_p chol Choline C5H14NO iECO111_1330; iECOK1_1307; iECP_1309; iECO26_1355; iECs_1301; iECO103_1326; iECNA114_1301; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iEcSMS35_1347; iECSP_1301; iECSE_1348; iNRG857_1313; iEKO11_1354; iECSF_1327; iECW_1372; iLF82_1304; iECUMN_1333; iS_1188; iETEC_1333; iG2583_1286; iY75_1357; STM_v1_0; iAF1260b; iAF1260; iB21_1397; iAPECO1_1312; iPC815; iEC042_1314; iE2348C_1286; iJO1366; iSF_1195; iJN746; iBWG_1329; ic_1306; iSFV_1184; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iSBO_1134; iUMNK88_1353; iYL1228; iZ_1308; iSDY_1059; iSFxv_1172; iSSON_1240; iWFL_1372; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iECED1_1282; iEcHS_1320; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECBD_1354; iECD_1391; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-264618; Reactome Compound: http://identifiers.org/reactome/R-ALL-264638; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798162; KEGG Compound: http://identifiers.org/kegg.compound/C00114; CHEBI: http://identifiers.org/chebi/CHEBI:13985; CHEBI: http://identifiers.org/chebi/CHEBI:15354; CHEBI: http://identifiers.org/chebi/CHEBI:23212; CHEBI: http://identifiers.org/chebi/CHEBI:3665; CHEBI: http://identifiers.org/chebi/CHEBI:41524; CHEBI: http://identifiers.org/chebi/CHEBI:72322; KEGG Drug: http://identifiers.org/kegg.drug/D07690; KEGG Drug: http://identifiers.org/kegg.drug/D10498; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00097; BioCyc: http://identifiers.org/biocyc/META:CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90; InChI Key: https://identifiers.org/inchikey/OEYIOHPDSNJKLS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00098 chol; chol_p cit_p cit Citrate iECDH1ME8569_1439; iECBD_1354; iECB_1328; iEcHS_1320; iEC55989_1330; iECD_1391; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECDH10B_1368; iECO26_1355; iECs_1301; iECS88_1305; iEcolC_1368; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECP_1309; iECNA114_1301; iPC815; iAPECO1_1312; iSF_1195; iJO1366; iE2348C_1286; iB21_1397; ic_1306; iJN746; iAF1260; iBWG_1329; iEC042_1314; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iEC1364_W; iJN1463; iSynCJ816; iECUMN_1333; iNRG857_1313; iECW_1372; iS_1188; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iETEC_1333; iG2583_1286; iECSF_1327; iECSE_1348; iLF82_1304; iSSON_1240; iSFV_1184; iUMN146_1321; iSDY_1059; iZ_1308; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iWFL_1372; iSBO_1134; iSFxv_1172; iJN678; STM_v1_0; iAF1260b; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-29654; Reactome Compound: http://identifiers.org/reactome/R-ALL-433138; Reactome Compound: http://identifiers.org/reactome/R-ALL-76190; KEGG Compound: http://identifiers.org/kegg.compound/C00158; CHEBI: http://identifiers.org/chebi/CHEBI:132362; CHEBI: http://identifiers.org/chebi/CHEBI:133748; CHEBI: http://identifiers.org/chebi/CHEBI:13999; CHEBI: http://identifiers.org/chebi/CHEBI:16947; CHEBI: http://identifiers.org/chebi/CHEBI:23321; CHEBI: http://identifiers.org/chebi/CHEBI:23322; CHEBI: http://identifiers.org/chebi/CHEBI:30769; CHEBI: http://identifiers.org/chebi/CHEBI:35802; CHEBI: http://identifiers.org/chebi/CHEBI:35804; CHEBI: http://identifiers.org/chebi/CHEBI:35806; CHEBI: http://identifiers.org/chebi/CHEBI:35808; CHEBI: http://identifiers.org/chebi/CHEBI:35809; CHEBI: http://identifiers.org/chebi/CHEBI:35810; CHEBI: http://identifiers.org/chebi/CHEBI:3727; CHEBI: http://identifiers.org/chebi/CHEBI:41523; CHEBI: http://identifiers.org/chebi/CHEBI:42563; CHEBI: http://identifiers.org/chebi/CHEBI:76049; KEGG Drug: http://identifiers.org/kegg.drug/D00037; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00094; InChI Key: https://identifiers.org/inchikey/KRKNYBCHXYNGOX-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CIT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM131; SEED Compound: http://identifiers.org/seed.compound/cpd00137 cit; cit_p clpn160_p clpn160 Cardiolipin (tetrahexadecanoyl, n-C16:0) iB21_1397; iJN746; iAF1260; iAPECO1_1312; iPC815; iEC55989_1330; iSF_1195; ic_1306; iBWG_1329; iJO1366; iE2348C_1286; iEC042_1314; iAF987; STM_v1_0; iY75_1357; iAF1260b; iYL1228; iSBO_1134; iSDY_1059; iWFL_1372; iSFxv_1172; iUMNK88_1353; iSFV_1184; iUMN146_1321; iZ_1308; iUTI89_1310; iSSON_1240; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iSbBS512_1146; iECSF_1327; iECW_1372; iECSP_1301; iECUMN_1333; iETEC_1333; iLF82_1304; iNRG857_1313; iS_1188; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS1720; iEC1344_C; iJN1463; iEC1372_W3110; iEC1368_DH5a; iECH74115_1262; iEcHS_1320; iECD_1391; iEcDH1_1363; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iECBD_1354; iECs_1301; iECOK1_1307; iECSE_1348; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECP_1309; iECO26_1355; iECIAI1_1343; iECS88_1305; iECO111_1330; iECNA114_1301 CHEBI: http://identifiers.org/chebi/CHEBI:104586; InChI Key: https://identifiers.org/inchikey/GRTNLBQYBYZCCM-ULKDXPJMSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB56387; LipidMaps: http://identifiers.org/lipidmaps/LMGP12010007; BioCyc: http://identifiers.org/biocyc/META:CPD-12824; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45654; SEED Compound: http://identifiers.org/seed.compound/cpd15428; SEED Compound: http://identifiers.org/seed.compound/cpd23601 clpn160; clpn160_p clpn180_p clpn180 Cardiolipin (tetraoctadecanoyl, n-C18:0) iEC1372_W3110; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1344_C; iJN1463; iB21_1397; iPC815; iEC042_1314; iBWG_1329; ic_1306; iJO1366; iAF1260; iE2348C_1286; iSF_1195; iJN746; iAPECO1_1312; iECSE_1348; iECSF_1327; iLF82_1304; iNRG857_1313; iS_1188; iEKO11_1354; iECSP_1301; iG2583_1286; iEcSMS35_1347; iECW_1372; iECUMN_1333; iETEC_1333; iECO103_1326; iECO111_1330; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECS88_1305; iECO26_1355; iECs_1301; iECIAI39_1322; iECP_1309; iECNA114_1301; iAF987; STM_v1_0; iY75_1357; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iSFxv_1172; iUMN146_1321; iYL1228; iSSON_1240; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSFV_1184; iSDY_1059; iZ_1308; iWFL_1372; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iEcHS_1320; iEcDH1_1363; iECD_1391; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECB_1328; iECH74115_1262 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5079 clpn180; clpn180_p co2_p co2 CO2 CO2 iY75_1357; iAF1260b; iJN678; iAF987; STM_v1_0; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECD_1391; iECABU_c1320; iECB_1328; iECED1_1282; iSSON_1240; iSBO_1134; iUMN146_1321; iSDY_1059; iSFxv_1172; iSFV_1184; iYL1228; iUMNK88_1353; iUTI89_1310; iWFL_1372; iSbBS512_1146; iZ_1308; iYS1720; iJN1463; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iEC1364_W; iEC1344_C; iBWG_1329; iB21_1397; iAF1260; iE2348C_1286; iJO1366; iAPECO1_1312; ic_1306; iJN746; iSF_1195; iEC042_1314; iPC815; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECNA114_1301; iECO111_1330; iECS88_1305; iECIAI39_1322; iECP_1309; iECO26_1355; iECO103_1326; iECs_1301; iNRG857_1313; iS_1188; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iECW_1372; iECSP_1301; iG2583_1286; iECSE_1348; iETEC_1333; iECSF_1327 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011 co2; co2_p cpgn_p cpgn Coprogen iEC1372_W3110; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iEC042_1314; ic_1306; iJO1366; iB21_1397; iBWG_1329; iE2348C_1286; iPC815; iAPECO1_1312; iAF1260; iSF_1195; iLF82_1304; iECSF_1327; iECW_1372; iS_1188; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iECSE_1348; iECUMN_1333; iECSP_1301; iG2583_1286; iEKO11_1354; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECO26_1355; iECs_1301; iECP_1309; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iECO111_1330; iY75_1357; STM_v1_0; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iSbBS512_1146; iSFV_1184; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSDY_1059; iSFxv_1172; iYL1228; iSSON_1240; iUTI89_1310; iZ_1308; iSBO_1134; iECDH1ME8569_1439; iECED1_1282; iEcHS_1320; iECABU_c1320; iEC55989_1330; iECB_1328; iECD_1391; iECBD_1354; iECH74115_1262; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363 CHEBI: http://identifiers.org/chebi/CHEBI:83101; InChI Key: https://identifiers.org/inchikey/FQIVLXIUJLOKPL-DWZMLRRXSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114191; SEED Compound: http://identifiers.org/seed.compound/cpd15437 cpgn; cpgn_p cpgn_un_p cpgn_un Coprogen unloaded (no Fe(III)) iECDH10B_1368; iECH74115_1262; iECBD_1354; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iEC55989_1330; iECD_1391; iECABU_c1320; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECO103_1326; iECP_1309; iECIAI39_1322; iECNA114_1301; iECs_1301; iEcolC_1368; iECO26_1355; iBWG_1329; iB21_1397; iSF_1195; iEC042_1314; ic_1306; iJO1366; iAF1260; iE2348C_1286; iAPECO1_1312; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iETEC_1333; iECUMN_1333; iG2583_1286; iECSE_1348; iECSP_1301; iEcSMS35_1347; iECSF_1327; iLF82_1304; iS_1188; iECW_1372; iNRG857_1313; iEKO11_1354; iSbBS512_1146; iSFV_1184; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iSSON_1240; iSBO_1134; iZ_1308; iSFxv_1172; iSDY_1059; iWFL_1372; iAF1260b; iY75_1357; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3 BioCyc: http://identifiers.org/biocyc/META:CPD0-2262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2999; SEED Compound: http://identifiers.org/seed.compound/cpd15438 cpgn_DASH_un_p; cpgn__un_p; cpgn_un; cpgn_un_p cyan_p cyan Hydrogen cyanide iEC1344_C; iEC1364_W; iEC1368_DH5a; iYS1720; iJN1463; iEC1372_W3110; iAPECO1_1312; iBWG_1329; iB21_1397; iAF1260; iSF_1195; iEC042_1314; ic_1306; iE2348C_1286; iJO1366; iPC815; iS_1188; iG2583_1286; iECSE_1348; iNRG857_1313; iETEC_1333; iECSF_1327; iLF82_1304; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iECW_1372; iECSP_1301; iECs_1301; iEcolC_1368; iECS88_1305; iECO103_1326; iECO26_1355; iECP_1309; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECNA114_1301; iECIAI39_1322; STM_v1_0; iAF1260b; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iSFV_1184; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iUTI89_1310; iWFL_1372; iSFxv_1172; iUMN146_1321; iYL1228; iSBO_1134; iZ_1308; iSSON_1240; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECBD_1354; iECABU_c1320; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iECD_1391; iEC55989_1330 KEGG Compound: http://identifiers.org/kegg.compound/C00177; KEGG Compound: http://identifiers.org/kegg.compound/C01326; CHEBI: http://identifiers.org/chebi/CHEBI:13362; CHEBI: http://identifiers.org/chebi/CHEBI:14038; CHEBI: http://identifiers.org/chebi/CHEBI:17514; CHEBI: http://identifiers.org/chebi/CHEBI:18407; CHEBI: http://identifiers.org/chebi/CHEBI:36856; CHEBI: http://identifiers.org/chebi/CHEBI:3969; CHEBI: http://identifiers.org/chebi/CHEBI:41780; CHEBI: http://identifiers.org/chebi/CHEBI:5786; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60292; InChI Key: https://identifiers.org/inchikey/LELOWRISYMNNSU-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13584; BioCyc: http://identifiers.org/biocyc/META:HCN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM254; SEED Compound: http://identifiers.org/seed.compound/cpd00150; SEED Compound: http://identifiers.org/seed.compound/cpd19012 cyan; cyan_p dgsn_p dgsn Deoxyguanosine iAF1260b; STM_v1_0; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECED1_1282; iECD_1391; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iEcHS_1320; iECB_1328; iSSON_1240; iYL1228; iSbBS512_1146; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iWFL_1372; iSBO_1134; iSDY_1059; iZ_1308; iUMN146_1321; iSFV_1184; iEC1344_C; iJN1463; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1364_W; iBWG_1329; iAF1260; iJN746; iPC815; iEC042_1314; ic_1306; iAPECO1_1312; iB21_1397; iSF_1195; iE2348C_1286; iJO1366; iECO111_1330; iECO103_1326; iECS88_1305; iECOK1_1307; iECP_1309; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECs_1301; iEcSMS35_1347; iECUMN_1333; iG2583_1286; iLF82_1304; iECW_1372; iEKO11_1354; iECSF_1327; iNRG857_1313; iECSP_1301; iS_1188; iECSE_1348; iETEC_1333 KEGG Compound: http://identifiers.org/kegg.compound/C00330; CHEBI: http://identifiers.org/chebi/CHEBI:14116; CHEBI: http://identifiers.org/chebi/CHEBI:17172; CHEBI: http://identifiers.org/chebi/CHEBI:19244; CHEBI: http://identifiers.org/chebi/CHEBI:23624; CHEBI: http://identifiers.org/chebi/CHEBI:42667; CHEBI: http://identifiers.org/chebi/CHEBI:42867; CHEBI: http://identifiers.org/chebi/CHEBI:42874; CHEBI: http://identifiers.org/chebi/CHEBI:42987; CHEBI: http://identifiers.org/chebi/CHEBI:4412; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00085; BioCyc: http://identifiers.org/biocyc/META:DEOXYGUANOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM647; InChI Key: https://identifiers.org/inchikey/YKBGVTZYEHREMT-KVQBGUIXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00277 dgsn; dgsn_p dms_p dms Dimethyl sulfide iEC1368_DH5a; iEC1344_C; iEC1364_W; iYS1720; iEC1372_W3110; iE2348C_1286; ic_1306; iPC815; iAF1260; iAPECO1_1312; iEC042_1314; iJO1366; iBWG_1329; iSF_1195; iB21_1397; iECSF_1327; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECSE_1348; iG2583_1286; iECUMN_1333; iECW_1372; iLF82_1304; iNRG857_1313; iS_1188; iEcolC_1368; iECS88_1305; iECO103_1326; iECO26_1355; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECP_1309; iECOK1_1307; iECIAI1_1343; iECs_1301; iY75_1357; STM_v1_0; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iSDY_1059; iSFV_1184; iWFL_1372; iUMNK88_1353; iZ_1308; iUTI89_1310; iYL1228; iSBO_1134; iUMN146_1321; iSSON_1240; iSFxv_1172; iSbBS512_1146; iECABU_c1320; iECED1_1282; iECH74115_1262; iECD_1391; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECBD_1354 KEGG Compound: http://identifiers.org/kegg.compound/C00580; CHEBI: http://identifiers.org/chebi/CHEBI:14168; CHEBI: http://identifiers.org/chebi/CHEBI:14175; CHEBI: http://identifiers.org/chebi/CHEBI:17437; CHEBI: http://identifiers.org/chebi/CHEBI:23800; CHEBI: http://identifiers.org/chebi/CHEBI:44169; CHEBI: http://identifiers.org/chebi/CHEBI:4611; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02303; BioCyc: http://identifiers.org/biocyc/META:CPD-7670; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM444; InChI Key: https://identifiers.org/inchikey/QMMFVYPAHWMCMS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00450 dms; dms_p dmso_p dmso Dimethyl sulfoxide iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECD_1391; iECB_1328; iEcHS_1320; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iECP_1309; iECO26_1355; iECO103_1326; iECOK1_1307; iECs_1301; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECS88_1305; iAPECO1_1312; iAF1260; iPC815; ic_1306; iJO1366; iEC042_1314; iB21_1397; iSF_1195; iBWG_1329; iE2348C_1286; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iEcSMS35_1347; iECW_1372; iECSE_1348; iEKO11_1354; iG2583_1286; iNRG857_1313; iECUMN_1333; iETEC_1333; iECSF_1327; iS_1188; iECSP_1301; iLF82_1304; iYL1228; iSFV_1184; iZ_1308; iSSON_1240; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iWFL_1372; iUMN146_1321; iSDY_1059; iSFxv_1172; iAF1260b; iY75_1357; STM_v1_0; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C11143; CHEBI: http://identifiers.org/chebi/CHEBI:23801; CHEBI: http://identifiers.org/chebi/CHEBI:28262; CHEBI: http://identifiers.org/chebi/CHEBI:42138; CHEBI: http://identifiers.org/chebi/CHEBI:4612; KEGG Drug: http://identifiers.org/kegg.drug/D01043; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02151; InChI Key: https://identifiers.org/inchikey/IAZDPXIOMUYVGZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:DMSO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM745; SEED Compound: http://identifiers.org/seed.compound/cpd08021 dmso; dmso_p dsbcrd_p dsbcrd Protein disulfide isomerase II (reduced) iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECs_1301; iECP_1309; iECO103_1326; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECS88_1305; iECO111_1330; iEKO11_1354; iG2583_1286; iNRG857_1313; iECSF_1327; iS_1188; iECSE_1348; iETEC_1333; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iECW_1372; iAF1260b; iY75_1357; STM_v1_0; iAPECO1_1312; iAF1260; iBWG_1329; iEC042_1314; iJO1366; ic_1306; iE2348C_1286; iB21_1397; iSF_1195; iPC815; iSSON_1240; iSbBS512_1146; iWFL_1372; iYL1228; iZ_1308; iSFV_1184; iSDY_1059; iSBO_1134; iUMNK88_1353; iSFxv_1172; iUTI89_1310; iUMN146_1321; iECB_1328; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECBD_1354; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS1720; iEC1372_W3110; iJN1463; iEC1344_C; iEC1364_W; iEC1368_DH5a MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12772; SEED Compound: http://identifiers.org/seed.compound/cpd15449 dsbcrd; dsbcrd_p dsbgrd_p dsbgrd Periplasmic disulfide isomerase/thiol-disulphide oxidase (reduced) iECH74115_1262; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECED1_1282; iECB_1328; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECO103_1326; iECOK1_1307; iEcolC_1368; iECO111_1330; iECNA114_1301; iECIAI39_1322; iECs_1301; iECS88_1305; iECIAI1_1343; iECP_1309; iECO26_1355; iB21_1397; iPC815; iJO1366; iAPECO1_1312; iAF1260; iE2348C_1286; iBWG_1329; iSF_1195; iEC042_1314; ic_1306; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1364_W; iYS1720; iEKO11_1354; iECSP_1301; iLF82_1304; iECW_1372; iECSF_1327; iECSE_1348; iETEC_1333; iS_1188; iECUMN_1333; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iSbBS512_1146; iUMN146_1321; iZ_1308; iWFL_1372; iSFV_1184; iYL1228; iSSON_1240; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iY75_1357; iAF1260b; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12615; SEED Compound: http://identifiers.org/seed.compound/cpd15453 dsbgrd; dsbgrd_p eca3und_p eca3und (enterobacterial common antigen)x3 undecaprenyl-diphosphate iBWG_1329; iJO1366; iAPECO1_1312; iEC042_1314; iSF_1195; iAF1260; ic_1306; iB21_1397; iPC815; iE2348C_1286; STM_v1_0; iY75_1357; iAF1260b; iZ_1308; iSBO_1134; iSDY_1059; iUMN146_1321; iYL1228; iSFxv_1172; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iSFV_1184; iEcSMS35_1347; iG2583_1286; iS_1188; iECSF_1327; iEKO11_1354; iECSE_1348; iECSP_1301; iNRG857_1313; iECUMN_1333; iLF82_1304; iETEC_1333; iECW_1372; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1344_C; iEC1372_W3110; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iECED1_1282; iEcHS_1320; iECABU_c1320; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECs_1301; iECO111_1330; iECO103_1326; iECP_1309; iEcolC_1368; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECS88_1305 InChI Key: https://identifiers.org/inchikey/AEBNALYOCQHPHC-FKUZKRBFSA-I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6543; SEED Compound: http://identifiers.org/seed.compound/cpd15456 eca3und; eca3und_p eca4und_p eca4und (enterobacterial common antigen)x4 undecaprenyl-diphosphate iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iE2348C_1286; iBWG_1329; ic_1306; iPC815; iAF1260; iJO1366; iAPECO1_1312; iEC042_1314; iB21_1397; iSF_1195; iECSF_1327; iEKO11_1354; iECSP_1301; iETEC_1333; iG2583_1286; iNRG857_1313; iS_1188; iECSE_1348; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iECW_1372; iECs_1301; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECP_1309; iECO103_1326; iECO26_1355; iECO111_1330; iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iUMNK88_1353; iYL1228; iZ_1308; iSFV_1184; iSSON_1240; iUMN146_1321; iWFL_1372; iUTI89_1310; iSbBS512_1146; iSBO_1134; iSDY_1059; iSFxv_1172; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECED1_1282; iEcE24377_1341; iECD_1391; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECBD_1354 InChI Key: https://identifiers.org/inchikey/CVYQIROAIKSYLV-HBQGRVRBSA-H; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6545; SEED Compound: http://identifiers.org/seed.compound/cpd15458 eca4und; eca4und_p etha_p etha Ethanolamine iUMNK88_1353; iYL1228; iUMN146_1321; iSSON_1240; iSbBS512_1146; iSFV_1184; iZ_1308; iWFL_1372; iUTI89_1310; iSFxv_1172; iSDY_1059; iSBO_1134; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iECH74115_1262; iECED1_1282; iECD_1391; iECABU_c1320; iECBD_1354; iEC55989_1330; iECB_1328; iEC1364_W; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECO103_1326; iECO26_1355; iECS88_1305; iECs_1301; iECIAI1_1343; iECNA114_1301; iECOK1_1307; iECP_1309; iNRG857_1313; iETEC_1333; iECSP_1301; iLF82_1304; iECSF_1327; iEKO11_1354; iG2583_1286; iS_1188; iECUMN_1333; iECSE_1348; iEcSMS35_1347; iECW_1372; ic_1306; iE2348C_1286; iAF1260; iAPECO1_1312; iBWG_1329; iSF_1195; iB21_1397; iJO1366; iEC042_1314; iPC815; STM_v1_0; iY75_1357; iAF1260b KEGG Compound: http://identifiers.org/kegg.compound/C00189; CHEBI: http://identifiers.org/chebi/CHEBI:14223; CHEBI: http://identifiers.org/chebi/CHEBI:16000; CHEBI: http://identifiers.org/chebi/CHEBI:23979; CHEBI: http://identifiers.org/chebi/CHEBI:272066; CHEBI: http://identifiers.org/chebi/CHEBI:42323; CHEBI: http://identifiers.org/chebi/CHEBI:4880; CHEBI: http://identifiers.org/chebi/CHEBI:57603; KEGG Drug: http://identifiers.org/kegg.drug/D05074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00149; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62693; InChI Key: https://identifiers.org/inchikey/HZAXFHJVJLSVMW-UHFFFAOYSA-O; BioCyc: http://identifiers.org/biocyc/META:ETHANOL-AMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM218; SEED Compound: http://identifiers.org/seed.compound/cpd00162 etha; etha_p ethso3_p ethso3 Ethanesulfonate STM_v1_0; iAF1260b; iY75_1357; iAF987; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iECB_1328; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECD_1391; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECBD_1354; iUMN146_1321; iSbBS512_1146; iSDY_1059; iSSON_1240; iSBO_1134; iZ_1308; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iYL1228; iSFV_1184; iWFL_1372; iEC1372_W3110; iEC1364_W; iYS1720; iEC1344_C; iJN1463; iEC1368_DH5a; iJN746; iBWG_1329; iPC815; iJO1366; iAF1260; ic_1306; iSF_1195; iEC042_1314; iB21_1397; iE2348C_1286; iAPECO1_1312; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO103_1326; iECO111_1330; iECs_1301; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECNA114_1301; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iECSP_1301; iECSE_1348; iECUMN_1333; iEKO11_1354; iLF82_1304; iECSF_1327; iS_1188; iECW_1372 InChI Key: https://identifiers.org/inchikey/CCIVGXIOQKPBKL-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:42465; CHEBI: http://identifiers.org/chebi/CHEBI:61909; BioCyc: http://identifiers.org/biocyc/META:CPD-10434; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7343; SEED Compound: http://identifiers.org/seed.compound/cpd11579 ethso3; ethso3_p fecrm_un_p fecrm_un Ferrichrome minus Fe(III) iECO111_1330; iECO26_1355; iECP_1309; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECS88_1305; iNRG857_1313; iECUMN_1333; iECSE_1348; iLF82_1304; iEcSMS35_1347; iETEC_1333; iS_1188; iEKO11_1354; iECSF_1327; iECW_1372; iECSP_1301; iG2583_1286; iAF1260b; iY75_1357; STM_v1_0; iBWG_1329; iE2348C_1286; iSF_1195; iB21_1397; iEC042_1314; iJO1366; iAF1260; ic_1306; iAPECO1_1312; iSBO_1134; iWFL_1372; iSSON_1240; iSDY_1059; iUTI89_1310; iSbBS512_1146; iSFV_1184; iUMN146_1321; iZ_1308; iUMNK88_1353; iSFxv_1172; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECB_1328; iECH74115_1262; iECD_1391; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iJN1463; iEC1344_C; iYS1720 BioCyc: http://identifiers.org/biocyc/META:CPD0-2205; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53290; InChI Key: https://identifiers.org/inchikey/ZZDYFKJSJLUQON-UFYCRDLUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15462 fecrm_DASH_un_p; fecrm__un_p; fecrm_un; fecrm_un_p feenter_p feenter Fe-enterobactin iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iJN1463; iYS1720; iEC1344_C; iPC815; iSF_1195; iBWG_1329; iEC042_1314; ic_1306; iAPECO1_1312; iJO1366; iB21_1397; iE2348C_1286; iAF1260; iECSP_1301; iETEC_1333; iECUMN_1333; iECSF_1327; iNRG857_1313; iS_1188; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iECSE_1348; iG2583_1286; iECW_1372; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECs_1301; iECO26_1355; iECO111_1330; iEcolC_1368; iECOK1_1307; iECP_1309; STM_v1_0; iY75_1357; iAF1260b; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iZ_1308; iSbBS512_1146; iSFV_1184; iSSON_1240; iSBO_1134; iUMN146_1321; iUTI89_1310; iSDY_1059; iWFL_1372; iYL1228; iSFxv_1172; iUMNK88_1353; iECH74115_1262; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iEcE24377_1341 Reactome Compound: http://identifiers.org/reactome/R-ALL-1222421; KEGG Compound: http://identifiers.org/kegg.compound/C06230; CHEBI: http://identifiers.org/chebi/CHEBI:21133; CHEBI: http://identifiers.org/chebi/CHEBI:28199; CHEBI: http://identifiers.org/chebi/CHEBI:38151; CHEBI: http://identifiers.org/chebi/CHEBI:4993; CHEBI: http://identifiers.org/chebi/CHEBI:70745; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7354; InChI Key: https://identifiers.org/inchikey/NGILTSZTOFYVBF-UVJOBNTFSA-H feenter; feenter_p g6p_p g6p D-Glucose 6-phosphate iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iYS1720; iBWG_1329; iE2348C_1286; iAF1260; iJO1366; iPC815; iAPECO1_1312; ic_1306; iEC042_1314; iB21_1397; iSF_1195; iECSF_1327; iLF82_1304; iECSP_1301; iEKO11_1354; iECW_1372; iECUMN_1333; iNRG857_1313; iS_1188; iETEC_1333; iEcSMS35_1347; iG2583_1286; iECSE_1348; iECs_1301; iECNA114_1301; iECS88_1305; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECO26_1355; iEcolC_1368; iECOK1_1307; iECO103_1326; STM_v1_0; iAF1260b; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iSFxv_1172; iZ_1308; iUTI89_1310; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iWFL_1372; iYL1228; iSBO_1134; iUMN146_1321; iSFV_1184; iSSON_1240; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECB_1328; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iECED1_1282 Reactome Compound: http://identifiers.org/reactome/R-ALL-1629756; KEGG Compound: http://identifiers.org/kegg.compound/C00092; CHEBI: http://identifiers.org/chebi/CHEBI:14314; CHEBI: http://identifiers.org/chebi/CHEBI:4170; CHEBI: http://identifiers.org/chebi/CHEBI:61548; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01549; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06793; BioCyc: http://identifiers.org/biocyc/META:D-glucopyranose-6-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM160; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-GASJEMHNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00079; SEED Compound: http://identifiers.org/seed.compound/cpd26836 g6p; g6p_p gal_bD_p gal_bD Beta D-Galactose iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO26_1355; iECIAI1_1343; iECO111_1330; iECNA114_1301; iEcolC_1368; iECs_1301; iECP_1309; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECB_1328; iEcHS_1320; iEcDH1_1363; iAPECO1_1312; iB21_1397; iPC815; ic_1306; iJO1366; iBWG_1329; iE2348C_1286; iAF1260; iEC042_1314; iSF_1195; iY75_1357; iAF1260b; STM_v1_0; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iS_1188; iECSE_1348; iEKO11_1354; iECW_1372; iECSF_1327; iLF82_1304; iG2583_1286; iETEC_1333; iECUMN_1333; iSSON_1240; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iYL1228; iSDY_1059; iZ_1308; iSFxv_1172; iUTI89_1310; iSFV_1184; iSBO_1134; iWFL_1372 KEGG Compound: http://identifiers.org/kegg.compound/C00962; CHEBI: http://identifiers.org/chebi/CHEBI:10383; CHEBI: http://identifiers.org/chebi/CHEBI:22774; CHEBI: http://identifiers.org/chebi/CHEBI:27667; CHEBI: http://identifiers.org/chebi/CHEBI:42776; CHEBI: http://identifiers.org/chebi/CHEBI:42889; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03449; BioCyc: http://identifiers.org/biocyc/META:GALACTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM112; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-FPRJBGLDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00709 gal_DASH_bD_p; gal__bD_p; gal_bD; gal_bD_p gly_p gly Glycine iJN678; iAF1260b; iY75_1357; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECB_1328; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iEcHS_1320; iEC55989_1330; iECD_1391; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSDY_1059; iSbBS512_1146; iWFL_1372; iSSON_1240; iYL1228; iSFV_1184; iZ_1308; iSBO_1134; iUMNK88_1353; iEC1368_DH5a; iYS1720; iEC1344_C; iSynCJ816; iEC1372_W3110; iEC1364_W; iJN1463; iAPECO1_1312; iB21_1397; iBWG_1329; iAF1260; ic_1306; iJN746; iJO1366; iE2348C_1286; iSF_1195; iPC815; iEC042_1314; iECOK1_1307; iECNA114_1301; iECP_1309; iECS88_1305; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECO103_1326; iECs_1301; iECIAI39_1322; iNRG857_1313; iEKO11_1354; iECW_1372; iECSF_1327; iECSE_1348; iECSP_1301; iG2583_1286; iECUMN_1333; iETEC_1333; iEcSMS35_1347; iS_1188; iLF82_1304 Reactome Compound: http://identifiers.org/reactome/R-ALL-113545; Reactome Compound: http://identifiers.org/reactome/R-ALL-159549; Reactome Compound: http://identifiers.org/reactome/R-ALL-193446; Reactome Compound: http://identifiers.org/reactome/R-ALL-266029; Reactome Compound: http://identifiers.org/reactome/R-ALL-29424; KEGG Compound: http://identifiers.org/kegg.compound/C00037; CHEBI: http://identifiers.org/chebi/CHEBI:10792; CHEBI: http://identifiers.org/chebi/CHEBI:14344; CHEBI: http://identifiers.org/chebi/CHEBI:15428; CHEBI: http://identifiers.org/chebi/CHEBI:24368; CHEBI: http://identifiers.org/chebi/CHEBI:32507; CHEBI: http://identifiers.org/chebi/CHEBI:32508; CHEBI: http://identifiers.org/chebi/CHEBI:42964; CHEBI: http://identifiers.org/chebi/CHEBI:5460; CHEBI: http://identifiers.org/chebi/CHEBI:57305; KEGG Drug: http://identifiers.org/kegg.drug/D00011; InChI Key: https://identifiers.org/inchikey/DHMQDGOQFOQNFH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00123; BioCyc: http://identifiers.org/biocyc/META:GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29; SEED Compound: http://identifiers.org/seed.compound/cpd00033 gly; gly_p glyc3p_p glyc3p Glycerol 3-phosphate iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iYS1720; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iECO103_1326; iECO26_1355; iECIAI39_1322; iECS88_1305; iECO111_1330; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECP_1309; iECIAI1_1343; iECs_1301; iECED1_1282; iECD_1391; iECB_1328; iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iEcHS_1320; iEC55989_1330; iE2348C_1286; iB21_1397; iAF1260; iAPECO1_1312; iBWG_1329; iSF_1195; iPC815; iJO1366; ic_1306; iEC042_1314; iY75_1357; STM_v1_0; iAF1260b; iNRG857_1313; iECUMN_1333; iS_1188; iG2583_1286; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iECW_1372; iECSE_1348; iECSP_1301; iLF82_1304; iETEC_1333; iSDY_1059; iUMNK88_1353; iSFV_1184; iUMN146_1321; iWFL_1372; iSSON_1240; iUTI89_1310; iSbBS512_1146; iYL1228; iSFxv_1172; iZ_1308; iSBO_1134 Reactome Compound: http://identifiers.org/reactome/R-ALL-188458; Reactome Compound: http://identifiers.org/reactome/R-ALL-76114; InChI Key: https://identifiers.org/inchikey/AWUCVROLDVIAJX-GSVOUGTGSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00093; CHEBI: http://identifiers.org/chebi/CHEBI:10648; CHEBI: http://identifiers.org/chebi/CHEBI:12843; CHEBI: http://identifiers.org/chebi/CHEBI:12848; CHEBI: http://identifiers.org/chebi/CHEBI:15978; CHEBI: http://identifiers.org/chebi/CHEBI:26705; CHEBI: http://identifiers.org/chebi/CHEBI:42793; CHEBI: http://identifiers.org/chebi/CHEBI:57597; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02722; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL-3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM66; SEED Compound: http://identifiers.org/seed.compound/cpd00080 glyc3p; glyc3p_p gmp_p gmp GMP C10H12N5O8P STM_v1_0; iAF1260b; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECD_1391; iEcHS_1320; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECED1_1282; iSDY_1059; iYL1228; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSBO_1134; iWFL_1372; iUMNK88_1353; iZ_1308; iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iJN1463; iSF_1195; ic_1306; iEC042_1314; iAF1260; iJN746; iPC815; iB21_1397; iJO1366; iAPECO1_1312; iBWG_1329; iE2348C_1286; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECO103_1326; iECs_1301; iECO111_1330; iECS88_1305; iECP_1309; iECOK1_1307; iECNA114_1301; iECW_1372; iS_1188; iECUMN_1333; iETEC_1333; iLF82_1304; iECSF_1327; iECSE_1348; iEKO11_1354; iNRG857_1313; iECSP_1301; iG2583_1286; iEcSMS35_1347 KEGG Compound: http://identifiers.org/kegg.compound/C00144; CHEBI: http://identifiers.org/chebi/CHEBI:13341; CHEBI: http://identifiers.org/chebi/CHEBI:14381; CHEBI: http://identifiers.org/chebi/CHEBI:17345; CHEBI: http://identifiers.org/chebi/CHEBI:24449; CHEBI: http://identifiers.org/chebi/CHEBI:24450; CHEBI: http://identifiers.org/chebi/CHEBI:29058; CHEBI: http://identifiers.org/chebi/CHEBI:40119; CHEBI: http://identifiers.org/chebi/CHEBI:42615; CHEBI: http://identifiers.org/chebi/CHEBI:42647; CHEBI: http://identifiers.org/chebi/CHEBI:42831; CHEBI: http://identifiers.org/chebi/CHEBI:42887; CHEBI: http://identifiers.org/chebi/CHEBI:42892; CHEBI: http://identifiers.org/chebi/CHEBI:42979; CHEBI: http://identifiers.org/chebi/CHEBI:47450; CHEBI: http://identifiers.org/chebi/CHEBI:5228; CHEBI: http://identifiers.org/chebi/CHEBI:58115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01397; BioCyc: http://identifiers.org/biocyc/META:GMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM113; InChI Key: https://identifiers.org/inchikey/RQFCJASXJCIDSX-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00126 gmp; gmp_p gthrd_p gthrd Reduced glutathione iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECO111_1330; iECP_1309; iECs_1301; iECS88_1305; iECO103_1326; iECNA114_1301; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iNRG857_1313; iECSE_1348; iG2583_1286; iECW_1372; iECSF_1327; iS_1188; iECUMN_1333; iLF82_1304; iETEC_1333; STM_v1_0; iY75_1357; iAF1260b; iAPECO1_1312; iEC042_1314; iE2348C_1286; iSF_1195; iAF1260; iBWG_1329; iJO1366; ic_1306; iPC815; iB21_1397; iWFL_1372; iSSON_1240; iSbBS512_1146; iYL1228; iSBO_1134; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSDY_1059; iZ_1308; iSFV_1184; iUMNK88_1353; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iECB_1328; iECH74115_1262; iEcHS_1320; iEC55989_1330; iECD_1391; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1368_DH5a; iJN1463; iEC1364_W; iEC1344_C; iYS1720; iEC1372_W3110 Reactome Compound: http://identifiers.org/reactome/R-ALL-1247892; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500783; Reactome Compound: http://identifiers.org/reactome/R-ALL-158543; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655887; Reactome Compound: http://identifiers.org/reactome/R-ALL-29450; KEGG Compound: http://identifiers.org/kegg.compound/C00051; CHEBI: http://identifiers.org/chebi/CHEBI:12402; CHEBI: http://identifiers.org/chebi/CHEBI:14327; CHEBI: http://identifiers.org/chebi/CHEBI:16856; CHEBI: http://identifiers.org/chebi/CHEBI:24334; CHEBI: http://identifiers.org/chebi/CHEBI:42873; CHEBI: http://identifiers.org/chebi/CHEBI:43049; CHEBI: http://identifiers.org/chebi/CHEBI:5437; CHEBI: http://identifiers.org/chebi/CHEBI:57925; KEGG Drug: http://identifiers.org/kegg.drug/D00014; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06960; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62697; BioCyc: http://identifiers.org/biocyc/META:GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57; InChI Key: https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00042 gthrd; gthrd_p inost_p inost Myo-Inositol iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1344_C; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECO26_1355; iECOK1_1307; iECP_1309; iECs_1301; iECIAI1_1343; iECO103_1326; iECD_1391; iEcE24377_1341; iECED1_1282; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iAF1260; iE2348C_1286; iAPECO1_1312; iBWG_1329; iB21_1397; iSF_1195; iJO1366; iEC042_1314; ic_1306; iPC815; iY75_1357; iAF1260b; STM_v1_0; iEKO11_1354; iLF82_1304; iNRG857_1313; iG2583_1286; iECSE_1348; iETEC_1333; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iS_1188; iECW_1372; iSbBS512_1146; iSDY_1059; iUMN146_1321; iSBO_1134; iZ_1308; iUMNK88_1353; iSFV_1184; iSFxv_1172; iYL1228; iSSON_1240; iUTI89_1310; iWFL_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-426910; Reactome Compound: http://identifiers.org/reactome/R-ALL-429130; KEGG Compound: http://identifiers.org/kegg.compound/C00137; KEGG Compound: http://identifiers.org/kegg.compound/C19891; InChI Key: https://identifiers.org/inchikey/CDAISMWEOUEBRE-GPIVLXJGSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:10601; CHEBI: http://identifiers.org/chebi/CHEBI:12826; CHEBI: http://identifiers.org/chebi/CHEBI:12831; CHEBI: http://identifiers.org/chebi/CHEBI:17268; CHEBI: http://identifiers.org/chebi/CHEBI:19183; CHEBI: http://identifiers.org/chebi/CHEBI:24848; CHEBI: http://identifiers.org/chebi/CHEBI:25451; CHEBI: http://identifiers.org/chebi/CHEBI:27372; CHEBI: http://identifiers.org/chebi/CHEBI:4200; CHEBI: http://identifiers.org/chebi/CHEBI:43559; CHEBI: http://identifiers.org/chebi/CHEBI:52772; KEGG Drug: http://identifiers.org/kegg.drug/D08079; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34220; BioCyc: http://identifiers.org/biocyc/META:CPD-8052; BioCyc: http://identifiers.org/biocyc/META:MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM127; SEED Compound: http://identifiers.org/seed.compound/cpd00121; SEED Compound: http://identifiers.org/seed.compound/cpd21131 inost; inost_p leu__L_p leu__L L-Leucine iJB785; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iSynCJ816; iEC1364_W; iEC1344_C; iECP_1309; iECO26_1355; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECS88_1305; iECs_1301; iEcolC_1368; iEcHS_1320; iECOK1_1307; iECIAI39_1322; iECABU_c1320; iECH74115_1262; iEC55989_1330; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECBD_1354; iECB_1328; iEC042_1314; iAPECO1_1312; iB21_1397; iBWG_1329; iE2348C_1286; iJO1366; iAF1260; iJN746; iSF_1195; iPC815; ic_1306; iJN678; iY75_1357; iYL1228; STM_v1_0; iAF987; iAF1260b; iECUMN_1333; iLF82_1304; iECSF_1327; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iG2583_1286; iEKO11_1354; iECW_1372; iETEC_1333; iS_1188; iSSON_1240; iSFV_1184; iWFL_1372; iSbBS512_1146; iZ_1308; iUTI89_1310; iSDY_1059; iSBO_1134; iSFxv_1172; iUMN146_1321; iUMNK88_1353 Reactome Compound: http://identifiers.org/reactome/R-ALL-113580; Reactome Compound: http://identifiers.org/reactome/R-ALL-29588; Reactome Compound: http://identifiers.org/reactome/R-ALL-351964; KEGG Compound: http://identifiers.org/kegg.compound/C00123; KEGG Compound: http://identifiers.org/kegg.compound/C16439; CHEBI: http://identifiers.org/chebi/CHEBI:10866; CHEBI: http://identifiers.org/chebi/CHEBI:13131; CHEBI: http://identifiers.org/chebi/CHEBI:15603; CHEBI: http://identifiers.org/chebi/CHEBI:21348; CHEBI: http://identifiers.org/chebi/CHEBI:25017; CHEBI: http://identifiers.org/chebi/CHEBI:32619; CHEBI: http://identifiers.org/chebi/CHEBI:32620; CHEBI: http://identifiers.org/chebi/CHEBI:32627; CHEBI: http://identifiers.org/chebi/CHEBI:32628; CHEBI: http://identifiers.org/chebi/CHEBI:43646; CHEBI: http://identifiers.org/chebi/CHEBI:43695; CHEBI: http://identifiers.org/chebi/CHEBI:43733; CHEBI: http://identifiers.org/chebi/CHEBI:43814; CHEBI: http://identifiers.org/chebi/CHEBI:57427; CHEBI: http://identifiers.org/chebi/CHEBI:6260; KEGG Drug: http://identifiers.org/kegg.drug/D00030; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00687; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62203; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100048; BioCyc: http://identifiers.org/biocyc/META:LEU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM140; InChI Key: https://identifiers.org/inchikey/ROHFNLRQFUQHCH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00107; SEED Compound: http://identifiers.org/seed.compound/cpd15143 leu_DASH_L_p; leu_L_p; leu__L; leu__L_p lipoate_p lipoate Lipoate iECUMN_1333; iLF82_1304; iEcSMS35_1347; iG2583_1286; iECSE_1348; iS_1188; iNRG857_1313; iETEC_1333; iEKO11_1354; iECW_1372; iECSP_1301; iECSF_1327; iSDY_1059; iZ_1308; iWFL_1372; iSSON_1240; iSFxv_1172; iUMN146_1321; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iY75_1357; iECED1_1282; iECABU_c1320; iECB_1328; iECH74115_1262; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECIAI39_1322; iEcHS_1320; iEcolC_1368; iECNA114_1301; iECS88_1305; iECOK1_1307; iECP_1309; iECIAI1_1343; iECO103_1326; iECO111_1330; iECO26_1355; iECs_1301; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iBWG_1329; ic_1306; iSF_1195; iJO1366; iAPECO1_1312; iB21_1397; iE2348C_1286; iEC042_1314 InChI Key: https://identifiers.org/inchikey/AGBQKNBQESQNJD-SSDOTTSWSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00725; KEGG Compound: http://identifiers.org/kegg.compound/C16241; CHEBI: http://identifiers.org/chebi/CHEBI:14519; CHEBI: http://identifiers.org/chebi/CHEBI:146958; CHEBI: http://identifiers.org/chebi/CHEBI:16494; CHEBI: http://identifiers.org/chebi/CHEBI:25056; CHEBI: http://identifiers.org/chebi/CHEBI:25058; CHEBI: http://identifiers.org/chebi/CHEBI:30313; CHEBI: http://identifiers.org/chebi/CHEBI:30314; CHEBI: http://identifiers.org/chebi/CHEBI:30315; CHEBI: http://identifiers.org/chebi/CHEBI:43790; CHEBI: http://identifiers.org/chebi/CHEBI:43796; CHEBI: http://identifiers.org/chebi/CHEBI:6492; CHEBI: http://identifiers.org/chebi/CHEBI:83088; KEGG Drug: http://identifiers.org/kegg.drug/D00086; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14312; LipidMaps: http://identifiers.org/lipidmaps/LMFA01130001; BioCyc: http://identifiers.org/biocyc/META:LIPOIC-ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1484; SEED Compound: http://identifiers.org/seed.compound/cpd00541; SEED Compound: http://identifiers.org/seed.compound/cpd14958 lipoate; lipoate_p lys__L_p lys__L L-Lysine iECOK1_1307; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECO111_1330; iECO26_1355; iECO103_1326; iECP_1309; iECs_1301; iECS88_1305; iECIAI39_1322; iNRG857_1313; iG2583_1286; iECSP_1301; iEKO11_1354; iECSE_1348; iS_1188; iLF82_1304; iECSF_1327; iEcSMS35_1347; iECW_1372; iETEC_1333; iECUMN_1333; iAF1260b; iY75_1357; STM_v1_0; iJN678; iYL1228; iAF987; iAF1260; iAPECO1_1312; ic_1306; iJN746; iE2348C_1286; iEC042_1314; iB21_1397; iJO1366; iBWG_1329; iPC815; iSF_1195; iWFL_1372; iZ_1308; iSBO_1134; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iSSON_1240; iUMN146_1321; iSFxv_1172; iSFV_1184; iECABU_c1320; iECBD_1354; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECD_1391; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iYS1720; iSynCJ816; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-29444; Reactome Compound: http://identifiers.org/reactome/R-ALL-351979; Reactome Compound: http://identifiers.org/reactome/R-ALL-351991; KEGG Compound: http://identifiers.org/kegg.compound/C00047; KEGG Compound: http://identifiers.org/kegg.compound/C16440; CHEBI: http://identifiers.org/chebi/CHEBI:13135; CHEBI: http://identifiers.org/chebi/CHEBI:133538; CHEBI: http://identifiers.org/chebi/CHEBI:18019; CHEBI: http://identifiers.org/chebi/CHEBI:21351; CHEBI: http://identifiers.org/chebi/CHEBI:25094; CHEBI: http://identifiers.org/chebi/CHEBI:32550; CHEBI: http://identifiers.org/chebi/CHEBI:32551; CHEBI: http://identifiers.org/chebi/CHEBI:32552; CHEBI: http://identifiers.org/chebi/CHEBI:32563; CHEBI: http://identifiers.org/chebi/CHEBI:32564; CHEBI: http://identifiers.org/chebi/CHEBI:32565; CHEBI: http://identifiers.org/chebi/CHEBI:43950; CHEBI: http://identifiers.org/chebi/CHEBI:6264; KEGG Drug: http://identifiers.org/kegg.drug/D02304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00182; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62809; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-YFKPBYRVSA-O; BioCyc: http://identifiers.org/biocyc/META:LYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78; SEED Compound: http://identifiers.org/seed.compound/cpd00039; SEED Compound: http://identifiers.org/seed.compound/cpd19182 lys_DASH_L_p; lys_L_p; lys__L; lys__L_p man_p man D-Mannose iJN1463; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1368_DH5a; iYS1720; iEC042_1314; iJO1366; iBWG_1329; iAF1260; iAPECO1_1312; iB21_1397; ic_1306; iPC815; iE2348C_1286; iSF_1195; iEcSMS35_1347; iNRG857_1313; iS_1188; iETEC_1333; iECW_1372; iEKO11_1354; iECSF_1327; iECSE_1348; iG2583_1286; iECSP_1301; iLF82_1304; iECUMN_1333; iEcolC_1368; iECO103_1326; iEcHS_1320; iECOK1_1307; iECIAI39_1322; iECP_1309; iECS88_1305; iECs_1301; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECO26_1355; STM_v1_0; iY75_1357; iYL1228; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iUMN146_1321; iWFL_1372; iUMNK88_1353; iSSON_1240; iSFV_1184; iSDY_1059; iUTI89_1310; iSFxv_1172; iZ_1308; iSbBS512_1146; iSBO_1134; iECED1_1282; iECH74115_1262; iECABU_c1320; iECD_1391; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iEC55989_1330 Reactome Compound: http://identifiers.org/reactome/R-ALL-429579; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799594; Reactome Compound: http://identifiers.org/reactome/R-ALL-964752; KEGG Compound: http://identifiers.org/kegg.compound/C00159; CHEBI: http://identifiers.org/chebi/CHEBI:12999; CHEBI: http://identifiers.org/chebi/CHEBI:14575; CHEBI: http://identifiers.org/chebi/CHEBI:16024; CHEBI: http://identifiers.org/chebi/CHEBI:21057; CHEBI: http://identifiers.org/chebi/CHEBI:33930; CHEBI: http://identifiers.org/chebi/CHEBI:37684; CHEBI: http://identifiers.org/chebi/CHEBI:4208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00169; BioCyc: http://identifiers.org/biocyc/META:D-mannopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM182; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-QTVWNMPRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00138; SEED Compound: http://identifiers.org/seed.compound/cpd27437 man; man_p melib_p melib Melibiose C12H22O11 iUMN146_1321; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSFxv_1172; iSDY_1059; iSFV_1184; iSbBS512_1146; iWFL_1372; iSBO_1134; iZ_1308; iECB_1328; iEC55989_1330; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECD_1391; iYS1720; iJN1463; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECO26_1355; iECS88_1305; iECOK1_1307; iECO111_1330; iECO103_1326; iECs_1301; iEcHS_1320; iECIAI1_1343; iECNA114_1301; iECP_1309; iEcolC_1368; iECIAI39_1322; iS_1188; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iECUMN_1333; iECW_1372; iECSP_1301; iG2583_1286; iECSF_1327; iLF82_1304; iECSE_1348; iEKO11_1354; iE2348C_1286; iB21_1397; iSF_1195; iBWG_1329; ic_1306; iPC815; iJO1366; iAPECO1_1312; iAF1260; iEC042_1314; STM_v1_0; iY75_1357; iAF1260b; iYL1228 CHEBI: http://identifiers.org/chebi/CHEBI:61827; InChI Key: https://identifiers.org/inchikey/DLRVVLDZNNYCBX-ZZFZYMBESA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G00835; BioCyc: http://identifiers.org/biocyc/META:MELIBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8340 melib; melib_p mobd_p mobd Molybdate iECIAI1_1343; iECNA114_1301; iECO103_1326; iECO26_1355; iECOK1_1307; iECP_1309; iECs_1301; iEcolC_1368; iEcHS_1320; iECO111_1330; iECS88_1305; iECIAI39_1322; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iECW_1372; iNRG857_1313; iG2583_1286; iETEC_1333; iLF82_1304; iS_1188; iECSF_1327; iECSE_1348; iECSP_1301; iAF987; iYL1228; STM_v1_0; iJN678; iY75_1357; iAF1260b; iBWG_1329; iB21_1397; ic_1306; iE2348C_1286; iJO1366; iEC042_1314; iPC815; iAPECO1_1312; iAF1260; iSF_1195; iSBO_1134; iUMN146_1321; iWFL_1372; iSFxv_1172; iSSON_1240; iSbBS512_1146; iSDY_1059; iUTI89_1310; iZ_1308; iSFV_1184; iUMNK88_1353; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iECB_1328; iECBD_1354; iEcDH1_1363; iECD_1391; iECABU_c1320; iEC1356_Bl21DE3; iJB785; iML1515; iEC1349_Crooks; iEC1364_W; iEC1368_DH5a; iEC1344_C; iSynCJ816; iJN1463; iYS1720; iEC1372_W3110 Reactome Compound: http://identifiers.org/reactome/R-ALL-947561; KEGG Compound: http://identifiers.org/kegg.compound/C06232; CHEBI: http://identifiers.org/chebi/CHEBI:25368; CHEBI: http://identifiers.org/chebi/CHEBI:25371; CHEBI: http://identifiers.org/chebi/CHEBI:36263; CHEBI: http://identifiers.org/chebi/CHEBI:36264; CHEBI: http://identifiers.org/chebi/CHEBI:6967; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12260; InChI Key: https://identifiers.org/inchikey/MEFBJEMVZONFCJ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1026; SEED Compound: http://identifiers.org/seed.compound/cpd11574 mobd; mobd_p murein3px4p_p murein3px4p Two disacharide linked murein units, tripeptide crosslinked tetrapeptide (A2pm->D-ala) (middle of chain) iSDY_1059; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSSON_1240; iZ_1308; iSFxv_1172; iWFL_1372; iSBO_1134; iUMN146_1321; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECBD_1354; iECABU_c1320; iECH74115_1262; iECD_1391; iEcHS_1320; iECED1_1282; iEC1344_C; iYS1720; iEC1368_DH5a; iJN1463; iEC1372_W3110; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iJB785; iECO26_1355; iEcolC_1368; iECO103_1326; iECNA114_1301; iECS88_1305; iECP_1309; iECOK1_1307; iECSE_1348; iECO111_1330; iECIAI39_1322; iECs_1301; iECIAI1_1343; iSbBS512_1146; iETEC_1333; iG2583_1286; iS_1188; iEcSMS35_1347; iECSP_1301; iECSF_1327; iLF82_1304; iECUMN_1333; iNRG857_1313; iECW_1372; iEKO11_1354; iPC815; ic_1306; iJO1366; iE2348C_1286; iEC55989_1330; iBWG_1329; iSF_1195; iAPECO1_1312; iB21_1397; iAF1260; iEC042_1314; iYL1228; STM_v1_0; iY75_1357; iAF987; iAF1260b InChI Key: https://identifiers.org/inchikey/LOVDDQLBOGPFKC-UHFFFAOYSA-H; BioCyc: http://identifiers.org/biocyc/META:CPD0-2273; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88341; SEED Compound: http://identifiers.org/seed.compound/cpd15503 murein3px4p; murein3px4p_p murein4p3p_p murein4p3p Two linked disacharide tetrapeptide and tripeptide murein units (uncrosslinked, middle of chain) iY75_1357; iAF987; STM_v1_0; iAF1260b; iYL1228; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJB785; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iECD_1391; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iECBD_1354; iWFL_1372; iSFV_1184; iZ_1308; iSDY_1059; iSBO_1134; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iSFxv_1172; iUTI89_1310; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1364_W; iEC042_1314; iAF1260; iSF_1195; iB21_1397; iE2348C_1286; iAPECO1_1312; iJO1366; ic_1306; iPC815; iBWG_1329; iECOK1_1307; iEcHS_1320; iECNA114_1301; iECs_1301; iECS88_1305; iECO111_1330; iECIAI1_1343; iECO26_1355; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECP_1309; iETEC_1333; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iS_1188; iNRG857_1313; iECW_1372; iECUMN_1333; iECSF_1327; iECSP_1301; iG2583_1286 InChI Key: https://identifiers.org/inchikey/AKLORNSFZCNZDU-UHFFFAOYSA-H; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88346; SEED Compound: http://identifiers.org/seed.compound/cpd15504 murein4p3p; murein4p3p_p murein4p4p_p murein4p4p Two linked disacharide tetrapeptide murein units (uncrosslinked, middle of chain) iNRG857_1313; iETEC_1333; iECW_1372; iECUMN_1333; iS_1188; iG2583_1286; iLF82_1304; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iSbBS512_1146; iUTI89_1310; iSDY_1059; iSFxv_1172; iSBO_1134; iUMNK88_1353; iWFL_1372; iZ_1308; iUMN146_1321; iSSON_1240; iSFV_1184; iML1515; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iEC1364_W; STM_v1_0; iAF987; iY75_1357; iYL1228; iAF1260b; iECB_1328; iECED1_1282; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECSE_1348; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECs_1301; iEcolC_1368; iECIAI39_1322; iECP_1309; iECO103_1326; iECO111_1330; iECO26_1355; iECS88_1305; iEC1372_W3110; iYS1720; iEC1344_C; iJN1463; iEC1368_DH5a; iJO1366; iEC042_1314; iPC815; iB21_1397; iEC55989_1330; iAF1260; iAPECO1_1312; ic_1306; iSF_1195; iE2348C_1286; iBWG_1329 BioCyc: http://identifiers.org/biocyc/META:CPD0-2269; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88347; InChI Key: https://identifiers.org/inchikey/VTZDBMVDVOTCFD-UHFFFAOYSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd15505 murein4p4p; murein4p4p_p murein5p4p_p murein5p4p Two linked disacharide pentapeptide and tetrapeptide murein units (uncrosslinked, middle of chain) iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iEC1364_W; iECOK1_1307; iEcHS_1320; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECP_1309; iECO111_1330; iECs_1301; iECS88_1305; iECO26_1355; iEcolC_1368; iEcDH1_1363; iECD_1391; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECB_1328; iEcE24377_1341; iECED1_1282; iAF1260; iBWG_1329; iE2348C_1286; ic_1306; iSF_1195; iAPECO1_1312; iPC815; iB21_1397; iJO1366; iEC042_1314; STM_v1_0; iAF1260b; iYL1228; iAF987; iY75_1357; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECSF_1327; iECW_1372; iECSP_1301; iS_1188; iECSE_1348; iEKO11_1354; iETEC_1333; iNRG857_1313; iZ_1308; iUTI89_1310; iSbBS512_1146; iSDY_1059; iSFV_1184; iWFL_1372; iSBO_1134; iSSON_1240; iUMNK88_1353; iSFxv_1172; iUMN146_1321 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5971; InChI Key: https://identifiers.org/inchikey/YJNGRCZHKAYCMA-VZNOAHCOSA-E; SEED Compound: http://identifiers.org/seed.compound/cpd15510 murein5p4p; murein5p4p_p murein5px3p_p murein5px3p Two disacharide linked murein units, pentapeptide corsslinked tripeptide (A2pm->A2pm) (middle of chain) iECSP_1301; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iG2583_1286; iETEC_1333; iS_1188; iECUMN_1333; iEKO11_1354; iECSE_1348; iECSF_1327; iECW_1372; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iSSON_1240; iSDY_1059; iSFV_1184; iUMN146_1321; iSbBS512_1146; iSBO_1134; iWFL_1372; iZ_1308; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iML1515; iYL1228; iY75_1357; STM_v1_0; iAF1260b; iAF987; iEC55989_1330; iECB_1328; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECBD_1354; iEcHS_1320; iECs_1301; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECO111_1330; iECO26_1355; iECO103_1326; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECP_1309; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1364_W; iEC1372_W3110; iJN1463; iBWG_1329; iB21_1397; iJO1366; iAF1260; iPC815; iAPECO1_1312; iEC042_1314; iE2348C_1286; iSF_1195; ic_1306 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5970; SEED Compound: http://identifiers.org/seed.compound/cpd15513 murein5px3p; murein5px3p_p nac_p nac Nicotinate iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECO26_1355; iECO111_1330; iEcHS_1320; iECIAI39_1322; iECO103_1326; iECS88_1305; iECP_1309; iECNA114_1301; iECs_1301; iECBD_1354; iECD_1391; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iEC55989_1330; iECABU_c1320; iAF1260; iAPECO1_1312; iPC815; ic_1306; iJO1366; iB21_1397; iEC042_1314; iBWG_1329; iE2348C_1286; iSF_1195; iJN746; STM_v1_0; iAF1260b; iYL1228; iY75_1357; iECW_1372; iLF82_1304; iECUMN_1333; iS_1188; iETEC_1333; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iG2583_1286; iECSE_1348; iNRG857_1313; iECSF_1327; iSbBS512_1146; iUMN146_1321; iWFL_1372; iUTI89_1310; iSFxv_1172; iSDY_1059; iSSON_1240; iZ_1308; iSFV_1184; iSBO_1134; iUMNK88_1353 Reactome Compound: http://identifiers.org/reactome/R-ALL-197230; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869604; KEGG Compound: http://identifiers.org/kegg.compound/C00253; CHEBI: http://identifiers.org/chebi/CHEBI:14650; CHEBI: http://identifiers.org/chebi/CHEBI:15940; CHEBI: http://identifiers.org/chebi/CHEBI:22851; CHEBI: http://identifiers.org/chebi/CHEBI:25530; CHEBI: http://identifiers.org/chebi/CHEBI:25538; CHEBI: http://identifiers.org/chebi/CHEBI:32544; CHEBI: http://identifiers.org/chebi/CHEBI:44319; CHEBI: http://identifiers.org/chebi/CHEBI:7559; KEGG Drug: http://identifiers.org/kegg.drug/D00049; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01488; BioCyc: http://identifiers.org/biocyc/META:NIACINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM274; InChI Key: https://identifiers.org/inchikey/PVNIIMVLHYAWGP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00218 nac; nac_p nh4_p nh4 Ammonium iWFL_1372; iSBO_1134; iSbBS512_1146; iSSON_1240; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iSFV_1184; iSDY_1059; iUTI89_1310; iZ_1308; iEcHS_1320; iECD_1391; iECBD_1354; iEC55989_1330; iECED1_1282; iECB_1328; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iEC1344_C; iEC1368_DH5a; iJN1463; iYS1720; iSynCJ816; iEC1372_W3110; iML1515; iEC1356_Bl21DE3; iEC1364_W; iJB785; iEC1349_Crooks; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECSE_1348; iECO103_1326; iECP_1309; iECO26_1355; iECs_1301; iECO111_1330; iNRG857_1313; iETEC_1333; iG2583_1286; iLF82_1304; iECW_1372; iECUMN_1333; iEKO11_1354; iECSF_1327; iECSP_1301; iEcSMS35_1347; iS_1188; iAPECO1_1312; iJN746; iB21_1397; iJO1366; iBWG_1329; iPC815; iEC042_1314; iAF1260; iE2348C_1286; iSF_1195; ic_1306; iJN678; iYL1228; iAF987; iAF1260b; STM_v1_0; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013 nh4; nh4_p no_p no Nitric oxide iSF_1195; ic_1306; iPC815; iJO1366; iAPECO1_1312; iBWG_1329; iE2348C_1286; iEC042_1314; iB21_1397; iAF1260; iYL1228; STM_v1_0; iY75_1357; iAF987; iAF1260b; iZ_1308; iSFV_1184; iUMNK88_1353; iUMN146_1321; iSDY_1059; iUTI89_1310; iWFL_1372; iSBO_1134; iSSON_1240; iSFxv_1172; iSbBS512_1146; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iLF82_1304; iECW_1372; iECSP_1301; iECSF_1327; iECSE_1348; iEKO11_1354; iS_1188; iG2583_1286; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1372_W3110; iYS1720; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECH74115_1262; iECBD_1354; iEC55989_1330; iECABU_c1320; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iECs_1301; iECNA114_1301; iECO111_1330; iECOK1_1307; iEcHS_1320; iECO26_1355; iECS88_1305; iECIAI1_1343; iECP_1309; iEcolC_1368; iECO103_1326; iECIAI39_1322 KEGG Compound: http://identifiers.org/kegg.compound/C00533; CHEBI: http://identifiers.org/chebi/CHEBI:14657; CHEBI: http://identifiers.org/chebi/CHEBI:16480; CHEBI: http://identifiers.org/chebi/CHEBI:25546; CHEBI: http://identifiers.org/chebi/CHEBI:44452; CHEBI: http://identifiers.org/chebi/CHEBI:7583; KEGG Drug: http://identifiers.org/kegg.drug/D00074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03378; BioCyc: http://identifiers.org/biocyc/META:NITRIC-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM228; InChI Key: https://identifiers.org/inchikey/MWUXSHHQAYIFBG-UHFFFAOYSA-N no; no_p no3_p no3 Nitrate iJN1463; iYS1720; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iEC1364_W; iEC1344_C; iAPECO1_1312; ic_1306; iB21_1397; iEC042_1314; iPC815; iSF_1195; iE2348C_1286; iAF1260; iBWG_1329; iJO1366; iECUMN_1333; iECSF_1327; iECW_1372; iETEC_1333; iG2583_1286; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iS_1188; iLF82_1304; iNRG857_1313; iECSP_1301; iECIAI1_1343; iECs_1301; iECOK1_1307; iECO26_1355; iECNA114_1301; iECS88_1305; iECO111_1330; iECIAI39_1322; iEcolC_1368; iEcHS_1320; iECP_1309; iECO103_1326; iAF1260b; iJN678; STM_v1_0; iYL1228; iY75_1357; iAF987; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iJB785; iSbBS512_1146; iSFxv_1172; iSDY_1059; iSSON_1240; iUMN146_1321; iZ_1308; iSBO_1134; iSFV_1184; iUMNK88_1353; iWFL_1372; iUTI89_1310; iECED1_1282; iECB_1328; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iECBD_1354 KEGG Compound: http://identifiers.org/kegg.compound/C00244; CHEBI: http://identifiers.org/chebi/CHEBI:14654; CHEBI: http://identifiers.org/chebi/CHEBI:17632; CHEBI: http://identifiers.org/chebi/CHEBI:25545; CHEBI: http://identifiers.org/chebi/CHEBI:44487; CHEBI: http://identifiers.org/chebi/CHEBI:48107; CHEBI: http://identifiers.org/chebi/CHEBI:71263; CHEBI: http://identifiers.org/chebi/CHEBI:7580; KEGG Drug: http://identifiers.org/kegg.drug/D02313; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01853; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02878; BioCyc: http://identifiers.org/biocyc/META:CPD-15028; BioCyc: http://identifiers.org/biocyc/META:NITRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM207; InChI Key: https://identifiers.org/inchikey/NHNBFGGVMKEFGY-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00209 no3; no3_p o16a3und_p o16a3und (O16 antigen)x3 undecaprenyl diphosphate iECSF_1327; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iML1515; iEC1372_W3110; iEC1368_DH5a; iAF1260b; iY75_1357; iJO1366; iAF1260; iBWG_1329 InChI Key: https://identifiers.org/inchikey/MAEXVFVVTLQJBE-BYBSPDODSA-K; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31521; SEED Compound: http://identifiers.org/seed.compound/cpd15517 o16a3und; o16a3und_p o16a4und_p o16a4und (O16 antigen)x4 undecaprenyl diphosphate iML1515; iJO1366; iAF1260; iBWG_1329; iECSF_1327; iEC1372_W3110; iEC1368_DH5a; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iY75_1357; iAF1260b MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31523; InChI Key: https://identifiers.org/inchikey/RNMNOQBZUYAUDM-UBJCEAIVSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd15519 o16a4und; o16a4und_p o2_p o2 O2 O2 iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iBWG_1329; iB21_1397; ic_1306; iEC042_1314; iSF_1195; iJN746; iPC815; iE2348C_1286; iAPECO1_1312; iAF1260; iJO1366; iUMNK88_1353; iSBO_1134; iZ_1308; iUMN146_1321; iWFL_1372; iUTI89_1310; iSDY_1059; iSFV_1184; iSSON_1240; iSbBS512_1146; iSFxv_1172; iECO103_1326; iEcolC_1368; iECO111_1330; iECNA114_1301; iECSE_1348; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECs_1301; iECP_1309; iYL1228; iAF1260b; iJN678; STM_v1_0; iY75_1357; iECUMN_1333; iECSF_1327; iETEC_1333; iS_1188; iNRG857_1313; iLF82_1304; iECSP_1301; iG2583_1286; iEcSMS35_1347; iECW_1372; iEKO11_1354; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iJB785; iML1515; iEC55989_1330; iECB_1328; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iECD_1391 Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007 o2; o2_p ocdca_p ocdca Octadecanoate (n-C18:0) iEcSMS35_1347; iECSE_1348; iECSF_1327; iS_1188; iECSP_1301; iEKO11_1354; iNRG857_1313; iG2583_1286; iECUMN_1333; iETEC_1333; iECW_1372; iLF82_1304; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iEC1364_W; iJN1463; iECOK1_1307; iECO26_1355; iECs_1301; iECNA114_1301; iEcolC_1368; iECO111_1330; iECS88_1305; iECP_1309; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iECBD_1354; iECABU_c1320; iECED1_1282; iPC815; iAPECO1_1312; ic_1306; iJO1366; iSF_1195; iE2348C_1286; iEC042_1314; iB21_1397; iBWG_1329; iAF1260; iYL1228; iAF987; STM_v1_0; iY75_1357; iAF1260b; iWFL_1372; iUTI89_1310; iSDY_1059; iZ_1308; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iSBO_1134; iSFV_1184; iSFxv_1172; iUMN146_1321; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks Reactome Compound: http://identifiers.org/reactome/R-ALL-428198; KEGG Compound: http://identifiers.org/kegg.compound/C01530; CHEBI: http://identifiers.org/chebi/CHEBI:231588; CHEBI: http://identifiers.org/chebi/CHEBI:25629; CHEBI: http://identifiers.org/chebi/CHEBI:25631; CHEBI: http://identifiers.org/chebi/CHEBI:28842; CHEBI: http://identifiers.org/chebi/CHEBI:45710; KEGG Drug: http://identifiers.org/kegg.drug/D00119; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00827; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010018; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010047; BioCyc: http://identifiers.org/biocyc/META:STEARIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM236; InChI Key: https://identifiers.org/inchikey/QIQXTHQIDYTFRH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01080 ocdca; ocdca_p orn_p orn Ornithine iUTI89_1310; iSFV_1184; iSbBS512_1146; iWFL_1372; iUMN146_1321; iSBO_1134; iZ_1308; iSDY_1059; iSSON_1240; iSFxv_1172; iUMNK88_1353; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEKO11_1354; iETEC_1333; iS_1188; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iLF82_1304; iECSE_1348; iECUMN_1333; iECW_1372; iECSP_1301; iECSF_1327; iYL1228; iY75_1357; STM_v1_0; iAF1260b; iECBD_1354; iEcHS_1320; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECED1_1282; iECB_1328; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECP_1309; iECS88_1305; iECNA114_1301; iECs_1301; iECO103_1326; iECO111_1330; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iJN1463; iAPECO1_1312; iJN746; iSF_1195; iAF1260; iPC815; iBWG_1329; iEC042_1314; iB21_1397; ic_1306; iE2348C_1286; iJO1366 Reactome Compound: http://identifiers.org/reactome/R-ALL-113585; Reactome Compound: http://identifiers.org/reactome/R-ALL-113586; Reactome Compound: http://identifiers.org/reactome/R-ALL-29498; InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-BYPYZUCNSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00077; KEGG Compound: http://identifiers.org/kegg.compound/C01602; CHEBI: http://identifiers.org/chebi/CHEBI:11448; CHEBI: http://identifiers.org/chebi/CHEBI:13148; CHEBI: http://identifiers.org/chebi/CHEBI:15729; CHEBI: http://identifiers.org/chebi/CHEBI:18257; CHEBI: http://identifiers.org/chebi/CHEBI:19370; CHEBI: http://identifiers.org/chebi/CHEBI:21367; CHEBI: http://identifiers.org/chebi/CHEBI:32964; CHEBI: http://identifiers.org/chebi/CHEBI:44667; CHEBI: http://identifiers.org/chebi/CHEBI:46911; CHEBI: http://identifiers.org/chebi/CHEBI:46912; CHEBI: http://identifiers.org/chebi/CHEBI:46913; CHEBI: http://identifiers.org/chebi/CHEBI:46914; CHEBI: http://identifiers.org/chebi/CHEBI:6280; CHEBI: http://identifiers.org/chebi/CHEBI:7784; KEGG Drug: http://identifiers.org/kegg.drug/D08302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62654; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100057; BioCyc: http://identifiers.org/biocyc/META:L-ORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89689; SEED Compound: http://identifiers.org/seed.compound/cpd00064; SEED Compound: http://identifiers.org/seed.compound/cpd19016 orn; orn_p pa141_p pa141 1,2-ditetradec-7-enoyl-sn-glycerol 3-phosphate iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iEcHS_1320; iECD_1391; iECED1_1282; iECBD_1354; iECDH10B_1368; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECS88_1305; iECOK1_1307; iECP_1309; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECs_1301; iECO26_1355; iEC042_1314; ic_1306; iB21_1397; iSF_1195; iPC815; iAF1260; iJO1366; iAPECO1_1312; iBWG_1329; iE2348C_1286; iEC1368_DH5a; iEC1364_W; iEC1344_C; iJN1463; iEC1372_W3110; iYS1720; iSFV_1184; iUMNK88_1353; iSSON_1240; iWFL_1372; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSFxv_1172; iSBO_1134; iZ_1308; iSDY_1059; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iAF987; iY75_1357; iYL1228; iAF1260b; STM_v1_0; iLF82_1304; iETEC_1333; iS_1188; iECSF_1327; iECSP_1301; iG2583_1286; iECW_1372; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECUMN_1333; iECSE_1348 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90512; SEED Compound: http://identifiers.org/seed.compound/cpd15523 pa141; pa141_p pa180_p pa180 1,2-dioctadecanoyl-sn-glycerol 3-phosphate iY75_1357; STM_v1_0; iYL1228; iAF987; iAF1260b; iECSF_1327; iETEC_1333; iECW_1372; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iS_1188; iG2583_1286; iNRG857_1313; iECSP_1301; iLF82_1304; iECSE_1348; iEcDH1_1363; iECBD_1354; iECB_1328; iECH74115_1262; iEcHS_1320; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W; iJN1463; iBWG_1329; iE2348C_1286; iAPECO1_1312; iB21_1397; iEC042_1314; iSF_1195; iJO1366; iAF1260; ic_1306; iPC815; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECS88_1305; iECO103_1326; iECO111_1330; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECP_1309; iECs_1301; iUMNK88_1353; iWFL_1372; iSDY_1059; iUTI89_1310; iSBO_1134; iSbBS512_1146; iSFV_1184; iUMN146_1321; iSSON_1240; iZ_1308; iSFxv_1172 CHEBI: http://identifiers.org/chebi/CHEBI:82921; CHEBI: http://identifiers.org/chebi/CHEBI:83774; LipidMaps: http://identifiers.org/lipidmaps/LMGP10010028; BioCyc: http://identifiers.org/biocyc/META:CPD0-1423; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51279; InChI Key: https://identifiers.org/inchikey/YFWHNAWEOZTIPI-DIPNUNPCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15526; SEED Compound: http://identifiers.org/seed.compound/cpd26148 pa180; pa180_p pacald_p pacald Phenylacetaldehyde iAPECO1_1312; iBWG_1329; ic_1306; iPC815; iEC042_1314; iSF_1195; iE2348C_1286; iB21_1397; iAF1260; iJO1366; iYL1228; STM_v1_0; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iUMN146_1321; iZ_1308; iSDY_1059; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iWFL_1372; iSBO_1134; iSFV_1184; iSFxv_1172; iS_1188; iECSP_1301; iECSE_1348; iNRG857_1313; iECSF_1327; iETEC_1333; iEKO11_1354; iECUMN_1333; iLF82_1304; iG2583_1286; iEcSMS35_1347; iECW_1372; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iECABU_c1320; iECD_1391; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iECED1_1282; iECO103_1326; iEcHS_1320; iECO26_1355; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECNA114_1301; iECP_1309; iECs_1301; iECIAI1_1343; iECOK1_1307 Reactome Compound: http://identifiers.org/reactome/R-ALL-500607; KEGG Compound: http://identifiers.org/kegg.compound/C00601; CHEBI: http://identifiers.org/chebi/CHEBI:14778; CHEBI: http://identifiers.org/chebi/CHEBI:16424; CHEBI: http://identifiers.org/chebi/CHEBI:25972; CHEBI: http://identifiers.org/chebi/CHEBI:43163; CHEBI: http://identifiers.org/chebi/CHEBI:8084; InChI Key: https://identifiers.org/inchikey/DTUQWGWMVIHBKE-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06236; BioCyc: http://identifiers.org/biocyc/META:PHENYLACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM473; SEED Compound: http://identifiers.org/seed.compound/cpd00464 pacald; pacald_p pe181_p pe181 Phosphatidylethanolamine (dioctadec-11-enoyl, n-C18:1) iUTI89_1310; iSFxv_1172; iSSON_1240; iZ_1308; iUMNK88_1353; iSFV_1184; iSDY_1059; iUMN146_1321; iWFL_1372; iSBO_1134; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iECUMN_1333; iS_1188; iSbBS512_1146; iECSP_1301; iG2583_1286; iEcSMS35_1347; iETEC_1333; iLF82_1304; iEKO11_1354; iECW_1372; iECSF_1327; iNRG857_1313; iYL1228; iAF1260b; STM_v1_0; iY75_1357; iAF987; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECBD_1354; iEcHS_1320; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECSE_1348; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECO26_1355; iECS88_1305; iEcolC_1368; iECP_1309; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECs_1301; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iB21_1397; iAPECO1_1312; iSF_1195; iEC55989_1330; iE2348C_1286; iPC815; iBWG_1329; iAF1260; iJO1366; ic_1306; iEC042_1314; iJN746 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2150 pe181; pe181_p pg160_p pg160 Phosphatidylglycerol (dihexadecanoyl, n-C16:0) iETEC_1333; iEcSMS35_1347; iEKO11_1354; iSbBS512_1146; iLF82_1304; iECW_1372; iG2583_1286; iECUMN_1333; iS_1188; iNRG857_1313; iECSP_1301; iECSF_1327; iJN1463; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iECO103_1326; iECO111_1330; iECS88_1305; iECIAI39_1322; iECP_1309; iEcolC_1368; iECO26_1355; iECIAI1_1343; iECs_1301; iECOK1_1307; iECNA114_1301; iECSE_1348; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320; iEcDH1_1363; iECED1_1282; iECBD_1354; iECD_1391; iECABU_c1320; iAF1260; iB21_1397; iE2348C_1286; iPC815; iEC55989_1330; ic_1306; iSF_1195; iJO1366; iJN746; iAPECO1_1312; iEC042_1314; iBWG_1329; iAF1260b; iYL1228; iY75_1357; iAF987; STM_v1_0; iUMNK88_1353; iSFV_1184; iWFL_1372; iSFxv_1172; iSSON_1240; iUMN146_1321; iUTI89_1310; iSDY_1059; iSBO_1134; iZ_1308; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks InChI Key: https://identifiers.org/inchikey/BIABMEZBCHDPBV-MPQUPPDSSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:72829; CHEBI: http://identifiers.org/chebi/CHEBI:73205; CHEBI: http://identifiers.org/chebi/CHEBI:75159; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10570; LipidMaps: http://identifiers.org/lipidmaps/LMGP04010986; BioCyc: http://identifiers.org/biocyc/META:CPD-8260; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32179; SEED Compound: http://identifiers.org/seed.compound/cpd15538; SEED Compound: http://identifiers.org/seed.compound/cpd25117 pg160; pg160_p pg180_p pg180 Phosphatidylglycerol (dioctadecanoyl, n-C18:0) iYL1228; iY75_1357; iAF1260b; iAF987; STM_v1_0; iLF82_1304; iECSE_1348; iNRG857_1313; iECSF_1327; iG2583_1286; iEKO11_1354; iECUMN_1333; iECW_1372; iS_1188; iECSP_1301; iETEC_1333; iEcSMS35_1347; iEcHS_1320; iECB_1328; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iECDH10B_1368; iECED1_1282; iECD_1391; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1364_W; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iAF1260; iAPECO1_1312; iJO1366; iJN746; iSF_1195; iPC815; iEC042_1314; iBWG_1329; iE2348C_1286; ic_1306; iB21_1397; iECO26_1355; iECO103_1326; iECNA114_1301; iEcolC_1368; iECs_1301; iECOK1_1307; iECS88_1305; iECO111_1330; iECP_1309; iECIAI1_1343; iECIAI39_1322; iUMNK88_1353; iSFV_1184; iSBO_1134; iSSON_1240; iUMN146_1321; iSDY_1059; iWFL_1372; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iZ_1308 InChI Key: https://identifiers.org/inchikey/FVJZSBGHRPJMMA-IOLBBIBUSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10602; LipidMaps: http://identifiers.org/lipidmaps/LMGP04010038; BioCyc: http://identifiers.org/biocyc/META:CPD-12822; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75102; SEED Compound: http://identifiers.org/seed.compound/cpd15540; SEED Compound: http://identifiers.org/seed.compound/cpd23600 pg180; pg180_p pgp160_p pgp160 Phosphatidylglycerophosphate (dihexadecanoyl, n-C16:0) iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECB_1328; iECD_1391; iEcDH1_1363; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECs_1301; iECOK1_1307; iEcHS_1320; iEcolC_1368; iECO26_1355; iECS88_1305; iECNA114_1301; iECO111_1330; iECP_1309; iECO103_1326; iECIAI1_1343; iECIAI39_1322; ic_1306; iEC042_1314; iPC815; iAF1260; iJO1366; iAPECO1_1312; iJN746; iBWG_1329; iE2348C_1286; iSF_1195; iB21_1397; iEC1372_W3110; iEC1344_C; iJN1463; iEC1364_W; iYS1720; iEC1368_DH5a; iSDY_1059; iUTI89_1310; iSBO_1134; iWFL_1372; iUMN146_1321; iSFV_1184; iSbBS512_1146; iSFxv_1172; iUMNK88_1353; iZ_1308; iSSON_1240; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iAF987; iY75_1357; STM_v1_0; iYL1228; iAF1260b; iECSF_1327; iECSP_1301; iNRG857_1313; iECUMN_1333; iEKO11_1354; iETEC_1333; iLF82_1304; iECW_1372; iECSE_1348; iG2583_1286; iEcSMS35_1347; iS_1188 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13472; BioCyc: http://identifiers.org/biocyc/META:CPD-12821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32180; InChI Key: https://identifiers.org/inchikey/ONJBJMDJKLHMEK-MPQUPPDSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15545; SEED Compound: http://identifiers.org/seed.compound/cpd23599 pgp160; pgp160_p pheme_p pheme Protoheme C34H30FeN4O4 iBWG_1329; iB21_1397; iAF1260; iJO1366; ic_1306; iE2348C_1286; iEC042_1314; iSF_1195; iAPECO1_1312; iPC815; iYL1228; iAF1260b; iY75_1357; STM_v1_0; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iSDY_1059; iUMN146_1321; iSSON_1240; iUTI89_1310; iSbBS512_1146; iSFxv_1172; iSFV_1184; iSBO_1134; iUMNK88_1353; iWFL_1372; iZ_1308; iECSF_1327; iLF82_1304; iEKO11_1354; iETEC_1333; iS_1188; iECSE_1348; iG2583_1286; iECW_1372; iECSP_1301; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJN1463; iEC1364_W; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iEC55989_1330; iECBD_1354; iECH74115_1262; iECDH10B_1368; iECD_1391; iECABU_c1320; iEcDH1_1363; iECP_1309; iECO103_1326; iECIAI39_1322; iECS88_1305; iECOK1_1307; iEcolC_1368; iEcHS_1320; iECNA114_1301; iECO26_1355; iECs_1301; iECO111_1330; iECIAI1_1343 Reactome Compound: http://identifiers.org/reactome/R-ALL-189444; Reactome Compound: http://identifiers.org/reactome/R-ALL-71185; Reactome Compound: http://identifiers.org/reactome/R-ALL-917877; KEGG Compound: http://identifiers.org/kegg.compound/C00032; CHEBI: http://identifiers.org/chebi/CHEBI:14957; CHEBI: http://identifiers.org/chebi/CHEBI:17627; CHEBI: http://identifiers.org/chebi/CHEBI:26355; CHEBI: http://identifiers.org/chebi/CHEBI:5651; CHEBI: http://identifiers.org/chebi/CHEBI:60344; InChI Key: https://identifiers.org/inchikey/KABFMIBPWCXCRK-RGGAHWMASA-J; BioCyc: http://identifiers.org/biocyc/META:PROTOHEME; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM249 pheme; pheme_p ppa_p ppa Propionate (n-C3:0) iECBD_1354; iECDH1ME8569_1439; iEC55989_1330; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iECED1_1282; iECB_1328; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECIAI39_1322; iECS88_1305; iECO26_1355; iEcHS_1320; iECIAI1_1343; iECs_1301; iECO103_1326; iECOK1_1307; iECP_1309; iECNA114_1301; iEcolC_1368; iECO111_1330; iB21_1397; iE2348C_1286; iSF_1195; ic_1306; iJO1366; iEC042_1314; iAF1260; iAPECO1_1312; iPC815; iBWG_1329; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iWFL_1372; iSFV_1184; iSSON_1240; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSDY_1059; iUTI89_1310; iZ_1308; iSbBS512_1146; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iY75_1357; iAF987; iYL1228; STM_v1_0; iAF1260b; iECSF_1327; iNRG857_1313; iS_1188; iECW_1372; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iECSE_1348; iLF82_1304; iETEC_1333; iG2583_1286; iECUMN_1333 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162260 ppa; ppa_p ppal_p ppal Propanal iECSE_1348; iECW_1372; iEKO11_1354; iLF82_1304; iECUMN_1333; iS_1188; iECSF_1327; iEcSMS35_1347; iETEC_1333; iECSP_1301; iG2583_1286; iNRG857_1313; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iECO103_1326; iECNA114_1301; iECOK1_1307; iECs_1301; iECO26_1355; iEcHS_1320; iECO111_1330; iECS88_1305; iECP_1309; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iECDH10B_1368; iECED1_1282; iEC55989_1330; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iE2348C_1286; iAF1260; iAPECO1_1312; iB21_1397; iEC042_1314; iBWG_1329; iSF_1195; iJO1366; ic_1306; iPC815; iAF1260b; iY75_1357; iYL1228; STM_v1_0; iSFxv_1172; iUMN146_1321; iSDY_1059; iSSON_1240; iSBO_1134; iSbBS512_1146; iSFV_1184; iZ_1308; iUTI89_1310; iWFL_1372; iUMNK88_1353; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C00479; CHEBI: http://identifiers.org/chebi/CHEBI:14898; CHEBI: http://identifiers.org/chebi/CHEBI:17153; CHEBI: http://identifiers.org/chebi/CHEBI:26281; CHEBI: http://identifiers.org/chebi/CHEBI:41359; CHEBI: http://identifiers.org/chebi/CHEBI:45052; CHEBI: http://identifiers.org/chebi/CHEBI:8468; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03366; BioCyc: http://identifiers.org/biocyc/META:CPD-665; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM821; InChI Key: https://identifiers.org/inchikey/NBBJYMSMWIIQGU-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00371 ppal; ppal_p pydam_p pydam Pyridoxamine iECSF_1327; iLF82_1304; iG2583_1286; iS_1188; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECSP_1301; iECW_1372; iECUMN_1333; iECSE_1348; iEC1364_W; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iJN1463; iECP_1309; iECO103_1326; iECO26_1355; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECOK1_1307; iEcHS_1320; iECs_1301; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECB_1328; iECED1_1282; iECABU_c1320; iECH74115_1262; iEC55989_1330; iEC042_1314; iSF_1195; iAPECO1_1312; iBWG_1329; iE2348C_1286; iJO1366; iB21_1397; ic_1306; iY75_1357; iWFL_1372; iSbBS512_1146; iSDY_1059; iSFxv_1172; iSSON_1240; iUMNK88_1353; iSFV_1184; iUTI89_1310; iUMN146_1321; iSBO_1134; iZ_1308; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks Reactome Compound: http://identifiers.org/reactome/R-ALL-964945; KEGG Compound: http://identifiers.org/kegg.compound/C00534; CHEBI: http://identifiers.org/chebi/CHEBI:131533; CHEBI: http://identifiers.org/chebi/CHEBI:14978; CHEBI: http://identifiers.org/chebi/CHEBI:16410; CHEBI: http://identifiers.org/chebi/CHEBI:26426; CHEBI: http://identifiers.org/chebi/CHEBI:45228; CHEBI: http://identifiers.org/chebi/CHEBI:57761; CHEBI: http://identifiers.org/chebi/CHEBI:8669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01431; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62696; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM548; InChI Key: https://identifiers.org/inchikey/NHZMQXZHNVQTQA-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00419 pydam; pydam_p pydxn_p pydxn Pyridoxine iY75_1357; STM_v1_0; iLF82_1304; iECUMN_1333; iEKO11_1354; iECSE_1348; iG2583_1286; iECSF_1327; iECW_1372; iS_1188; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iEC55989_1330; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iECB_1328; iECBD_1354; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iAPECO1_1312; iB21_1397; iEC042_1314; iJO1366; iBWG_1329; iSF_1195; ic_1306; iE2348C_1286; iECIAI39_1322; iEcolC_1368; iECs_1301; iECP_1309; iECO111_1330; iECO103_1326; iECO26_1355; iECNA114_1301; iEcHS_1320; iECOK1_1307; iECIAI1_1343; iECS88_1305; iSbBS512_1146; iSBO_1134; iWFL_1372; iUMNK88_1353; iUTI89_1310; iZ_1308; iSDY_1059; iSFxv_1172; iSFV_1184; iSSON_1240; iUMN146_1321 Reactome Compound: http://identifiers.org/reactome/R-ALL-965053; KEGG Compound: http://identifiers.org/kegg.compound/C00314; CHEBI: http://identifiers.org/chebi/CHEBI:14981; CHEBI: http://identifiers.org/chebi/CHEBI:16709; CHEBI: http://identifiers.org/chebi/CHEBI:26429; CHEBI: http://identifiers.org/chebi/CHEBI:8671; KEGG Drug: http://identifiers.org/kegg.drug/D08454; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00239; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02075; InChI Key: https://identifiers.org/inchikey/LXNHXLLTXMVWPM-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM419; SEED Compound: http://identifiers.org/seed.compound/cpd00263 pydxn; pydxn_p skm_p skm Shikimate iEcolC_1368; iECIAI1_1343; iECO26_1355; iECs_1301; iECO103_1326; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECOK1_1307; iEcHS_1320; iECO111_1330; iECP_1309; iSbBS512_1146; iUMN146_1321; iSBO_1134; iSSON_1240; iSDY_1059; iSFV_1184; iUTI89_1310; iWFL_1372; iZ_1308; iUMNK88_1353; iSFxv_1172; iY75_1357; iYL1228; iAF1260b; STM_v1_0; ic_1306; iE2348C_1286; iPC815; iAPECO1_1312; iAF1260; iEC042_1314; iBWG_1329; iB21_1397; iSF_1195; iJO1366; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECDH1ME8569_1439; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECD_1391; iECH74115_1262; iECBD_1354; iECB_1328; iECDH10B_1368; iEC55989_1330; iECED1_1282; iNRG857_1313; iG2583_1286; iECSF_1327; iEKO11_1354; iECSP_1301; iECUMN_1333; iETEC_1333; iECSE_1348; iS_1188; iEcSMS35_1347; iLF82_1304; iECW_1372; iEC1364_W; iJN1463; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C Reactome Compound: http://identifiers.org/reactome/R-ALL-964932; KEGG Compound: http://identifiers.org/kegg.compound/C00493; CHEBI: http://identifiers.org/chebi/CHEBI:15083; CHEBI: http://identifiers.org/chebi/CHEBI:16119; CHEBI: http://identifiers.org/chebi/CHEBI:26662; CHEBI: http://identifiers.org/chebi/CHEBI:26663; CHEBI: http://identifiers.org/chebi/CHEBI:26664; CHEBI: http://identifiers.org/chebi/CHEBI:36208; CHEBI: http://identifiers.org/chebi/CHEBI:45740; CHEBI: http://identifiers.org/chebi/CHEBI:9133; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03070; InChI Key: https://identifiers.org/inchikey/JXOHGGNKMLTUBP-HSUXUTPPSA-M; BioCyc: http://identifiers.org/biocyc/META:SHIKIMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM602; SEED Compound: http://identifiers.org/seed.compound/cpd00383 skm; skm_p slnt_p slnt Selenite iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; ic_1306; iB21_1397; iJO1366; iEC042_1314; iAPECO1_1312; iE2348C_1286; iBWG_1329; iSF_1195; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iSFV_1184; iSSON_1240; iUMN146_1321; iSFxv_1172; iZ_1308; iSBO_1134; iSDY_1059; iUTI89_1310; iECIAI39_1322; iEcHS_1320; iECs_1301; iECO111_1330; iECO26_1355; iECS88_1305; iEcolC_1368; iECP_1309; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECNA114_1301; iY75_1357; iECSP_1301; iECW_1372; iG2583_1286; iS_1188; iLF82_1304; iECSF_1327; iEcSMS35_1347; iETEC_1333; iECSE_1348; iEKO11_1354; iECUMN_1333; iNRG857_1313; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC55989_1330; iEcDH1_1363; iECB_1328; iECABU_c1320; iEcE24377_1341; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECED1_1282 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357720; KEGG Compound: http://identifiers.org/kegg.compound/C05684; CHEBI: http://identifiers.org/chebi/CHEBI:15077; CHEBI: http://identifiers.org/chebi/CHEBI:18212; CHEBI: http://identifiers.org/chebi/CHEBI:26642; CHEBI: http://identifiers.org/chebi/CHEBI:29924; CHEBI: http://identifiers.org/chebi/CHEBI:9090; KEGG Drug: http://identifiers.org/kegg.drug/D05814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11119; InChI Key: https://identifiers.org/inchikey/MCAHWIHFGHIESP-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:SELENITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1157; SEED Compound: http://identifiers.org/seed.compound/cpd03387 slnt; slnt_p so3_p so3 Sulfite iECSF_1327; iLF82_1304; iS_1188; iNRG857_1313; iG2583_1286; iECUMN_1333; iECSE_1348; iECW_1372; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECSP_1301; iJN1463; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECNA114_1301; iECO103_1326; iECO111_1330; iECO26_1355; iECOK1_1307; iECs_1301; iEC55989_1330; iEcDH1_1363; iECED1_1282; iEcHS_1320; iECDH10B_1368; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECB_1328; iEcE24377_1341; iSF_1195; iAPECO1_1312; iJO1366; iB21_1397; iBWG_1329; iPC815; iE2348C_1286; iEC042_1314; ic_1306; iAF1260; iAF1260b; iAF987; iY75_1357; STM_v1_0; iYL1228; iUTI89_1310; iSSON_1240; iSDY_1059; iSFxv_1172; iSFV_1184; iUMNK88_1353; iWFL_1372; iZ_1308; iUMN146_1321; iSbBS512_1146; iSBO_1134; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C00094; KEGG Compound: http://identifiers.org/kegg.compound/C11481; CHEBI: http://identifiers.org/chebi/CHEBI:13367; CHEBI: http://identifiers.org/chebi/CHEBI:15139; CHEBI: http://identifiers.org/chebi/CHEBI:17137; CHEBI: http://identifiers.org/chebi/CHEBI:17359; CHEBI: http://identifiers.org/chebi/CHEBI:26837; CHEBI: http://identifiers.org/chebi/CHEBI:29214; CHEBI: http://identifiers.org/chebi/CHEBI:33543; CHEBI: http://identifiers.org/chebi/CHEBI:45548; CHEBI: http://identifiers.org/chebi/CHEBI:48854; CHEBI: http://identifiers.org/chebi/CHEBI:5598; CHEBI: http://identifiers.org/chebi/CHEBI:9344; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00240; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34829; InChI Key: https://identifiers.org/inchikey/LSNNMFCWUKXFEE-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:H2SO3; BioCyc: http://identifiers.org/biocyc/META:HSO3; BioCyc: http://identifiers.org/biocyc/META:SO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM105630; SEED Compound: http://identifiers.org/seed.compound/cpd00081 so3; so3_p thm_p thm Thiamin iY75_1357; iAF1260b; STM_v1_0; iYL1228; iECSE_1348; iECW_1372; iEKO11_1354; iLF82_1304; iECSP_1301; iS_1188; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iG2583_1286; iNRG857_1313; iECSF_1327; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECED1_1282; iECABU_c1320; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECD_1391; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iE2348C_1286; iAPECO1_1312; iBWG_1329; iB21_1397; iSF_1195; iEC042_1314; iPC815; iJO1366; iAF1260; ic_1306; iEcolC_1368; iECs_1301; iECOK1_1307; iECIAI39_1322; iECP_1309; iECS88_1305; iECO26_1355; iECNA114_1301; iEcHS_1320; iECO111_1330; iECIAI1_1343; iECO103_1326; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSDY_1059; iZ_1308; iSFV_1184; iSFxv_1172; iSbBS512_1146; iSSON_1240; iSBO_1134; iUTI89_1310 CHEBI: http://identifiers.org/chebi/CHEBI:33283; KEGG Drug: http://identifiers.org/kegg.drug/D08580; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161565; InChI Key: https://identifiers.org/inchikey/MYVIATVLJGTBFV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00305 thm; thm_p thym_p thym Thymine C5H6N2O2 iECO26_1355; iECO103_1326; iECIAI39_1322; iECP_1309; iECOK1_1307; iEcolC_1368; iEcHS_1320; iECO111_1330; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECs_1301; iSbBS512_1146; iWFL_1372; iUTI89_1310; iUMNK88_1353; iSBO_1134; iSFV_1184; iUMN146_1321; iSDY_1059; iZ_1308; iSSON_1240; iSFxv_1172; STM_v1_0; iAF1260b; iYL1228; iY75_1357; iEC042_1314; iE2348C_1286; iPC815; iSF_1195; iB21_1397; iJO1366; ic_1306; iAF1260; iBWG_1329; iAPECO1_1312; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC55989_1330; iECH74115_1262; iECD_1391; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECW_1372; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iECSE_1348; iNRG857_1313; iETEC_1333; iECSF_1327; iS_1188; iLF82_1304; iECUMN_1333; iG2583_1286; iJN1463; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iYS1720; iEC1344_C Reactome Compound: http://identifiers.org/reactome/R-ALL-83960; KEGG Compound: http://identifiers.org/kegg.compound/C00178; CHEBI: http://identifiers.org/chebi/CHEBI:15247; CHEBI: http://identifiers.org/chebi/CHEBI:17821; CHEBI: http://identifiers.org/chebi/CHEBI:27004; CHEBI: http://identifiers.org/chebi/CHEBI:46017; CHEBI: http://identifiers.org/chebi/CHEBI:9580; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00262; BioCyc: http://identifiers.org/biocyc/META:THYMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM386; InChI Key: https://identifiers.org/inchikey/RWQNBRDOKXIBIV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00151 thym; thym_p tsul_p tsul Thiosulfate iSSON_1240; iSFxv_1172; iSBO_1134; iSFV_1184; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iWFL_1372; iZ_1308; iUTI89_1310; iSDY_1059; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iETEC_1333; iG2583_1286; iLF82_1304; iS_1188; iECUMN_1333; iECW_1372; iECSP_1301; iNRG857_1313; iECSE_1348; iAF987; iY75_1357; iAF1260b; STM_v1_0; iYL1228; iECB_1328; iECABU_c1320; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEcHS_1320; iECH74115_1262; iECD_1391; iECP_1309; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECs_1301; iECO103_1326; iECO26_1355; iECNA114_1301; iECO111_1330; iJN1463; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W; iAPECO1_1312; iJO1366; iEC042_1314; iPC815; iAF1260; iB21_1397; ic_1306; iE2348C_1286; iBWG_1329; iJN746; iSF_1195 Reactome Compound: http://identifiers.org/reactome/R-ALL-1614595; KEGG Compound: http://identifiers.org/kegg.compound/C00320; KEGG Compound: http://identifiers.org/kegg.compound/C05529; CHEBI: http://identifiers.org/chebi/CHEBI:15242; CHEBI: http://identifiers.org/chebi/CHEBI:16094; CHEBI: http://identifiers.org/chebi/CHEBI:26977; CHEBI: http://identifiers.org/chebi/CHEBI:29279; CHEBI: http://identifiers.org/chebi/CHEBI:33539; CHEBI: http://identifiers.org/chebi/CHEBI:33540; CHEBI: http://identifiers.org/chebi/CHEBI:33541; CHEBI: http://identifiers.org/chebi/CHEBI:33542; CHEBI: http://identifiers.org/chebi/CHEBI:45922; CHEBI: http://identifiers.org/chebi/CHEBI:5587; CHEBI: http://identifiers.org/chebi/CHEBI:9569; InChI Key: https://identifiers.org/inchikey/DHCDFWKWKRSZHF-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00257; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60293; BioCyc: http://identifiers.org/biocyc/META:S2O3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM323; SEED Compound: http://identifiers.org/seed.compound/cpd00268 tsul; tsul_p tungs_p tungs Tungstate iEC55989_1330; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECs_1301; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECNA114_1301; iECP_1309; iECO26_1355; iECOK1_1307; iECO111_1330; iECS88_1305; iECIAI39_1322; iEcHS_1320; iEC042_1314; iB21_1397; iPC815; iE2348C_1286; iJO1366; ic_1306; iBWG_1329; iAF1260; iAPECO1_1312; iSF_1195; iJN1463; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEC1344_C; iYS1720; iUTI89_1310; iSFxv_1172; iSFV_1184; iSDY_1059; iSBO_1134; iSbBS512_1146; iZ_1308; iUMNK88_1353; iSSON_1240; iUMN146_1321; iWFL_1372; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iAF1260b; iAF987; STM_v1_0; iYL1228; iY75_1357; iETEC_1333; iECUMN_1333; iNRG857_1313; iECW_1372; iG2583_1286; iLF82_1304; iECSP_1301; iEcSMS35_1347; iS_1188; iECSE_1348; iECSF_1327; iEKO11_1354 KEGG Compound: http://identifiers.org/kegg.compound/C20679; CHEBI: http://identifiers.org/chebi/CHEBI:30518; CHEBI: http://identifiers.org/chebi/CHEBI:36271; CHEBI: http://identifiers.org/chebi/CHEBI:36272; CHEBI: http://identifiers.org/chebi/CHEBI:46497; CHEBI: http://identifiers.org/chebi/CHEBI:46502; BioCyc: http://identifiers.org/biocyc/META:TUNGSTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88308; InChI Key: https://identifiers.org/inchikey/PBYZMCDFOULPGH-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15574 tungs; tungs_p uacgam_p uacgam UDP-N-acetyl-D-glucosamine iJO1366; iEC042_1314; ic_1306; iBWG_1329; iB21_1397; iE2348C_1286; iAPECO1_1312; iPC815; iAF1260; iSF_1195; iAF1260b; iY75_1357; iYL1228; STM_v1_0; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iSFV_1184; iWFL_1372; iSFxv_1172; iSSON_1240; iSBO_1134; iUMNK88_1353; iZ_1308; iSDY_1059; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iG2583_1286; iECW_1372; iECSE_1348; iECSP_1301; iS_1188; iEKO11_1354; iECSF_1327; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iETEC_1333; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iECD_1391; iEcDH1_1363; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECBD_1354; iECB_1328; iECOK1_1307; iECO103_1326; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECO26_1355; iEcHS_1320; iECP_1309; iECO111_1330; iECNA114_1301; iECs_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-162756; Reactome Compound: http://identifiers.org/reactome/R-ALL-3499326; Reactome Compound: http://identifiers.org/reactome/R-ALL-914003; KEGG Compound: http://identifiers.org/kegg.compound/C00043; CHEBI: http://identifiers.org/chebi/CHEBI:13456; CHEBI: http://identifiers.org/chebi/CHEBI:13473; CHEBI: http://identifiers.org/chebi/CHEBI:13475; CHEBI: http://identifiers.org/chebi/CHEBI:13476; CHEBI: http://identifiers.org/chebi/CHEBI:16264; CHEBI: http://identifiers.org/chebi/CHEBI:22115; CHEBI: http://identifiers.org/chebi/CHEBI:46243; CHEBI: http://identifiers.org/chebi/CHEBI:46287; CHEBI: http://identifiers.org/chebi/CHEBI:57705; CHEBI: http://identifiers.org/chebi/CHEBI:9823; KEGG Glycan: http://identifiers.org/kegg.glycan/G10610; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00290; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62760; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-CFRASDGPSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMSL01010002; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-D-GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47; SEED Compound: http://identifiers.org/seed.compound/cpd00037 uacgam; uacgam_p udcpp_p udcpp Undecaprenyl phosphate iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1364_W; iJN1463; ic_1306; iBWG_1329; iSF_1195; iAF1260; iB21_1397; iEC042_1314; iAPECO1_1312; iJO1366; iE2348C_1286; iPC815; iSSON_1240; iUTI89_1310; iSBO_1134; iUMNK88_1353; iSDY_1059; iWFL_1372; iZ_1308; iSbBS512_1146; iSFxv_1172; iSFV_1184; iUMN146_1321; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECs_1301; iECO103_1326; iECO111_1330; iECP_1309; STM_v1_0; iY75_1357; iYL1228; iAF1260b; iAF987; iECW_1372; iECSF_1327; iECUMN_1333; iETEC_1333; iS_1188; iEcSMS35_1347; iLF82_1304; iECSP_1301; iNRG857_1313; iEKO11_1354; iG2583_1286; iECSE_1348; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iEC55989_1330; iECBD_1354; iECB_1328; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECED1_1282 KEGG Compound: http://identifiers.org/kegg.compound/C00348; CHEBI: http://identifiers.org/chebi/CHEBI:15285; CHEBI: http://identifiers.org/chebi/CHEBI:15286; CHEBI: http://identifiers.org/chebi/CHEBI:16141; CHEBI: http://identifiers.org/chebi/CHEBI:57654; CHEBI: http://identifiers.org/chebi/CHEBI:9864; LipidMaps: http://identifiers.org/lipidmaps/LMPR03020006; BioCyc: http://identifiers.org/biocyc/META:UNDECAPRENYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM251; InChI Key: https://identifiers.org/inchikey/UFPHFKCTOZIAFY-RDQGWRCRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00286 udcpp; udcpp_p udpglcur_p udpglcur UDP-D-glucuronate iAF1260b; STM_v1_0; iY75_1357; iYL1228; iNRG857_1313; iETEC_1333; iECSP_1301; iS_1188; iG2583_1286; iEcSMS35_1347; iLF82_1304; iECW_1372; iECUMN_1333; iEKO11_1354; iECSF_1327; iECSE_1348; iECABU_c1320; iECD_1391; iECED1_1282; iECB_1328; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1344_C; iEC042_1314; iJO1366; iPC815; iB21_1397; iAF1260; ic_1306; iE2348C_1286; iBWG_1329; iSF_1195; iAPECO1_1312; iEcolC_1368; iECP_1309; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECIAI39_1322; iECO26_1355; iEcHS_1320; iECO103_1326; iECs_1301; iECO111_1330; iECNA114_1301; iUTI89_1310; iSSON_1240; iSFV_1184; iSbBS512_1146; iWFL_1372; iUMN146_1321; iSBO_1134; iSFxv_1172; iUMNK88_1353; iSDY_1059; iZ_1308 Reactome Compound: http://identifiers.org/reactome/R-ALL-158601; Reactome Compound: http://identifiers.org/reactome/R-ALL-174384; Reactome Compound: http://identifiers.org/reactome/R-ALL-1889970; KEGG Compound: http://identifiers.org/kegg.compound/C00167; CHEBI: http://identifiers.org/chebi/CHEBI:13489; CHEBI: http://identifiers.org/chebi/CHEBI:13506; CHEBI: http://identifiers.org/chebi/CHEBI:17200; CHEBI: http://identifiers.org/chebi/CHEBI:22104; CHEBI: http://identifiers.org/chebi/CHEBI:46309; CHEBI: http://identifiers.org/chebi/CHEBI:58052; CHEBI: http://identifiers.org/chebi/CHEBI:9846; KEGG Glycan: http://identifiers.org/kegg.glycan/G10612; InChI Key: https://identifiers.org/inchikey/HDYANYHVCAPMJV-LXQIFKJMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00935; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01384; BioCyc: http://identifiers.org/biocyc/META:UDP-GLUCURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87; SEED Compound: http://identifiers.org/seed.compound/cpd00144 udpglcur; udpglcur_p xyl__D_p xyl__D D-Xylose iEC042_1314; iPC815; ic_1306; iB21_1397; iSF_1195; iJO1366; iAPECO1_1312; iBWG_1329; iAF1260; iE2348C_1286; STM_v1_0; iYL1228; iAF1260b; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iUTI89_1310; iZ_1308; iSFV_1184; iSBO_1134; iSDY_1059; iWFL_1372; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iS_1188; iLF82_1304; iECSF_1327; iECUMN_1333; iECSP_1301; iNRG857_1313; iECSE_1348; iG2583_1286; iETEC_1333; iEKO11_1354; iEcSMS35_1347; iECW_1372; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iECB_1328; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iECBD_1354; iEC55989_1330; iECIAI39_1322; iECNA114_1301; iECs_1301; iECS88_1305; iECO26_1355; iEcolC_1368; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECO111_1330; iEcHS_1320; iECP_1309 Reactome Compound: http://identifiers.org/reactome/R-ALL-2090063; KEGG Compound: http://identifiers.org/kegg.compound/C00181; CHEBI: http://identifiers.org/chebi/CHEBI:53455; CHEBI: http://identifiers.org/chebi/CHEBI:65327; KEGG Drug: http://identifiers.org/kegg.drug/D06346; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00098; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03763; BioCyc: http://identifiers.org/biocyc/META:D-Xylopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM348; InChI Key: https://identifiers.org/inchikey/SRBFZHDQGSBBOR-IOVATXLUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00154 xyl_DASH_D_p; xyl_D_p; xyl__D; xyl__D_p 5mdr1p_c 5mdr1p 5-Methylthio-5-deoxy-D-ribose 1-phosphate Recon3D; iEC1356_Bl21DE3; iYS854; iEK1008; iJB785; iLB1027_lipid; iCHOv1_DG44; iEC1349_Crooks; iAF1260b; STM_v1_0; iYO844; iRC1080; iAB_RBC_283; iJN678; iMM1415; iAF692; RECON1; iCHOv1; iAF987; iLJ478; iAM_Pk459; iEC1372_W3110; iAM_Pv461; iCN900; iEC1368_DH5a; iEC1344_C; iAM_Pb448; iSynCJ816; iEC1364_W; iAM_Pc455; iJN1463; iYS1720; iAM_Pf480; iIT341; iPC815; iMM904; iSB619; iAF1260; iYL1228; iJR904 Reactome Compound: http://identifiers.org/reactome/R-ALL-1237165; KEGG Compound: http://identifiers.org/kegg.compound/C04188; CHEBI: http://identifiers.org/chebi/CHEBI:12767; CHEBI: http://identifiers.org/chebi/CHEBI:12769; CHEBI: http://identifiers.org/chebi/CHEBI:12770; CHEBI: http://identifiers.org/chebi/CHEBI:20614; CHEBI: http://identifiers.org/chebi/CHEBI:20616; CHEBI: http://identifiers.org/chebi/CHEBI:2102; CHEBI: http://identifiers.org/chebi/CHEBI:27859; CHEBI: http://identifiers.org/chebi/CHEBI:30309; CHEBI: http://identifiers.org/chebi/CHEBI:30310; CHEBI: http://identifiers.org/chebi/CHEBI:30311; CHEBI: http://identifiers.org/chebi/CHEBI:58533; InChI Key: https://identifiers.org/inchikey/JTFITTQBRJDSTL-KVTDHHQDSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-444; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM407; SEED Compound: http://identifiers.org/seed.compound/cpd02574; SEED Compound: http://identifiers.org/seed.compound/cpd29669 5mdr1p; 5mdr1p[c]; 5mdr1p_c; _5mdr1p_c 5mdru1p_c 5mdru1p 5-Methylthio-5-deoxy-D-ribulose 1-phosphate iYL1228; iJR904; iLJ478; iYO844; STM_v1_0; iCHOv1; iAF987; iAB_RBC_283; RECON1; iAF1260b; iJN678; iRC1080; iMM1415; iLB1027_lipid; iEC1349_Crooks; Recon3D; iJB785; iCHOv1_DG44; iEC1356_Bl21DE3; iPC815; iSB619; iIT341; iMM904; iAF1260; iYS1720; iJN1463; iCN900; iSynCJ816; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1344_C Reactome Compound: http://identifiers.org/reactome/R-ALL-1237107; KEGG Compound: http://identifiers.org/kegg.compound/C04582; CHEBI: http://identifiers.org/chebi/CHEBI:12768; CHEBI: http://identifiers.org/chebi/CHEBI:20615; CHEBI: http://identifiers.org/chebi/CHEBI:2100; CHEBI: http://identifiers.org/chebi/CHEBI:28096; CHEBI: http://identifiers.org/chebi/CHEBI:44141; CHEBI: http://identifiers.org/chebi/CHEBI:58548; InChI Key: https://identifiers.org/inchikey/CNSJRYUMVMWNMC-RITPCOANSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01299; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62647; BioCyc: http://identifiers.org/biocyc/META:CPD-1063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM522; SEED Compound: http://identifiers.org/seed.compound/cpd02791 5mdru1p; 5mdru1p[c]; 5mdru1p_c; _5mdru1p_c hmfurn_c hmfurn 4-hydroxy-5-methyl-3(2H)-furanone iE2348C_1286; iBWG_1329; ic_1306; iEC042_1314; iSF_1195; iAF1260; iAPECO1_1312; iB21_1397; iIT341; iEC1356_Bl21DE3; iEC1349_Crooks; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iETEC_1333; iECW_1372; iECSE_1348; iECSF_1327; iS_1188; iECUMN_1333; iECSP_1301; iEKO11_1354; iWFL_1372; iSFxv_1172; iUMN146_1321; iSSON_1240; iUTI89_1310; iSBO_1134; iSbBS512_1146; iZ_1308; iUMNK88_1353; iSDY_1059; iJR904; iSFV_1184; iAF1260b; STM_v1_0; iY75_1357; iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iECS88_1305; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iECP_1309; iECO103_1326; iECIAI1_1343; iECs_1301; iECO111_1330; iEcolC_1368; iECO26_1355; iEcHS_1320; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECED1_1282; iEcE24377_1341; iECD_1391; iECH74115_1262; iECABU_c1320; iECB_1328; iEcDH1_1363; iEC55989_1330 CHEBI: http://identifiers.org/chebi/CHEBI:74456; InChI Key: https://identifiers.org/inchikey/DLVYTANECMRFGX-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31859; BioCyc: http://identifiers.org/biocyc/META:CPD-10204; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6359; SEED Compound: http://identifiers.org/seed.compound/cpd15486 hmfurn; hmfurn_c 14glun_c 14glun 1 4 alpha D Glucosyl n C6H12O6 iYO844; iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91761 14glun; 14glun_c 1Dgali_c 1Dgali 1 alpha D Galactosyl myo inositol C12H22O11 iMM904; iND750; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01235; CHEBI: http://identifiers.org/chebi/CHEBI:11203; CHEBI: http://identifiers.org/chebi/CHEBI:11204; CHEBI: http://identifiers.org/chebi/CHEBI:11212; CHEBI: http://identifiers.org/chebi/CHEBI:11213; CHEBI: http://identifiers.org/chebi/CHEBI:17505; CHEBI: http://identifiers.org/chebi/CHEBI:18983; CHEBI: http://identifiers.org/chebi/CHEBI:689; KEGG Glycan: http://identifiers.org/kegg.glycan/G10488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05826; BioCyc: http://identifiers.org/biocyc/META:CPD-458; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM878; InChI Key: https://identifiers.org/inchikey/VCWMRQDBPZKXKG-DXNLKLAMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00910 1Dgali; 1Dgali_c 1agly3p_SC_c 1agly3p_SC 1 Acyl glycerone 3 phosphate yeast specific C1920H3422O700P100 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91819 1agly3p_SC; 1agly3p_SC_c 1p3h5c_c 1p3h5c L 1 Pyrroline 3 hydroxy 5 carboxylate C5H6NO3 Recon3D; iCHOv1_DG44; iJB785; iYS854; iJN678; iLJ478; iCHOv1; iYO844; iAF987; iND750; iMM904; iIT341; iAM_Pk459; iCN718; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C04281; CHEBI: http://identifiers.org/chebi/CHEBI:6151; CHEBI: http://identifiers.org/chebi/CHEBI:62612; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62585; BioCyc: http://identifiers.org/biocyc/META:PYRROLINE-HYDROXY-CARBOXYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114091; InChI Key: https://identifiers.org/inchikey/WFOFKRKDDKGRIK-DMTCNVIQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02625 1p3h5c; 1p3h5c[c]; 1p3h5c_c; _1p3h5c_c 25dthpp_c 25dthpp 2 5 diamino 6 ribitylamino 4 3H pyrimidinone 5 phosphate C9H16N5O8P iAF692; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90774 25dthpp; 25dthpp_c 2ahhmp_m 2ahhmp 2 Amino 4 hydroxy 6 hydroxymethyl 7 8 dihydropteridine C7H9N5O2 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146055 2ahhmp; 2ahhmp_m 2dhp_m 2dhp 2-Dehydropantoate iLB1027_lipid; iND750; iMM904; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00966; CHEBI: http://identifiers.org/chebi/CHEBI:1071; CHEBI: http://identifiers.org/chebi/CHEBI:11561; CHEBI: http://identifiers.org/chebi/CHEBI:17094; CHEBI: http://identifiers.org/chebi/CHEBI:19545; BioCyc: http://identifiers.org/biocyc/META:2-DEHYDROPANTOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM959; InChI Key: https://identifiers.org/inchikey/PKVVTUWHANFMQC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00712 2dhp; 2dhp_m 2hb_c 2hb 2 Hydroxybutyrate C4H7O3 iMM904; Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 InChI Key: https://identifiers.org/inchikey/AFENDNXGAFYKQO-VKHMYHEASA-M; KEGG Compound: http://identifiers.org/kegg.compound/C05984; CHEBI: http://identifiers.org/chebi/CHEBI:1148; CHEBI: http://identifiers.org/chebi/CHEBI:50613; CHEBI: http://identifiers.org/chebi/CHEBI:64552; CHEBI: http://identifiers.org/chebi/CHEBI:675746; CHEBI: http://identifiers.org/chebi/CHEBI:73709; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00008; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050004; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050342; BioCyc: http://identifiers.org/biocyc/META:CPD-3564; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722772; SEED Compound: http://identifiers.org/seed.compound/cpd03561 2hb; 2hb[c]; 2hb_c 2hhxdal_c 2hhxdal 2 Hydroxy hexadecanal C16H32O2 iMM904; iND750 InChI Key: https://identifiers.org/inchikey/BKBDVQVDRVGXKT-UHFFFAOYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:50626; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000252; BioCyc: http://identifiers.org/biocyc/META:CPD-14766; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35167; SEED Compound: http://identifiers.org/seed.compound/cpd15197 2hhxdal; 2hhxdal_c 2hp6mp_m 2hp6mp 2 Hexaprenyl 6 methoxyphenol C37H56O2 iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-2164814; KEGG Compound: http://identifiers.org/kegg.compound/C05802; CHEBI: http://identifiers.org/chebi/CHEBI:1109; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06817; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010042; BioCyc: http://identifiers.org/biocyc/META:2-HEXAPRENYL-6-METHOXYPHENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4291; InChI Key: https://identifiers.org/inchikey/WVPRAWNIVDFQBO-DUBIXASGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03439 2hp6mp; 2hp6mp_m 2hpmhmbq_m 2hpmhmbq 2 hexaprenyl 3 methyl 5 hydroxy 6 methoxy 1 4 benzoquinone C38H56O4 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147696 2hpmhmbq; 2hpmhmbq_m 2mbald_m 2mbald 2 methylbutyraldehyde C5H10O iMM904 InChI Key: https://identifiers.org/inchikey/BYGQBDHUGHBGMD-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C02223; CHEBI: http://identifiers.org/chebi/CHEBI:11615; CHEBI: http://identifiers.org/chebi/CHEBI:1200; CHEBI: http://identifiers.org/chebi/CHEBI:16182; CHEBI: http://identifiers.org/chebi/CHEBI:19692; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31526; BioCyc: http://identifiers.org/biocyc/META:METHYLBUT-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2604; SEED Compound: http://identifiers.org/seed.compound/cpd01499 2mbald; 2mbald_m 2oxoadp_c 2oxoadp 2 Oxoadipate C6H6O5 iLB1027_lipid; Recon3D; iCHOv1_DG44; iJN746; iND750; iMM904; iJN1463; iCN718; iCN900; iMM1415; iAT_PLT_636; iCHOv1; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70951; KEGG Compound: http://identifiers.org/kegg.compound/C00322; CHEBI: http://identifiers.org/chebi/CHEBI:11635; CHEBI: http://identifiers.org/chebi/CHEBI:1247; CHEBI: http://identifiers.org/chebi/CHEBI:15753; CHEBI: http://identifiers.org/chebi/CHEBI:19737; CHEBI: http://identifiers.org/chebi/CHEBI:57499; InChI Key: https://identifiers.org/inchikey/FGSBNBBHOZHUBO-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00225; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170121; BioCyc: http://identifiers.org/biocyc/META:2K-ADIPATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM263; SEED Compound: http://identifiers.org/seed.compound/cpd00269 2oxoadp; 2oxoadp[c]; 2oxoadp_c 34hpl_m 34hpl 3 4 Hydroxyphenyl lactate C9H9O4 iMM904; iCHOv1_DG44; iLB1027_lipid; Recon3D; iCHOv1; iMM1415; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C03672; CHEBI: http://identifiers.org/chebi/CHEBI:1117; CHEBI: http://identifiers.org/chebi/CHEBI:11726; CHEBI: http://identifiers.org/chebi/CHEBI:1430; CHEBI: http://identifiers.org/chebi/CHEBI:17385; CHEBI: http://identifiers.org/chebi/CHEBI:19598; CHEBI: http://identifiers.org/chebi/CHEBI:19600; CHEBI: http://identifiers.org/chebi/CHEBI:19932; CHEBI: http://identifiers.org/chebi/CHEBI:28403; CHEBI: http://identifiers.org/chebi/CHEBI:36659; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00755; InChI Key: https://identifiers.org/inchikey/JVGVDSSUAVXRDY-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXYPHENYLLACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114141; SEED Compound: http://identifiers.org/seed.compound/cpd02305 34hpl; 34hpl[m]; 34hpl_m 34hpp_x 34hpp 3-(4-Hydroxyphenyl)pyruvate iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-31365; KEGG Compound: http://identifiers.org/kegg.compound/C01179; CHEBI: http://identifiers.org/chebi/CHEBI:11725; CHEBI: http://identifiers.org/chebi/CHEBI:11727; CHEBI: http://identifiers.org/chebi/CHEBI:12016; CHEBI: http://identifiers.org/chebi/CHEBI:1431; CHEBI: http://identifiers.org/chebi/CHEBI:15999; CHEBI: http://identifiers.org/chebi/CHEBI:20425; CHEBI: http://identifiers.org/chebi/CHEBI:20426; CHEBI: http://identifiers.org/chebi/CHEBI:36242; CHEBI: http://identifiers.org/chebi/CHEBI:42422; CHEBI: http://identifiers.org/chebi/CHEBI:594665; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00707; InChI Key: https://identifiers.org/inchikey/KKADPXVIOXHVKN-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:P-HYDROXY-PHENYLPYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM153; SEED Compound: http://identifiers.org/seed.compound/cpd00868 34hpp; 34hpp_x 3c3hmp_m 3c3hmp 3-Carboxy-3-hydroxy-4-methylpentanoate iND750; iMM904 InChI Key: https://identifiers.org/inchikey/BITYXLXUCSKTJS-ZETCQYMHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C02504; CHEBI: http://identifiers.org/chebi/CHEBI:1178; CHEBI: http://identifiers.org/chebi/CHEBI:35128; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00402; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170083; BioCyc: http://identifiers.org/biocyc/META:3-CARBOXY-3-HYDROXY-ISOCAPROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM985; SEED Compound: http://identifiers.org/seed.compound/cpd01646 3c3hmp; 3c3hmp_m 3c4mop_m 3c4mop 3-Carboxy-4-methyl-2-oxopentanoate iND750; iMM904; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C04236; CHEBI: http://identifiers.org/chebi/CHEBI:11765; CHEBI: http://identifiers.org/chebi/CHEBI:1467; CHEBI: http://identifiers.org/chebi/CHEBI:17214; CHEBI: http://identifiers.org/chebi/CHEBI:19975; InChI Key: https://identifiers.org/inchikey/HIIZAGQWABAMRR-BYPYZUCNSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12149; BioCyc: http://identifiers.org/biocyc/META:CPD-7100; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1602; SEED Compound: http://identifiers.org/seed.compound/cpd02605 3c4mop; 3c4mop_m 3dh5hpb_c 3dh5hpb 3 Hexaprenyl 4 5 dihydroxybenzoate C37H53O4 iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162278; KEGG Compound: http://identifiers.org/kegg.compound/C05200; CHEBI: http://identifiers.org/chebi/CHEBI:11798; CHEBI: http://identifiers.org/chebi/CHEBI:1509; CHEBI: http://identifiers.org/chebi/CHEBI:18081; CHEBI: http://identifiers.org/chebi/CHEBI:20027; CHEBI: http://identifiers.org/chebi/CHEBI:58373; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01063; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010043; BioCyc: http://identifiers.org/biocyc/META:3-HEXAPRENYL-45-DIHYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2783; InChI Key: https://identifiers.org/inchikey/VEPICJBQCOUQPI-IRVXXIIISA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03092 3dh5hpb; 3dh5hpb_c 3dsphgn_c 3dsphgn 3 Dehydrosphinganine C18H38NO2 iND750; iMM904; iCHOv1_DG44; Recon3D; iLB1027_lipid; iCHOv1; iMM1415; RECON1; iRC1080; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-428182; KEGG Compound: http://identifiers.org/kegg.compound/C02934; CHEBI: http://identifiers.org/chebi/CHEBI:11776; CHEBI: http://identifiers.org/chebi/CHEBI:11783; CHEBI: http://identifiers.org/chebi/CHEBI:1489; CHEBI: http://identifiers.org/chebi/CHEBI:17862; CHEBI: http://identifiers.org/chebi/CHEBI:19991; CHEBI: http://identifiers.org/chebi/CHEBI:58299; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01480; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62571; InChI Key: https://identifiers.org/inchikey/KBUNOSOGGAARKZ-KRWDZBQOSA-O; LipidMaps: http://identifiers.org/lipidmaps/LMSP01020002; BioCyc: http://identifiers.org/biocyc/META:DEHYDROSPHINGANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM559; SEED Compound: http://identifiers.org/seed.compound/cpd01879 3dsphgn; 3dsphgn[c]; 3dsphgn_c 3hodcoa_x 3hodcoa (S)-3-Hydroxyoctadecanoyl-CoA iLB1027_lipid; iMM904; iND750 CHEBI: http://identifiers.org/chebi/CHEBI:50577; CHEBI: http://identifiers.org/chebi/CHEBI:87561; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050159; BioCyc: http://identifiers.org/biocyc/META:CPD0-2253; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31746; InChI Key: https://identifiers.org/inchikey/WZMAIEGYXCOYSH-SFKGBVSGSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd15204 3hodcoa; 3hodcoa_x 3mbald_c 3mbald 3 Methylbutanal C5H10O iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C07329; CHEBI: http://identifiers.org/chebi/CHEBI:11854; CHEBI: http://identifiers.org/chebi/CHEBI:1595; CHEBI: http://identifiers.org/chebi/CHEBI:16638; CHEBI: http://identifiers.org/chebi/CHEBI:20124; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06478; BioCyc: http://identifiers.org/biocyc/META:CPD-7031; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1711; InChI Key: https://identifiers.org/inchikey/YGHRJJRRZDOVPD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04534 3mbald; 3mbald_c 3mop_m 3mop (S)-3-Methyl-2-oxopentanoate iMM904; iND750; iCHOv1_DG44; iLB1027_lipid; Recon3D; iMM1415; RECON1; iAT_PLT_636; iCHOv1; iRC1080; iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455 KEGG Compound: http://identifiers.org/kegg.compound/C00671; CHEBI: http://identifiers.org/chebi/CHEBI:10888; CHEBI: http://identifiers.org/chebi/CHEBI:11049; CHEBI: http://identifiers.org/chebi/CHEBI:15614; CHEBI: http://identifiers.org/chebi/CHEBI:18567; CHEBI: http://identifiers.org/chebi/CHEBI:18568; CHEBI: http://identifiers.org/chebi/CHEBI:18755; CHEBI: http://identifiers.org/chebi/CHEBI:213; CHEBI: http://identifiers.org/chebi/CHEBI:35146; CHEBI: http://identifiers.org/chebi/CHEBI:401; InChI Key: https://identifiers.org/inchikey/JVQYSWDUAOAHFM-BYPYZUCNSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020275; BioCyc: http://identifiers.org/biocyc/META:2-KETO-3-METHYL-VALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM439; SEED Compound: http://identifiers.org/seed.compound/cpd00508 3mop; 3mop[m]; 3mop_m 3oddcoa_x 3oddcoa 3-Oxododecanoyl-CoA iMM1415; iRC1080; iCHOv1; RECON1; iLB1027_lipid; Recon3D; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-77253; KEGG Compound: http://identifiers.org/kegg.compound/C05263; CHEBI: http://identifiers.org/chebi/CHEBI:1636; CHEBI: http://identifiers.org/chebi/CHEBI:20169; CHEBI: http://identifiers.org/chebi/CHEBI:27868; CHEBI: http://identifiers.org/chebi/CHEBI:62615; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03937; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06350; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62368; InChI Key: https://identifiers.org/inchikey/HQANBZHVWIDNQZ-GMHMEAMDSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050013; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050247; BioCyc: http://identifiers.org/biocyc/META:CPD0-2105; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM705; SEED Compound: http://identifiers.org/seed.compound/cpd03117 3oddcoa; 3oddcoa[x]; 3oddcoa_x 4fumacac_c 4fumacac 4 Fumarylacetoacetate C8H6O6 iND750; iJN746; iMM904; iMM1415; RECON1; iAT_PLT_636; iRC1080; iCHOv1; Recon3D; iCHOv1_DG44; iLB1027_lipid; iCN718; iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-31175; KEGG Compound: http://identifiers.org/kegg.compound/C01061; CHEBI: http://identifiers.org/chebi/CHEBI:11988; CHEBI: http://identifiers.org/chebi/CHEBI:18034; CHEBI: http://identifiers.org/chebi/CHEBI:1830; CHEBI: http://identifiers.org/chebi/CHEBI:20368; CHEBI: http://identifiers.org/chebi/CHEBI:20369; CHEBI: http://identifiers.org/chebi/CHEBI:30907; InChI Key: https://identifiers.org/inchikey/GACSIVHAIFQKTC-OWOJBTEDSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01268; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01428; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62563; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170066; BioCyc: http://identifiers.org/biocyc/META:4-FUMARYL-ACETOACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM708; SEED Compound: http://identifiers.org/seed.compound/cpd00780 4fumacac; 4fumacac[c]; 4fumacac_c 4gudbd_c 4gudbd 4 Guanidinobutanamide C5H13N4O iSynCJ816; iCN718; iEC1364_W; iEC1344_C; iJN678; iND750; iMM904; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C03078; CHEBI: http://identifiers.org/chebi/CHEBI:11990; CHEBI: http://identifiers.org/chebi/CHEBI:18062; CHEBI: http://identifiers.org/chebi/CHEBI:1833; CHEBI: http://identifiers.org/chebi/CHEBI:20371; CHEBI: http://identifiers.org/chebi/CHEBI:58365; BioCyc: http://identifiers.org/biocyc/META:4-GUANIDO-BUTYRAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2617; InChI Key: https://identifiers.org/inchikey/YHVFECVVGNXFKO-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd01973 4gudbd; 4gudbd_c 4h2oglt_c 4h2oglt 4 Hydroxy 2 oxoglutarate C5H4O6 iIT341; iMM904; iND750; iCHOv1; iJN678; iLJ478; iMM1415; RECON1; iHN637; iJB785; iYS854; iCN718; iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pf480; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C01127; CHEBI: http://identifiers.org/chebi/CHEBI:11993; CHEBI: http://identifiers.org/chebi/CHEBI:17742; CHEBI: http://identifiers.org/chebi/CHEBI:1838; CHEBI: http://identifiers.org/chebi/CHEBI:20374; CHEBI: http://identifiers.org/chebi/CHEBI:20375; CHEBI: http://identifiers.org/chebi/CHEBI:30923; CHEBI: http://identifiers.org/chebi/CHEBI:36148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02070; BioCyc: http://identifiers.org/biocyc/META:CPD-15015; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM894; InChI Key: https://identifiers.org/inchikey/WXSKVKPSMAHCSG-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00830 4h2oglt; 4h2oglt[c]; 4h2oglt_c 4h2oglt_x 4h2oglt 4 Hydroxy 2 oxoglutarate C5H4O6 iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C01127; CHEBI: http://identifiers.org/chebi/CHEBI:11993; CHEBI: http://identifiers.org/chebi/CHEBI:17742; CHEBI: http://identifiers.org/chebi/CHEBI:1838; CHEBI: http://identifiers.org/chebi/CHEBI:20374; CHEBI: http://identifiers.org/chebi/CHEBI:20375; CHEBI: http://identifiers.org/chebi/CHEBI:30923; CHEBI: http://identifiers.org/chebi/CHEBI:36148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02070; BioCyc: http://identifiers.org/biocyc/META:CPD-15015; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM894; InChI Key: https://identifiers.org/inchikey/WXSKVKPSMAHCSG-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00830 4h2oglt; 4h2oglt_x 4hglusa_m 4hglusa L 4 Hydroxyglutamate semialdehyde C5H9NO4 iMM904; iND750; iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C05938; CHEBI: http://identifiers.org/chebi/CHEBI:21213; CHEBI: http://identifiers.org/chebi/CHEBI:27809; CHEBI: http://identifiers.org/chebi/CHEBI:6169; CHEBI: http://identifiers.org/chebi/CHEBI:62637; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06556; BioCyc: http://identifiers.org/biocyc/META:L-4-HYDROXYGLUTAMATE_SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2687; InChI Key: https://identifiers.org/inchikey/XCXUZPXOFFRGGP-DMTCNVIQSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03530 4hglusa; 4hglusa[m]; 4hglusa_m 4hpro_LT_m 4hpro_LT Trans 4 Hydroxy L proline C5H9NO3 iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44; iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C01157; KEGG Compound: http://identifiers.org/kegg.compound/C03651; CHEBI: http://identifiers.org/chebi/CHEBI:10713; CHEBI: http://identifiers.org/chebi/CHEBI:10714; CHEBI: http://identifiers.org/chebi/CHEBI:12864; CHEBI: http://identifiers.org/chebi/CHEBI:18095; CHEBI: http://identifiers.org/chebi/CHEBI:20392; CHEBI: http://identifiers.org/chebi/CHEBI:27059; CHEBI: http://identifiers.org/chebi/CHEBI:27060; CHEBI: http://identifiers.org/chebi/CHEBI:27992; CHEBI: http://identifiers.org/chebi/CHEBI:43172; CHEBI: http://identifiers.org/chebi/CHEBI:43210; CHEBI: http://identifiers.org/chebi/CHEBI:43227; CHEBI: http://identifiers.org/chebi/CHEBI:43318; CHEBI: http://identifiers.org/chebi/CHEBI:49360; CHEBI: http://identifiers.org/chebi/CHEBI:58375; CHEBI: http://identifiers.org/chebi/CHEBI:62978; CHEBI: http://identifiers.org/chebi/CHEBI:63137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36576; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-L-PROLINE; BioCyc: http://identifiers.org/biocyc/META:CPD-17742; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87584; InChI Key: https://identifiers.org/inchikey/PMMYEEVYMWASQN-DMTCNVIQSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00851; SEED Compound: http://identifiers.org/seed.compound/cpd02291; SEED Compound: http://identifiers.org/seed.compound/cpd29317 4hpro_DASH_LT_m; 4hpro_LT; 4hpro_LT[m]; 4hpro_LT_m; 4hpro__LT_m 5aop_m 5aop 5-Amino-4-oxopentanoate iMM904; iND750; iCHOv1_DG44; Recon3D; iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAT_PLT_636; iCHOv1; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-189466; Reactome Compound: http://identifiers.org/reactome/R-ALL-189489; KEGG Compound: http://identifiers.org/kegg.compound/C00430; CHEBI: http://identifiers.org/chebi/CHEBI:12109; CHEBI: http://identifiers.org/chebi/CHEBI:132970; CHEBI: http://identifiers.org/chebi/CHEBI:17549; CHEBI: http://identifiers.org/chebi/CHEBI:2034; CHEBI: http://identifiers.org/chebi/CHEBI:20547; CHEBI: http://identifiers.org/chebi/CHEBI:356416; KEGG Drug: http://identifiers.org/kegg.drug/D07567; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01149; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100055; BioCyc: http://identifiers.org/biocyc/META:5-AMINO-LEVULINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM405; InChI Key: https://identifiers.org/inchikey/ZGXJTSGNIOSYLO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00338 5aop; 5aop[m]; 5aop_m 5pmev_c 5pmev R 5 Phosphomevalonate C6H10O7P iAF692; iCHOv1; iLB1027_lipid; iCHOv1_DG44; iYS854; Recon3D; iNF517; iMM904; iND750; iSB619 KEGG Compound: http://identifiers.org/kegg.compound/C01107; CHEBI: http://identifiers.org/chebi/CHEBI:10990; CHEBI: http://identifiers.org/chebi/CHEBI:10991; CHEBI: http://identifiers.org/chebi/CHEBI:17436; CHEBI: http://identifiers.org/chebi/CHEBI:18675; CHEBI: http://identifiers.org/chebi/CHEBI:333; CHEBI: http://identifiers.org/chebi/CHEBI:58146; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01343; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050415; BioCyc: http://identifiers.org/biocyc/META:CPD-499; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM567; InChI Key: https://identifiers.org/inchikey/OKZYCXHTTZZYSK-ZCFIWIBFSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00812 5pmev; 5pmev[c]; 5pmev_c Dara14lac_c Dara14lac D Arabinono 1 4 lactone C5H8O5 iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C00652; CHEBI: http://identifiers.org/chebi/CHEBI:12914; CHEBI: http://identifiers.org/chebi/CHEBI:16292; CHEBI: http://identifiers.org/chebi/CHEBI:20913; CHEBI: http://identifiers.org/chebi/CHEBI:4102; InChI Key: https://identifiers.org/inchikey/CUOKHACJLGPRHD-JJYYJPOSSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-356; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM778; SEED Compound: http://identifiers.org/seed.compound/cpd00496 Dara14lac; Dara14lac_c L2aadp_c L2aadp L 2 Aminoadipate C6H10NO4 Recon3D; iLB1027_lipid; iCHOv1_DG44; iJN1463; iJN746; iND750; iMM904; iAT_PLT_636; iCHOv1; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-35181; Reactome Compound: http://identifiers.org/reactome/R-ALL-508531; KEGG Compound: http://identifiers.org/kegg.compound/C00956; CHEBI: http://identifiers.org/chebi/CHEBI:13051; CHEBI: http://identifiers.org/chebi/CHEBI:13053; CHEBI: http://identifiers.org/chebi/CHEBI:17082; CHEBI: http://identifiers.org/chebi/CHEBI:21200; CHEBI: http://identifiers.org/chebi/CHEBI:21201; CHEBI: http://identifiers.org/chebi/CHEBI:37023; CHEBI: http://identifiers.org/chebi/CHEBI:46332; CHEBI: http://identifiers.org/chebi/CHEBI:58672; CHEBI: http://identifiers.org/chebi/CHEBI:6161; BioCyc: http://identifiers.org/biocyc/META:CPD-468; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM268; InChI Key: https://identifiers.org/inchikey/OYIFNHCXNCRBQI-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00705 L2aadp; L2aadp[c]; L2aadp_c N1sprm_c N1sprm N1 Acetylspermine C12H31N4O iMM904; iND750; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-141323; Reactome Compound: http://identifiers.org/reactome/R-ALL-353575; KEGG Compound: http://identifiers.org/kegg.compound/C02567; CHEBI: http://identifiers.org/chebi/CHEBI:12626; CHEBI: http://identifiers.org/chebi/CHEBI:17312; CHEBI: http://identifiers.org/chebi/CHEBI:21799; CHEBI: http://identifiers.org/chebi/CHEBI:58101; CHEBI: http://identifiers.org/chebi/CHEBI:7357; InChI Key: https://identifiers.org/inchikey/GUNURVWAJRRUAV-UHFFFAOYSA-Q; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62644; BioCyc: http://identifiers.org/biocyc/META:N1-ACETYLSPERMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM600; SEED Compound: http://identifiers.org/seed.compound/cpd01680 N1sprm; N1sprm[c]; N1sprm_c abt_e abt L Arabinitol C5H12O5 iMM1415; RECON1; iCHOv1; iCHOv1_DG44; iYS854; Recon3D; iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C00532; CHEBI: http://identifiers.org/chebi/CHEBI:13073; CHEBI: http://identifiers.org/chebi/CHEBI:18403; CHEBI: http://identifiers.org/chebi/CHEBI:21234; CHEBI: http://identifiers.org/chebi/CHEBI:6184; InChI Key: https://identifiers.org/inchikey/HEBKCHPVOIAQTA-IMJSIDKUSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01851; BioCyc: http://identifiers.org/biocyc/META:L-ARABITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM801; SEED Compound: http://identifiers.org/seed.compound/cpd00417 abt; abt[e]; abt_e acald_m acald Acetaldehyde iND750; iMM904; Recon3D; iCHOv1_DG44; iLB1027_lipid; iCHOv1; iRC1080; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-113532; Reactome Compound: http://identifiers.org/reactome/R-ALL-113681; Reactome Compound: http://identifiers.org/reactome/R-ALL-113745; Reactome Compound: http://identifiers.org/reactome/R-ALL-29510; KEGG Compound: http://identifiers.org/kegg.compound/C00084; CHEBI: http://identifiers.org/chebi/CHEBI:13703; CHEBI: http://identifiers.org/chebi/CHEBI:15343; CHEBI: http://identifiers.org/chebi/CHEBI:22158; CHEBI: http://identifiers.org/chebi/CHEBI:2383; CHEBI: http://identifiers.org/chebi/CHEBI:40533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00990; InChI Key: https://identifiers.org/inchikey/IKHGUXGNUITLKF-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ACETALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75; SEED Compound: http://identifiers.org/seed.compound/cpd00071 acald; acald[m]; acald_m accoa_n accoa Acetyl-CoA iND750; iMM904; iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-113559; Reactome Compound: http://identifiers.org/reactome/R-ALL-113560; Reactome Compound: http://identifiers.org/reactome/R-ALL-353123; Reactome Compound: http://identifiers.org/reactome/R-ALL-727753; Reactome Compound: http://identifiers.org/reactome/R-ALL-76183; KEGG Compound: http://identifiers.org/kegg.compound/C00024; CHEBI: http://identifiers.org/chebi/CHEBI:13712; CHEBI: http://identifiers.org/chebi/CHEBI:15351; CHEBI: http://identifiers.org/chebi/CHEBI:22192; CHEBI: http://identifiers.org/chebi/CHEBI:2408; CHEBI: http://identifiers.org/chebi/CHEBI:40470; CHEBI: http://identifiers.org/chebi/CHEBI:57288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01206; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050281; BioCyc: http://identifiers.org/biocyc/META:ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21; InChI Key: https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00022 accoa; accoa[n]; accoa_n acglu_m acglu N-Acetyl-L-glutamate iMM904; iND750; RECON1; iCHOv1; iMM1415; Recon3D; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-30471; KEGG Compound: http://identifiers.org/kegg.compound/C00624; CHEBI: http://identifiers.org/chebi/CHEBI:12575; CHEBI: http://identifiers.org/chebi/CHEBI:17533; CHEBI: http://identifiers.org/chebi/CHEBI:21549; CHEBI: http://identifiers.org/chebi/CHEBI:21552; CHEBI: http://identifiers.org/chebi/CHEBI:44335; CHEBI: http://identifiers.org/chebi/CHEBI:44337; CHEBI: http://identifiers.org/chebi/CHEBI:64040; CHEBI: http://identifiers.org/chebi/CHEBI:7150; CHEBI: http://identifiers.org/chebi/CHEBI:87274; BioCyc: http://identifiers.org/biocyc/META:ACETYL-GLU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM730; InChI Key: https://identifiers.org/inchikey/RFMMMVDNIPUKGG-YFKPBYRVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00477 acglu; acglu[m]; acglu_m achms_c achms O Acetyl L homoserine C6H11NO4 iJB785; iYS854; iEK1008; iLB1027_lipid; iNF517; iAF987; iHN637; iAF692; iLJ478; iRC1080; iJN678; iCN718; iJN1463; iCN900; iSynCJ816; iND750; iJN746; iIT341; iSB619; iNJ661; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C01077; CHEBI: http://identifiers.org/chebi/CHEBI:12684; CHEBI: http://identifiers.org/chebi/CHEBI:12709; CHEBI: http://identifiers.org/chebi/CHEBI:16288; CHEBI: http://identifiers.org/chebi/CHEBI:21937; CHEBI: http://identifiers.org/chebi/CHEBI:57716; CHEBI: http://identifiers.org/chebi/CHEBI:7667; InChI Key: https://identifiers.org/inchikey/FCXZBWSIAGGPCB-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-667; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM699; SEED Compound: http://identifiers.org/seed.compound/cpd00790 achms; achms[c]; achms_c acon5m_c acon5m E 3 carboxyl 2 pentenedioate 5 methyl ester C7H6O6 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17444; SEED Compound: http://identifiers.org/seed.compound/cpd16879 acon5m; acon5m_c acorn_m acorn N2-Acetyl-L-ornithine iMM904; iND750; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00437; CHEBI: http://identifiers.org/chebi/CHEBI:12634; CHEBI: http://identifiers.org/chebi/CHEBI:16543; CHEBI: http://identifiers.org/chebi/CHEBI:21814; CHEBI: http://identifiers.org/chebi/CHEBI:40771; CHEBI: http://identifiers.org/chebi/CHEBI:57805; CHEBI: http://identifiers.org/chebi/CHEBI:7368; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03357; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06489; InChI Key: https://identifiers.org/inchikey/JRLGPAXAGHMNOL-LURJTMIESA-N; BioCyc: http://identifiers.org/biocyc/META:N-ALPHA-ACETYLORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM817; SEED Compound: http://identifiers.org/seed.compound/cpd00342 acorn; acorn_m acrn_c acrn O Acetylcarnitine C9H17NO4 iMM1415; iAT_PLT_636; iCHOv1; RECON1; iMM904; iND750; Recon3D; iLB1027_lipid; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-390287; KEGG Compound: http://identifiers.org/kegg.compound/C02571; CHEBI: http://identifiers.org/chebi/CHEBI:12711; CHEBI: http://identifiers.org/chebi/CHEBI:15960; CHEBI: http://identifiers.org/chebi/CHEBI:21936; CHEBI: http://identifiers.org/chebi/CHEBI:57589; CHEBI: http://identifiers.org/chebi/CHEBI:73024; CHEBI: http://identifiers.org/chebi/CHEBI:7669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00456; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00515; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070050; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070060; BioCyc: http://identifiers.org/biocyc/META:O-ACETYLCARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1028; InChI Key: https://identifiers.org/inchikey/RDHQFKQIGNGIED-MRVPVSSYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01682 acrn; acrn[c]; acrn_c acrn_x acrn O Acetylcarnitine C9H17NO4 iCHOv1; iMM1415; RECON1; iND750; iMM904; iLB1027_lipid; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-390287; KEGG Compound: http://identifiers.org/kegg.compound/C02571; CHEBI: http://identifiers.org/chebi/CHEBI:12711; CHEBI: http://identifiers.org/chebi/CHEBI:15960; CHEBI: http://identifiers.org/chebi/CHEBI:21936; CHEBI: http://identifiers.org/chebi/CHEBI:57589; CHEBI: http://identifiers.org/chebi/CHEBI:73024; CHEBI: http://identifiers.org/chebi/CHEBI:7669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00456; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00515; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070050; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070060; BioCyc: http://identifiers.org/biocyc/META:O-ACETYLCARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1028; InChI Key: https://identifiers.org/inchikey/RDHQFKQIGNGIED-MRVPVSSYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01682 acrn; acrn[x]; acrn_x actn__R_c actn__R R Acetoin C4H8O2 iYS854; iNF517; iMM904; iSB619; iHN637; iAF692; iYO844; iCN718; iJN1463; iCN900; iYL1228 KEGG Compound: http://identifiers.org/kegg.compound/C00810; CHEBI: http://identifiers.org/chebi/CHEBI:10968; CHEBI: http://identifiers.org/chebi/CHEBI:10996; CHEBI: http://identifiers.org/chebi/CHEBI:15686; CHEBI: http://identifiers.org/chebi/CHEBI:18680; CHEBI: http://identifiers.org/chebi/CHEBI:335; CHEBI: http://identifiers.org/chebi/CHEBI:43026; LipidMaps: http://identifiers.org/lipidmaps/LMFA12000064; BioCyc: http://identifiers.org/biocyc/META:CPD-10353; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM664; InChI Key: https://identifiers.org/inchikey/ROWKJAVDOGWPAT-GSVOUGTGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19008 actn-R[c]; actn_DASH_R_c; actn_R_c; actn__R; actn__R_c adp_m adp ADP C10H12N5O10P2 iCHOv1; iAT_PLT_636; RECON1; iMM1415; iRC1080; iND750; iMM904; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pk459; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iAM_Pc455; iLB1027_lipid; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008 adp; adp[m]; adp_m adp_v adp ADP C10H12N5O10P2 iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008 adp; adp_v adprib_m adprib ADPribose C15H21N5O14P2 RECON1; iCHOv1; iMM1415; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-1131972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2393945; Reactome Compound: http://identifiers.org/reactome/R-ALL-8870342; KEGG Compound: http://identifiers.org/kegg.compound/C00301; KEGG Compound: http://identifiers.org/kegg.compound/C01882; CHEBI: http://identifiers.org/chebi/CHEBI:13231; CHEBI: http://identifiers.org/chebi/CHEBI:16960; CHEBI: http://identifiers.org/chebi/CHEBI:20850; CHEBI: http://identifiers.org/chebi/CHEBI:2351; CHEBI: http://identifiers.org/chebi/CHEBI:32889; CHEBI: http://identifiers.org/chebi/CHEBI:40752; CHEBI: http://identifiers.org/chebi/CHEBI:57967; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE_DIPHOSPHATE_RIBOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48596; InChI Key: https://identifiers.org/inchikey/SRNWOUGRCWSEMX-TYASJMOZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00251; SEED Compound: http://identifiers.org/seed.compound/cpd01296 adprib; adprib[m]; adprib_m akg_m akg 2-Oxoglutarate iCHOv1_DG44; Recon3D; iLB1027_lipid; iRC1080; RECON1; iMM1415; iCHOv1; iAT_PLT_636; iMM904; iND750; iIS312; iAM_Pc455; iIS312_Epimastigote; iAM_Pb448; iIS312_Trypomastigote; iAM_Pv461; iAM_Pf480; iIS312_Amastigote; iAM_Pk459 Reactome Compound: http://identifiers.org/reactome/R-ALL-113594; Reactome Compound: http://identifiers.org/reactome/R-ALL-113671; Reactome Compound: http://identifiers.org/reactome/R-ALL-29406; Reactome Compound: http://identifiers.org/reactome/R-ALL-389537; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278317; Reactome Compound: http://identifiers.org/reactome/R-ALL-561075; KEGG Compound: http://identifiers.org/kegg.compound/C00026; CHEBI: http://identifiers.org/chebi/CHEBI:11638; CHEBI: http://identifiers.org/chebi/CHEBI:1253; CHEBI: http://identifiers.org/chebi/CHEBI:16810; CHEBI: http://identifiers.org/chebi/CHEBI:19748; CHEBI: http://identifiers.org/chebi/CHEBI:19749; CHEBI: http://identifiers.org/chebi/CHEBI:30915; CHEBI: http://identifiers.org/chebi/CHEBI:30916; CHEBI: http://identifiers.org/chebi/CHEBI:40661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62781; InChI Key: https://identifiers.org/inchikey/KPGXRSRHYNQIFN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:2-KETOGLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20; SEED Compound: http://identifiers.org/seed.compound/cpd00024 akg; akg[m]; akg_m ala__L_m ala__L L-Alanine iLB1027_lipid; Recon3D; iCHOv1_DG44; iMM1415; iRC1080; iCHOv1; RECON1; iND750; iMM904; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-29432; Reactome Compound: http://identifiers.org/reactome/R-ALL-352036; Reactome Compound: http://identifiers.org/reactome/R-ALL-379697; Reactome Compound: http://identifiers.org/reactome/R-ALL-389664; KEGG Compound: http://identifiers.org/kegg.compound/C00041; KEGG Compound: http://identifiers.org/kegg.compound/C01401; CHEBI: http://identifiers.org/chebi/CHEBI:13069; CHEBI: http://identifiers.org/chebi/CHEBI:13748; CHEBI: http://identifiers.org/chebi/CHEBI:16449; CHEBI: http://identifiers.org/chebi/CHEBI:16977; CHEBI: http://identifiers.org/chebi/CHEBI:21216; CHEBI: http://identifiers.org/chebi/CHEBI:22277; CHEBI: http://identifiers.org/chebi/CHEBI:2539; CHEBI: http://identifiers.org/chebi/CHEBI:32431; CHEBI: http://identifiers.org/chebi/CHEBI:32432; CHEBI: http://identifiers.org/chebi/CHEBI:32439; CHEBI: http://identifiers.org/chebi/CHEBI:32440; CHEBI: http://identifiers.org/chebi/CHEBI:40734; CHEBI: http://identifiers.org/chebi/CHEBI:40735; CHEBI: http://identifiers.org/chebi/CHEBI:46308; CHEBI: http://identifiers.org/chebi/CHEBI:57972; CHEBI: http://identifiers.org/chebi/CHEBI:6171; CHEBI: http://identifiers.org/chebi/CHEBI:66916; CHEBI: http://identifiers.org/chebi/CHEBI:76050; KEGG Drug: http://identifiers.org/kegg.drug/D00012; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62251; BioCyc: http://identifiers.org/biocyc/META:L-ALPHA-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00035; SEED Compound: http://identifiers.org/seed.compound/cpd01003 ala_DASH_L_m; ala_L[m]; ala_L_m; ala__L; ala__L_m allphn_c allphn Allophanate C2H3N2O3 iND750; iMM904; iRC1080; iCN718; iEC1368_DH5a; iEC1344_C; iCN900; iYS854; iEC1349_Crooks InChI Key: https://identifiers.org/inchikey/AVWRKZWQTYIKIY-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01010; CHEBI: http://identifiers.org/chebi/CHEBI:15293; CHEBI: http://identifiers.org/chebi/CHEBI:15832; CHEBI: http://identifiers.org/chebi/CHEBI:27219; CHEBI: http://identifiers.org/chebi/CHEBI:9889; BioCyc: http://identifiers.org/biocyc/META:CPD-578; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1122; SEED Compound: http://identifiers.org/seed.compound/cpd00742 allphn; allphn_c amet_m amet S-Adenosyl-L-methionine iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pv461; iND750; iMM904; RECON1; iRC1080; iCHOv1; iMM1415; Recon3D; iLB1027_lipid; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162265; Reactome Compound: http://identifiers.org/reactome/R-ALL-353113; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279190; Reactome Compound: http://identifiers.org/reactome/R-ALL-71284; Reactome Compound: http://identifiers.org/reactome/R-ALL-77087; KEGG Compound: http://identifiers.org/kegg.compound/C00019; CHEBI: http://identifiers.org/chebi/CHEBI:10786; CHEBI: http://identifiers.org/chebi/CHEBI:10833; CHEBI: http://identifiers.org/chebi/CHEBI:12742; CHEBI: http://identifiers.org/chebi/CHEBI:12757; CHEBI: http://identifiers.org/chebi/CHEBI:12760; CHEBI: http://identifiers.org/chebi/CHEBI:15414; CHEBI: http://identifiers.org/chebi/CHEBI:22036; CHEBI: http://identifiers.org/chebi/CHEBI:33442; CHEBI: http://identifiers.org/chebi/CHEBI:45607; CHEBI: http://identifiers.org/chebi/CHEBI:527887; CHEBI: http://identifiers.org/chebi/CHEBI:59789; CHEBI: http://identifiers.org/chebi/CHEBI:67040; CHEBI: http://identifiers.org/chebi/CHEBI:8946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01185; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62709; InChI Key: https://identifiers.org/inchikey/MEFKEPWMEQBLKI-AIRLBKTGSA-O; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16; SEED Compound: http://identifiers.org/seed.compound/cpd00017 amet; amet[m]; amet_m amp_n amp AMP C10H12N5O7P iRC1080; iCHOv1; Recon3D; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-109275; Reactome Compound: http://identifiers.org/reactome/R-ALL-159448; Reactome Compound: http://identifiers.org/reactome/R-ALL-164121; Reactome Compound: http://identifiers.org/reactome/R-ALL-389620; Reactome Compound: http://identifiers.org/reactome/R-ALL-76577; KEGG Compound: http://identifiers.org/kegg.compound/C00020; CHEBI: http://identifiers.org/chebi/CHEBI:12056; CHEBI: http://identifiers.org/chebi/CHEBI:13234; CHEBI: http://identifiers.org/chebi/CHEBI:13235; CHEBI: http://identifiers.org/chebi/CHEBI:13736; CHEBI: http://identifiers.org/chebi/CHEBI:13740; CHEBI: http://identifiers.org/chebi/CHEBI:16027; CHEBI: http://identifiers.org/chebi/CHEBI:22242; CHEBI: http://identifiers.org/chebi/CHEBI:22245; CHEBI: http://identifiers.org/chebi/CHEBI:2356; CHEBI: http://identifiers.org/chebi/CHEBI:40510; CHEBI: http://identifiers.org/chebi/CHEBI:40721; CHEBI: http://identifiers.org/chebi/CHEBI:40726; CHEBI: http://identifiers.org/chebi/CHEBI:40786; CHEBI: http://identifiers.org/chebi/CHEBI:40826; CHEBI: http://identifiers.org/chebi/CHEBI:456215; CHEBI: http://identifiers.org/chebi/CHEBI:47222; KEGG Drug: http://identifiers.org/kegg.drug/D02769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00045; BioCyc: http://identifiers.org/biocyc/META:AMP; BioCyc: http://identifiers.org/biocyc/META:AMP-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14; InChI Key: https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00018; SEED Compound: http://identifiers.org/seed.compound/cpd22272 amp; amp[n]; amp_n argtrna_m argtrna L-Arginyl-tRNA(Arg) iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-379708; Reactome Compound: http://identifiers.org/reactome/R-ALL-379720; KEGG Compound: http://identifiers.org/kegg.compound/C02163; CHEBI: http://identifiers.org/chebi/CHEBI:13079; CHEBI: http://identifiers.org/chebi/CHEBI:13080; CHEBI: http://identifiers.org/chebi/CHEBI:18366; CHEBI: http://identifiers.org/chebi/CHEBI:6189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89870; SEED Compound: http://identifiers.org/seed.compound/cpd12036 argtrna; argtrna_m asp__L_n asp__L L-Aspartate iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-113553; Reactome Compound: http://identifiers.org/reactome/R-ALL-29448; KEGG Compound: http://identifiers.org/kegg.compound/C00049; KEGG Compound: http://identifiers.org/kegg.compound/C16433; CHEBI: http://identifiers.org/chebi/CHEBI:13085; CHEBI: http://identifiers.org/chebi/CHEBI:132943; CHEBI: http://identifiers.org/chebi/CHEBI:17053; CHEBI: http://identifiers.org/chebi/CHEBI:21244; CHEBI: http://identifiers.org/chebi/CHEBI:21247; CHEBI: http://identifiers.org/chebi/CHEBI:22659; CHEBI: http://identifiers.org/chebi/CHEBI:22660; CHEBI: http://identifiers.org/chebi/CHEBI:29991; CHEBI: http://identifiers.org/chebi/CHEBI:29992; CHEBI: http://identifiers.org/chebi/CHEBI:29993; CHEBI: http://identifiers.org/chebi/CHEBI:29995; CHEBI: http://identifiers.org/chebi/CHEBI:35391; CHEBI: http://identifiers.org/chebi/CHEBI:40853; CHEBI: http://identifiers.org/chebi/CHEBI:40900; CHEBI: http://identifiers.org/chebi/CHEBI:40913; CHEBI: http://identifiers.org/chebi/CHEBI:40942; CHEBI: http://identifiers.org/chebi/CHEBI:6193; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-REOHCLBHSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00191; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62501; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42; SEED Compound: http://identifiers.org/seed.compound/cpd00041; SEED Compound: http://identifiers.org/seed.compound/cpd19181 asp_DASH_L_n; asp_L_n; asp__L btamp_c btamp Biotinyl 5 AMP C20H27N7O9PS iNJ661; iSB619; iMM904; iIT341; iCN900; iCN718; iAM_Pk459; iAM_Pv461; iAM_Pc455; iAM_Pf480; iJN1463; iAM_Pb448; RECON1; iCHOv1; iHN637; iAF692; iLJ478; iAF987; iMM1415; iCHOv1_DG44; iJB785; iEK1008; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722791; InChI Key: https://identifiers.org/inchikey/UTQCSTJVMLODHM-RHCAYAJFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03517; SEED Compound: http://identifiers.org/seed.compound/cpd22432 btamp; btamp[c]; btamp_c cbp_n cbp Carbamoyl phosphate iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-111647; Reactome Compound: http://identifiers.org/reactome/R-ALL-29676; KEGG Compound: http://identifiers.org/kegg.compound/C00169; CHEBI: http://identifiers.org/chebi/CHEBI:13942; CHEBI: http://identifiers.org/chebi/CHEBI:17672; CHEBI: http://identifiers.org/chebi/CHEBI:23005; CHEBI: http://identifiers.org/chebi/CHEBI:3389; CHEBI: http://identifiers.org/chebi/CHEBI:41567; CHEBI: http://identifiers.org/chebi/CHEBI:58228; InChI Key: https://identifiers.org/inchikey/FFQKYPRQEYGKAF-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01096; BioCyc: http://identifiers.org/biocyc/META:CARBAMOYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM138; SEED Compound: http://identifiers.org/seed.compound/cpd00146 cbp; cbp_n cer3_26_c cer3_26 Ceramide 3 Phytosphingosinen C260OH C44H89NO5 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5081 cer3_26; cer3_26_c cholp_c cholp Choline phosphate C5H13NO4P iND750; iMM904; iIS312_Amastigote; iAM_Pv461; iIS312_Trypomastigote; iAM_Pk459; iAM_Pb448; iAM_Pf480; iJN1463; iIS312_Epimastigote; iIS312; iCN718; iAM_Pc455; iMM1415; iAB_RBC_283; iAT_PLT_636; RECON1; iCHOv1; iCHOv1_DG44; iLB1027_lipid; Recon3D; iEK1008 Reactome Compound: http://identifiers.org/reactome/R-ALL-1524071; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605750; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606280; Reactome Compound: http://identifiers.org/reactome/R-ALL-1610735; Reactome Compound: http://identifiers.org/reactome/R-ALL-194358; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814794; KEGG Compound: http://identifiers.org/kegg.compound/C00588; CHEBI: http://identifiers.org/chebi/CHEBI:12720; CHEBI: http://identifiers.org/chebi/CHEBI:13986; CHEBI: http://identifiers.org/chebi/CHEBI:18132; CHEBI: http://identifiers.org/chebi/CHEBI:23214; CHEBI: http://identifiers.org/chebi/CHEBI:295975; CHEBI: http://identifiers.org/chebi/CHEBI:3667; CHEBI: http://identifiers.org/chebi/CHEBI:44707; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00284; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01565; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORYL-CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM229; InChI Key: https://identifiers.org/inchikey/YHHSONZFOIEMCP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00457 cholp; cholp[c]; cholp_c cit_x cit Citrate iRC1080; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-29654; Reactome Compound: http://identifiers.org/reactome/R-ALL-433138; Reactome Compound: http://identifiers.org/reactome/R-ALL-76190; KEGG Compound: http://identifiers.org/kegg.compound/C00158; CHEBI: http://identifiers.org/chebi/CHEBI:132362; CHEBI: http://identifiers.org/chebi/CHEBI:133748; CHEBI: http://identifiers.org/chebi/CHEBI:13999; CHEBI: http://identifiers.org/chebi/CHEBI:16947; CHEBI: http://identifiers.org/chebi/CHEBI:23321; CHEBI: http://identifiers.org/chebi/CHEBI:23322; CHEBI: http://identifiers.org/chebi/CHEBI:30769; CHEBI: http://identifiers.org/chebi/CHEBI:35802; CHEBI: http://identifiers.org/chebi/CHEBI:35804; CHEBI: http://identifiers.org/chebi/CHEBI:35806; CHEBI: http://identifiers.org/chebi/CHEBI:35808; CHEBI: http://identifiers.org/chebi/CHEBI:35809; CHEBI: http://identifiers.org/chebi/CHEBI:35810; CHEBI: http://identifiers.org/chebi/CHEBI:3727; CHEBI: http://identifiers.org/chebi/CHEBI:41523; CHEBI: http://identifiers.org/chebi/CHEBI:42563; CHEBI: http://identifiers.org/chebi/CHEBI:76049; KEGG Drug: http://identifiers.org/kegg.drug/D00037; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00094; InChI Key: https://identifiers.org/inchikey/KRKNYBCHXYNGOX-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CIT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM131; SEED Compound: http://identifiers.org/seed.compound/cpd00137 cit; cit_x co2_x co2 CO2 CO2 iMM904; iND750; iRC1080; RECON1; iMM1415; iCHOv1; iLB1027_lipid; iCHOv1_DG44; Recon3D; iSynCJ816; iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011 co2; co2[x]; co2_x coa_n coa Coenzyme A Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528 coa; coa[n]; coa_n crn_m crn L-Carnitine iND750; iMM904; Recon3D; iLB1027_lipid; iCHOv1_DG44; RECON1; iAT_PLT_636; iCHOv1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-164988; Reactome Compound: http://identifiers.org/reactome/R-ALL-201023; Reactome Compound: http://identifiers.org/reactome/R-ALL-30235; Reactome Compound: http://identifiers.org/reactome/R-ALL-390294; Reactome Compound: http://identifiers.org/reactome/R-ALL-549207; KEGG Compound: http://identifiers.org/kegg.compound/C00318; KEGG Compound: http://identifiers.org/kegg.compound/C00487; CHEBI: http://identifiers.org/chebi/CHEBI:11817; CHEBI: http://identifiers.org/chebi/CHEBI:13091; CHEBI: http://identifiers.org/chebi/CHEBI:13947; CHEBI: http://identifiers.org/chebi/CHEBI:16347; CHEBI: http://identifiers.org/chebi/CHEBI:17126; CHEBI: http://identifiers.org/chebi/CHEBI:20047; CHEBI: http://identifiers.org/chebi/CHEBI:21256; CHEBI: http://identifiers.org/chebi/CHEBI:23038; CHEBI: http://identifiers.org/chebi/CHEBI:29085; CHEBI: http://identifiers.org/chebi/CHEBI:3424; CHEBI: http://identifiers.org/chebi/CHEBI:39547; CHEBI: http://identifiers.org/chebi/CHEBI:6202; KEGG Drug: http://identifiers.org/kegg.drug/D02176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00062; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62496; BioCyc: http://identifiers.org/biocyc/META:CARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM173; InChI Key: https://identifiers.org/inchikey/PHIQHXFUZVPYII-ZCFIWIBFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00266; SEED Compound: http://identifiers.org/seed.compound/cpd19003 crn; crn[m]; crn_m dd2coa_x dd2coa Trans-Dodec-2-enoyl-CoA Recon3D; iLB1027_lipid; iMM904; iND750; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-77255; KEGG Compound: http://identifiers.org/kegg.compound/C03221; CHEBI: http://identifiers.org/chebi/CHEBI:11489; CHEBI: http://identifiers.org/chebi/CHEBI:1287; CHEBI: http://identifiers.org/chebi/CHEBI:15471; CHEBI: http://identifiers.org/chebi/CHEBI:19790; CHEBI: http://identifiers.org/chebi/CHEBI:57330; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03712; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11689; InChI Key: https://identifiers.org/inchikey/IRFYVBULXZMEDE-DEEZISNZSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050010; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050176; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050378; BioCyc: http://identifiers.org/biocyc/META:CPD-7222; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM642; SEED Compound: http://identifiers.org/seed.compound/cpd02060 dd2coa; dd2coa[x]; dd2coa_x dhlpro_m dhlpro Dihydrolipolprotein H2S2X iMM904; iND750; iCHOv1; iMM1415; iRC1080; RECON1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C02972; CHEBI: http://identifiers.org/chebi/CHEBI:14155; CHEBI: http://identifiers.org/chebi/CHEBI:16194; CHEBI: http://identifiers.org/chebi/CHEBI:4570; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1663; SEED Compound: http://identifiers.org/seed.compound/cpd12225 dhlpro; dhlpro[m]; dhlpro_m dhnpt_m dhnpt Dihydroneopterin iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C04874; CHEBI: http://identifiers.org/chebi/CHEBI:1001; CHEBI: http://identifiers.org/chebi/CHEBI:11510; CHEBI: http://identifiers.org/chebi/CHEBI:17001; CHEBI: http://identifiers.org/chebi/CHEBI:19454; CHEBI: http://identifiers.org/chebi/CHEBI:30567; CHEBI: http://identifiers.org/chebi/CHEBI:44427; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02275; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-NEO-PTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162359; InChI Key: https://identifiers.org/inchikey/YQIFAMYNGGOTFB-XINAWCOVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02961 dhnpt; dhnpt_m dudp_n dudp DUDP C9H11N2O11P2 iMM904; iND750; iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312 KEGG Compound: http://identifiers.org/kegg.compound/C01346; CHEBI: http://identifiers.org/chebi/CHEBI:10531; CHEBI: http://identifiers.org/chebi/CHEBI:19262; CHEBI: http://identifiers.org/chebi/CHEBI:28850; CHEBI: http://identifiers.org/chebi/CHEBI:60471; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01000; BioCyc: http://identifiers.org/biocyc/META:DUDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM572; InChI Key: https://identifiers.org/inchikey/QHWZTVCCBMIIKE-SHYZEUOFSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00978 dudp; dudp[n]; dudp_n epist_c epist Episterol C28H46O iND750; iMM904; iLB1027_lipid InChI Key: https://identifiers.org/inchikey/BTCAEOLDEYPGGE-JVAZTMFWSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C15777; CHEBI: http://identifiers.org/chebi/CHEBI:23929; CHEBI: http://identifiers.org/chebi/CHEBI:50586; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06847; LipidMaps: http://identifiers.org/lipidmaps/LMST01030115; BioCyc: http://identifiers.org/biocyc/META:EPISTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52365; SEED Compound: http://identifiers.org/seed.compound/cpd14514 epist; epist_c ergst_e ergst Ergosterol C28H44O iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C01694; CHEBI: http://identifiers.org/chebi/CHEBI:14214; CHEBI: http://identifiers.org/chebi/CHEBI:16933; CHEBI: http://identifiers.org/chebi/CHEBI:23942; CHEBI: http://identifiers.org/chebi/CHEBI:42264; CHEBI: http://identifiers.org/chebi/CHEBI:4825; InChI Key: https://identifiers.org/inchikey/DNVPQKQSNYMLRS-APGDWVJJSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00878; LipidMaps: http://identifiers.org/lipidmaps/LMST01030093; BioCyc: http://identifiers.org/biocyc/META:ERGOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM922; SEED Compound: http://identifiers.org/seed.compound/cpd01170 ergst; ergst_e fad_m fad Flavin adenine dinucleotide oxidized iMM904; iND750; iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote; RECON1; iRC1080; iAT_PLT_636; iCHOv1; iMM1415; iLB1027_lipid; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-113596; Reactome Compound: http://identifiers.org/reactome/R-ALL-113597; Reactome Compound: http://identifiers.org/reactome/R-ALL-29386; KEGG Compound: http://identifiers.org/kegg.compound/C00016; CHEBI: http://identifiers.org/chebi/CHEBI:13315; CHEBI: http://identifiers.org/chebi/CHEBI:16238; CHEBI: http://identifiers.org/chebi/CHEBI:21125; CHEBI: http://identifiers.org/chebi/CHEBI:42388; CHEBI: http://identifiers.org/chebi/CHEBI:4956; CHEBI: http://identifiers.org/chebi/CHEBI:57692; KEGG Drug: http://identifiers.org/kegg.drug/D00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01248; InChI Key: https://identifiers.org/inchikey/IMGVNJNCCGXBHD-UYBVJOGSSA-K; BioCyc: http://identifiers.org/biocyc/META:FAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33; SEED Compound: http://identifiers.org/seed.compound/cpd00015 fad; fad[m]; fad_m fe2_m fe2 Fe2+ mitochondria RECON1; iCHOv1; iAT_PLT_636; iMM1415; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pf480; Recon3D; iCHOv1_DG44; iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C14818; CHEBI: http://identifiers.org/chebi/CHEBI:13319; CHEBI: http://identifiers.org/chebi/CHEBI:13321; CHEBI: http://identifiers.org/chebi/CHEBI:21129; CHEBI: http://identifiers.org/chebi/CHEBI:24876; CHEBI: http://identifiers.org/chebi/CHEBI:29033; CHEBI: http://identifiers.org/chebi/CHEBI:34754; CHEBI: http://identifiers.org/chebi/CHEBI:49599; InChI Key: https://identifiers.org/inchikey/CWYNVVGOOAEACU-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00692; BioCyc: http://identifiers.org/biocyc/META:FE+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM111; SEED Compound: http://identifiers.org/seed.compound/cpd10515 fe2; fe2[m]; fe2_m fecostest_SC_e fecostest_SC Fecosterol ester yeast specific C1695H2995O101 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147106 fecostest_SC; fecostest_SC_e frdp_m frdp Farnesyl diphosphate iMM904; iRC1080; iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pb448; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-191385; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162257; Reactome Compound: http://identifiers.org/reactome/R-ALL-4419987; KEGG Compound: http://identifiers.org/kegg.compound/C00448; CHEBI: http://identifiers.org/chebi/CHEBI:10700; CHEBI: http://identifiers.org/chebi/CHEBI:11488; CHEBI: http://identifiers.org/chebi/CHEBI:11491; CHEBI: http://identifiers.org/chebi/CHEBI:12854; CHEBI: http://identifiers.org/chebi/CHEBI:12874; CHEBI: http://identifiers.org/chebi/CHEBI:14231; CHEBI: http://identifiers.org/chebi/CHEBI:17407; CHEBI: http://identifiers.org/chebi/CHEBI:175763; CHEBI: http://identifiers.org/chebi/CHEBI:19789; CHEBI: http://identifiers.org/chebi/CHEBI:24016; CHEBI: http://identifiers.org/chebi/CHEBI:42496; CHEBI: http://identifiers.org/chebi/CHEBI:50277; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00961; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04201; LipidMaps: http://identifiers.org/lipidmaps/LMPR0103010002; BioCyc: http://identifiers.org/biocyc/META:FARNESYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34; InChI Key: https://identifiers.org/inchikey/VWFJDQUYCIWHTN-YFVJMOTDSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00350 frdp; frdp_m g6p_r g6p D-Glucose 6-phosphate iCHOv1_DG44; Recon3D; iMM904; iND750; iAT_PLT_636; RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1629756; KEGG Compound: http://identifiers.org/kegg.compound/C00092; CHEBI: http://identifiers.org/chebi/CHEBI:14314; CHEBI: http://identifiers.org/chebi/CHEBI:4170; CHEBI: http://identifiers.org/chebi/CHEBI:61548; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01549; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06793; BioCyc: http://identifiers.org/biocyc/META:D-glucopyranose-6-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM160; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-GASJEMHNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00079; SEED Compound: http://identifiers.org/seed.compound/cpd26836 g6p; g6p[r]; g6p_r gcald_e gcald Glycolaldehyde iAF692; iND750; iMM904; iNF517 KEGG Compound: http://identifiers.org/kegg.compound/C00266; CHEBI: http://identifiers.org/chebi/CHEBI:131198; CHEBI: http://identifiers.org/chebi/CHEBI:14347; CHEBI: http://identifiers.org/chebi/CHEBI:17071; CHEBI: http://identifiers.org/chebi/CHEBI:24386; CHEBI: http://identifiers.org/chebi/CHEBI:5474; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03344; BioCyc: http://identifiers.org/biocyc/META:GLYCOLALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM349; InChI Key: https://identifiers.org/inchikey/WGCNASOHLSPBMP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00229 gcald; gcald_e gdp_g gdp GDP C10H12N5O11P2 iCHOv1; RECON1; iMM1415; iMM904; iND750; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-111349; Reactome Compound: http://identifiers.org/reactome/R-ALL-113525; Reactome Compound: http://identifiers.org/reactome/R-ALL-205689; Reactome Compound: http://identifiers.org/reactome/R-ALL-29420; KEGG Compound: http://identifiers.org/kegg.compound/C00035; CHEBI: http://identifiers.org/chebi/CHEBI:13327; CHEBI: http://identifiers.org/chebi/CHEBI:14379; CHEBI: http://identifiers.org/chebi/CHEBI:17552; CHEBI: http://identifiers.org/chebi/CHEBI:24448; CHEBI: http://identifiers.org/chebi/CHEBI:42738; CHEBI: http://identifiers.org/chebi/CHEBI:5212; CHEBI: http://identifiers.org/chebi/CHEBI:58189; CHEBI: http://identifiers.org/chebi/CHEBI:65180; KEGG Glycan: http://identifiers.org/kegg.glycan/G10620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01201; BioCyc: http://identifiers.org/biocyc/META:GDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30; InChI Key: https://identifiers.org/inchikey/QGWNDRXFNXRZMB-UUOKFMHZSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00031 gdp; gdp[g]; gdp_g gdp_n gdp GDP C10H12N5O11P2 iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iND750; iMM904; Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-111349; Reactome Compound: http://identifiers.org/reactome/R-ALL-113525; Reactome Compound: http://identifiers.org/reactome/R-ALL-205689; Reactome Compound: http://identifiers.org/reactome/R-ALL-29420; KEGG Compound: http://identifiers.org/kegg.compound/C00035; CHEBI: http://identifiers.org/chebi/CHEBI:13327; CHEBI: http://identifiers.org/chebi/CHEBI:14379; CHEBI: http://identifiers.org/chebi/CHEBI:17552; CHEBI: http://identifiers.org/chebi/CHEBI:24448; CHEBI: http://identifiers.org/chebi/CHEBI:42738; CHEBI: http://identifiers.org/chebi/CHEBI:5212; CHEBI: http://identifiers.org/chebi/CHEBI:58189; CHEBI: http://identifiers.org/chebi/CHEBI:65180; KEGG Glycan: http://identifiers.org/kegg.glycan/G10620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01201; BioCyc: http://identifiers.org/biocyc/META:GDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30; InChI Key: https://identifiers.org/inchikey/QGWNDRXFNXRZMB-UUOKFMHZSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00031 gdp; gdp[n]; gdp_n gdpmann_g gdpmann GDP-D-mannose iCHOv1; iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C00096; CHEBI: http://identifiers.org/chebi/CHEBI:13328; CHEBI: http://identifiers.org/chebi/CHEBI:13333; CHEBI: http://identifiers.org/chebi/CHEBI:13340; CHEBI: http://identifiers.org/chebi/CHEBI:15820; CHEBI: http://identifiers.org/chebi/CHEBI:21159; CHEBI: http://identifiers.org/chebi/CHEBI:42729; CHEBI: http://identifiers.org/chebi/CHEBI:5225; CHEBI: http://identifiers.org/chebi/CHEBI:57527; CHEBI: http://identifiers.org/chebi/CHEBI:84880; CHEBI: http://identifiers.org/chebi/CHEBI:84881; KEGG Glycan: http://identifiers.org/kegg.glycan/G10614; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01163; BioCyc: http://identifiers.org/biocyc/META:GDP-MANNOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM82; InChI Key: https://identifiers.org/inchikey/MVMSCBBUIHUTGJ-GDJBGNAASA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00083 gdpmann; gdpmann[g]; gdpmann_g gln__L_n gln__L L-Glutamine iND750; iMM904; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-113522; Reactome Compound: http://identifiers.org/reactome/R-ALL-212615; Reactome Compound: http://identifiers.org/reactome/R-ALL-29472; KEGG Compound: http://identifiers.org/kegg.compound/C00064; KEGG Compound: http://identifiers.org/kegg.compound/C00303; CHEBI: http://identifiers.org/chebi/CHEBI:13110; CHEBI: http://identifiers.org/chebi/CHEBI:18050; CHEBI: http://identifiers.org/chebi/CHEBI:21308; CHEBI: http://identifiers.org/chebi/CHEBI:24316; CHEBI: http://identifiers.org/chebi/CHEBI:28300; CHEBI: http://identifiers.org/chebi/CHEBI:32665; CHEBI: http://identifiers.org/chebi/CHEBI:32666; CHEBI: http://identifiers.org/chebi/CHEBI:32678; CHEBI: http://identifiers.org/chebi/CHEBI:32679; CHEBI: http://identifiers.org/chebi/CHEBI:42812; CHEBI: http://identifiers.org/chebi/CHEBI:42814; CHEBI: http://identifiers.org/chebi/CHEBI:42899; CHEBI: http://identifiers.org/chebi/CHEBI:42943; CHEBI: http://identifiers.org/chebi/CHEBI:5432; CHEBI: http://identifiers.org/chebi/CHEBI:58359; CHEBI: http://identifiers.org/chebi/CHEBI:6227; KEGG Drug: http://identifiers.org/kegg.drug/D00015; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00641; BioCyc: http://identifiers.org/biocyc/META:GLN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37; InChI Key: https://identifiers.org/inchikey/ZDXPYRJPNDTMRX-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00053; SEED Compound: http://identifiers.org/seed.compound/cpd00253 gln_DASH_L_n; gln_L_n; gln__L glu__L_n glu__L L-Glutamate iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-113552; Reactome Compound: http://identifiers.org/reactome/R-ALL-210382; Reactome Compound: http://identifiers.org/reactome/R-ALL-29404; Reactome Compound: http://identifiers.org/reactome/R-ALL-428614; KEGG Compound: http://identifiers.org/kegg.compound/C00025; KEGG Compound: http://identifiers.org/kegg.compound/C00302; CHEBI: http://identifiers.org/chebi/CHEBI:13107; CHEBI: http://identifiers.org/chebi/CHEBI:14321; CHEBI: http://identifiers.org/chebi/CHEBI:16015; CHEBI: http://identifiers.org/chebi/CHEBI:18237; CHEBI: http://identifiers.org/chebi/CHEBI:21301; CHEBI: http://identifiers.org/chebi/CHEBI:21304; CHEBI: http://identifiers.org/chebi/CHEBI:24314; CHEBI: http://identifiers.org/chebi/CHEBI:29985; CHEBI: http://identifiers.org/chebi/CHEBI:29987; CHEBI: http://identifiers.org/chebi/CHEBI:29988; CHEBI: http://identifiers.org/chebi/CHEBI:42825; CHEBI: http://identifiers.org/chebi/CHEBI:5431; CHEBI: http://identifiers.org/chebi/CHEBI:6224; CHEBI: http://identifiers.org/chebi/CHEBI:76051; KEGG Drug: http://identifiers.org/kegg.drug/D00007; KEGG Drug: http://identifiers.org/kegg.drug/D04341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60475; BioCyc: http://identifiers.org/biocyc/META:GLT; BioCyc: http://identifiers.org/biocyc/META:Glutamates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89557; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00023; SEED Compound: http://identifiers.org/seed.compound/cpd19002; SEED Compound: http://identifiers.org/seed.compound/cpd27177 glu_DASH_L_n; glu_L_n; glu__L glx_e glx Glyoxylate iCN718; Recon3D; iYS854; iYO844; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-389678; Reactome Compound: http://identifiers.org/reactome/R-ALL-904849; KEGG Compound: http://identifiers.org/kegg.compound/C00048; CHEBI: http://identifiers.org/chebi/CHEBI:14368; CHEBI: http://identifiers.org/chebi/CHEBI:16891; CHEBI: http://identifiers.org/chebi/CHEBI:24420; CHEBI: http://identifiers.org/chebi/CHEBI:24421; CHEBI: http://identifiers.org/chebi/CHEBI:35977; CHEBI: http://identifiers.org/chebi/CHEBI:36655; CHEBI: http://identifiers.org/chebi/CHEBI:42767; CHEBI: http://identifiers.org/chebi/CHEBI:5509; InChI Key: https://identifiers.org/inchikey/HHLFWLYXYJOTON-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00119; BioCyc: http://identifiers.org/biocyc/META:GLYOX; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM69; SEED Compound: http://identifiers.org/seed.compound/cpd00040 glx; glx[e]; glx_e h2o_m h2o H2O H2O iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iAM_Pf480; iIS312_Amastigote; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461; iCHOv1_DG44; iLB1027_lipid; Recon3D; iND750; iMM904; RECON1; iCHOv1; iAT_PLT_636; iMM1415; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222 h2o; h2o[m]; h2o_m h2o_v h2o H2O H2O iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222 h2o; h2o_v h_m h H+ iMM904; iND750; iRC1080; RECON1; iMM1415; iCHOv1; iAT_PLT_636; iLB1027_lipid; iCHOv1_DG44; Recon3D; iAM_Pk459; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iAM_Pb448; iAM_Pf480; iIS312_Epimastigote; iAM_Pv461; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067 h; h[m]; h_m h_v h H+ iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067 h; h_v hexdp_c hexdp All trans Hexaprenyl diphosphate C30H49O7P2 iYO844; iEK1008; iYS854; iMM904; iSB619; iAM_Pk459; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pf480; iCN900; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C01230; CHEBI: http://identifiers.org/chebi/CHEBI:10192; CHEBI: http://identifiers.org/chebi/CHEBI:12779; CHEBI: http://identifiers.org/chebi/CHEBI:17528; CHEBI: http://identifiers.org/chebi/CHEBI:22343; CHEBI: http://identifiers.org/chebi/CHEBI:53047; CHEBI: http://identifiers.org/chebi/CHEBI:58179; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12188; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030005; BioCyc: http://identifiers.org/biocyc/META:ALL-TRANS-HEXAPRENYL-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1067; InChI Key: https://identifiers.org/inchikey/NGFSMHKFTZROKJ-MMSZMYIBSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00906 hexdp; hexdp_c hgentis_c hgentis Homogentisate C8H7O4 iMM904; iJN746; iND750; Recon3D; iLB1027_lipid; iJN678; iAT_PLT_636; iMM1415; iCHOv1; iRC1080; RECON1; iSynCJ816; iEC1344_C; iJN1463; iCN718 Reactome Compound: http://identifiers.org/reactome/R-ALL-30337; KEGG Compound: http://identifiers.org/kegg.compound/C00544; CHEBI: http://identifiers.org/chebi/CHEBI:11452; CHEBI: http://identifiers.org/chebi/CHEBI:14410; CHEBI: http://identifiers.org/chebi/CHEBI:16169; CHEBI: http://identifiers.org/chebi/CHEBI:24615; CHEBI: http://identifiers.org/chebi/CHEBI:44744; CHEBI: http://identifiers.org/chebi/CHEBI:44747; CHEBI: http://identifiers.org/chebi/CHEBI:5755; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00130; InChI Key: https://identifiers.org/inchikey/IGMNYECMUMZDDF-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:HOMOGENTISATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM345; SEED Compound: http://identifiers.org/seed.compound/cpd00426 hgentis; hgentis[c]; hgentis_c hicit_m hicit Homoisocitrate C7H7O7 iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C05662; CHEBI: http://identifiers.org/chebi/CHEBI:10767; CHEBI: http://identifiers.org/chebi/CHEBI:11761; CHEBI: http://identifiers.org/chebi/CHEBI:15404; CHEBI: http://identifiers.org/chebi/CHEBI:18469; CHEBI: http://identifiers.org/chebi/CHEBI:19972; CHEBI: http://identifiers.org/chebi/CHEBI:24617; CHEBI: http://identifiers.org/chebi/CHEBI:24618; CHEBI: http://identifiers.org/chebi/CHEBI:29094; CHEBI: http://identifiers.org/chebi/CHEBI:30903; CHEBI: http://identifiers.org/chebi/CHEBI:30904; CHEBI: http://identifiers.org/chebi/CHEBI:36455; CHEBI: http://identifiers.org/chebi/CHEBI:36456; CHEBI: http://identifiers.org/chebi/CHEBI:5756; BioCyc: http://identifiers.org/biocyc/META:HOMO-I-CIT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM984; InChI Key: https://identifiers.org/inchikey/OEJZZCGRGVFWHK-WVZVXSGGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03372 hicit; hicit_m his__L_m his__L L-Histidine iMM904; iND750; Recon3D; iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-29612; Reactome Compound: http://identifiers.org/reactome/R-ALL-379695; KEGG Compound: http://identifiers.org/kegg.compound/C00135; KEGG Compound: http://identifiers.org/kegg.compound/C00768; CHEBI: http://identifiers.org/chebi/CHEBI:13117; CHEBI: http://identifiers.org/chebi/CHEBI:15971; CHEBI: http://identifiers.org/chebi/CHEBI:21324; CHEBI: http://identifiers.org/chebi/CHEBI:24598; CHEBI: http://identifiers.org/chebi/CHEBI:27570; CHEBI: http://identifiers.org/chebi/CHEBI:32510; CHEBI: http://identifiers.org/chebi/CHEBI:32511; CHEBI: http://identifiers.org/chebi/CHEBI:32512; CHEBI: http://identifiers.org/chebi/CHEBI:32513; CHEBI: http://identifiers.org/chebi/CHEBI:32529; CHEBI: http://identifiers.org/chebi/CHEBI:32530; CHEBI: http://identifiers.org/chebi/CHEBI:32531; CHEBI: http://identifiers.org/chebi/CHEBI:32532; CHEBI: http://identifiers.org/chebi/CHEBI:43048; CHEBI: http://identifiers.org/chebi/CHEBI:43114; CHEBI: http://identifiers.org/chebi/CHEBI:43118; CHEBI: http://identifiers.org/chebi/CHEBI:43190; CHEBI: http://identifiers.org/chebi/CHEBI:43239; CHEBI: http://identifiers.org/chebi/CHEBI:5733; CHEBI: http://identifiers.org/chebi/CHEBI:57595; CHEBI: http://identifiers.org/chebi/CHEBI:6240; KEGG Drug: http://identifiers.org/kegg.drug/D00032; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00177; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03412; InChI Key: https://identifiers.org/inchikey/HNDVDQJCIGZPNO-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:HIS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM134; SEED Compound: http://identifiers.org/seed.compound/cpd00119; SEED Compound: http://identifiers.org/seed.compound/cpd00572 his_DASH_L_m; his_L[m]; his_L_m; his__L his__L_v his__L L-Histidine iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-29612; Reactome Compound: http://identifiers.org/reactome/R-ALL-379695; KEGG Compound: http://identifiers.org/kegg.compound/C00135; KEGG Compound: http://identifiers.org/kegg.compound/C00768; CHEBI: http://identifiers.org/chebi/CHEBI:13117; CHEBI: http://identifiers.org/chebi/CHEBI:15971; CHEBI: http://identifiers.org/chebi/CHEBI:21324; CHEBI: http://identifiers.org/chebi/CHEBI:24598; CHEBI: http://identifiers.org/chebi/CHEBI:27570; CHEBI: http://identifiers.org/chebi/CHEBI:32510; CHEBI: http://identifiers.org/chebi/CHEBI:32511; CHEBI: http://identifiers.org/chebi/CHEBI:32512; CHEBI: http://identifiers.org/chebi/CHEBI:32513; CHEBI: http://identifiers.org/chebi/CHEBI:32529; CHEBI: http://identifiers.org/chebi/CHEBI:32530; CHEBI: http://identifiers.org/chebi/CHEBI:32531; CHEBI: http://identifiers.org/chebi/CHEBI:32532; CHEBI: http://identifiers.org/chebi/CHEBI:43048; CHEBI: http://identifiers.org/chebi/CHEBI:43114; CHEBI: http://identifiers.org/chebi/CHEBI:43118; CHEBI: http://identifiers.org/chebi/CHEBI:43190; CHEBI: http://identifiers.org/chebi/CHEBI:43239; CHEBI: http://identifiers.org/chebi/CHEBI:5733; CHEBI: http://identifiers.org/chebi/CHEBI:57595; CHEBI: http://identifiers.org/chebi/CHEBI:6240; KEGG Drug: http://identifiers.org/kegg.drug/D00032; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00177; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03412; InChI Key: https://identifiers.org/inchikey/HNDVDQJCIGZPNO-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:HIS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM134; SEED Compound: http://identifiers.org/seed.compound/cpd00119; SEED Compound: http://identifiers.org/seed.compound/cpd00572 his_L_v; his__L hmgcoa_m hmgcoa Hydroxymethylglutaryl CoA C27H39N7O20P3S Recon3D; iLB1027_lipid; iCHOv1_DG44; iCHOv1; iRC1080; iAT_PLT_636; RECON1; iMM1415; iMM904; iND750 InChI Key: https://identifiers.org/inchikey/CABVTRNMFUVUDM-SJBCKIPMSA-I; CHEBI: http://identifiers.org/chebi/CHEBI:11814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01375; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050209; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36493 hmgcoa; hmgcoa[m]; hmgcoa_m hxc2coa_x hxc2coa Trans Hexacos 2 enoyl CoA C47H80N7O17P3S iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-390249; CHEBI: http://identifiers.org/chebi/CHEBI:52975; CHEBI: http://identifiers.org/chebi/CHEBI:74281; InChI Key: https://identifiers.org/inchikey/GGUUXBBWTGIIGE-KESUDTCVSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62228; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050383; BioCyc: http://identifiers.org/biocyc/META:CPD-14283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114303; SEED Compound: http://identifiers.org/seed.compound/cpd15242; SEED Compound: http://identifiers.org/seed.compound/cpd24273 hxc2coa; hxc2coa_x hxdcal_c hxdcal Hexadecanal C16H32O iND750; iMM904; iRC1080; iYO844; iCHOv1; iLB1027_lipid; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-428663; Reactome Compound: http://identifiers.org/reactome/R-ALL-6808468; KEGG Compound: http://identifiers.org/kegg.compound/C00517; CHEBI: http://identifiers.org/chebi/CHEBI:14395; CHEBI: http://identifiers.org/chebi/CHEBI:14729; CHEBI: http://identifiers.org/chebi/CHEBI:17600; CHEBI: http://identifiers.org/chebi/CHEBI:19159; CHEBI: http://identifiers.org/chebi/CHEBI:24539; CHEBI: http://identifiers.org/chebi/CHEBI:5695; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01551; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000088; BioCyc: http://identifiers.org/biocyc/META:PALMITALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM528; InChI Key: https://identifiers.org/inchikey/NIOYUNMRJMEDGI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00405 hxdcal; hxdcal[c]; hxdcal_c iad_c iad Indole 3 acetamide C10H10N2O iEC1356_Bl21DE3; iYS854; iND750; iMM904; iSynCJ816; iEC1364_W; iCN718; iEC1344_C; iJN678 KEGG Compound: http://identifiers.org/kegg.compound/C02693; CHEBI: http://identifiers.org/chebi/CHEBI:14446; CHEBI: http://identifiers.org/chebi/CHEBI:16031; CHEBI: http://identifiers.org/chebi/CHEBI:24800; CHEBI: http://identifiers.org/chebi/CHEBI:46118; CHEBI: http://identifiers.org/chebi/CHEBI:5904; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29739; BioCyc: http://identifiers.org/biocyc/META:CPD-237; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2239; InChI Key: https://identifiers.org/inchikey/ZOAMBXDOGPRZLP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01747 iad; iad_c iamac_c iamac Isoamyl acetate C7H14O2 iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C12296; CHEBI: http://identifiers.org/chebi/CHEBI:31725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31528; BioCyc: http://identifiers.org/biocyc/META:CPD-19626; InChI Key: https://identifiers.org/inchikey/MLFHJEHSLIIPHL-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7451; SEED Compound: http://identifiers.org/seed.compound/cpd09068 iamac; iamac_c iamoh_m iamoh Isoamyl alcohol C5H12O iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C07328; CHEBI: http://identifiers.org/chebi/CHEBI:11855; CHEBI: http://identifiers.org/chebi/CHEBI:15837; CHEBI: http://identifiers.org/chebi/CHEBI:1597; CHEBI: http://identifiers.org/chebi/CHEBI:20125; CHEBI: http://identifiers.org/chebi/CHEBI:43359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06007; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000108; BioCyc: http://identifiers.org/biocyc/META:CPD-7032; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1670; InChI Key: https://identifiers.org/inchikey/PHTQWCKDNZKARW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04533 iamoh; iamoh_m id3acald_m id3acald Indole 3 acetaldehyde C10H9NO Recon3D; iND750; iMM904; iMM1415; iCHOv1; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C00637; CHEBI: http://identifiers.org/chebi/CHEBI:11477; CHEBI: http://identifiers.org/chebi/CHEBI:14445; CHEBI: http://identifiers.org/chebi/CHEBI:18086; CHEBI: http://identifiers.org/chebi/CHEBI:24798; CHEBI: http://identifiers.org/chebi/CHEBI:5902; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01190; BioCyc: http://identifiers.org/biocyc/META:INDOLE_ACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM518; InChI Key: https://identifiers.org/inchikey/WHOOUMGHGSPMGR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00486 id3acald; id3acald[m]; id3acald_m ind3ac_c ind3ac Indole 3 acetate C10H8NO2 iND750; iMM904; Recon3D; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iJN678; iAF987; iAT_PLT_636; iAF692; iCHOv1; iMM1415; RECON1; iSynCJ816; iJN1463; iCN718; iEC1344_C; iEC1364_W KEGG Compound: http://identifiers.org/kegg.compound/C00954; CHEBI: http://identifiers.org/chebi/CHEBI:14447; CHEBI: http://identifiers.org/chebi/CHEBI:14452; CHEBI: http://identifiers.org/chebi/CHEBI:16411; CHEBI: http://identifiers.org/chebi/CHEBI:24801; CHEBI: http://identifiers.org/chebi/CHEBI:24802; CHEBI: http://identifiers.org/chebi/CHEBI:30854; CHEBI: http://identifiers.org/chebi/CHEBI:5905; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00197; BioCyc: http://identifiers.org/biocyc/META:INDOLE_ACETATE_AUXIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM383; InChI Key: https://identifiers.org/inchikey/SEOVTRFCIGRIMH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00703 ind3ac; ind3ac[c]; ind3ac_c lanost_c lanost Lanosterol C30H50O iND750; iMM904; Recon3D; RECON1; iRC1080; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-194634; KEGG Compound: http://identifiers.org/kegg.compound/C01724; InChI Key: https://identifiers.org/inchikey/CAHGCLMLTWQZNJ-BQNIITSRSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:14500; CHEBI: http://identifiers.org/chebi/CHEBI:16521; CHEBI: http://identifiers.org/chebi/CHEBI:25011; CHEBI: http://identifiers.org/chebi/CHEBI:43584; CHEBI: http://identifiers.org/chebi/CHEBI:6374; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01251; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01323; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01462; LipidMaps: http://identifiers.org/lipidmaps/LMST01010017; BioCyc: http://identifiers.org/biocyc/META:LANOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM482; SEED Compound: http://identifiers.org/seed.compound/cpd01188 lanost; lanost[c]; lanost_c m3macchitppdol_g m3macchitppdol alpha D mannosyl 3 beta D mannosyl diacetylchitodiphosphodolichol C55H94N2O37P2 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6533; SEED Compound: http://identifiers.org/seed.compound/cpd15252 m3macchitppdol; m3macchitppdol_g mannan_c mannan Mannan C6H10O5 iMM904; iND750; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote CHEBI: http://identifiers.org/chebi/CHEBI:25159; CHEBI: http://identifiers.org/chebi/CHEBI:28808; CHEBI: http://identifiers.org/chebi/CHEBI:6684; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29931; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2020; SEED Compound: http://identifiers.org/seed.compound/cpd11685; SEED Compound: http://identifiers.org/seed.compound/cpd27491 mannan; mannan_c mannan_r mannan Mannan C6H10O5 iMM904; iND750 CHEBI: http://identifiers.org/chebi/CHEBI:25159; CHEBI: http://identifiers.org/chebi/CHEBI:28808; CHEBI: http://identifiers.org/chebi/CHEBI:6684; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29931; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2020; SEED Compound: http://identifiers.org/seed.compound/cpd11685; SEED Compound: http://identifiers.org/seed.compound/cpd27491 mannan; mannan_r met__L_m met__L L-Methionine iMM904; iND750; iLB1027_lipid; iCHOv1; Recon3D; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-1130765; Reactome Compound: http://identifiers.org/reactome/R-ALL-174390; Reactome Compound: http://identifiers.org/reactome/R-ALL-379705; KEGG Compound: http://identifiers.org/kegg.compound/C00073; KEGG Compound: http://identifiers.org/kegg.compound/C01733; CHEBI: http://identifiers.org/chebi/CHEBI:13141; CHEBI: http://identifiers.org/chebi/CHEBI:14590; CHEBI: http://identifiers.org/chebi/CHEBI:16643; CHEBI: http://identifiers.org/chebi/CHEBI:16811; CHEBI: http://identifiers.org/chebi/CHEBI:21360; CHEBI: http://identifiers.org/chebi/CHEBI:25229; CHEBI: http://identifiers.org/chebi/CHEBI:32631; CHEBI: http://identifiers.org/chebi/CHEBI:32632; CHEBI: http://identifiers.org/chebi/CHEBI:32644; CHEBI: http://identifiers.org/chebi/CHEBI:32646; CHEBI: http://identifiers.org/chebi/CHEBI:43990; CHEBI: http://identifiers.org/chebi/CHEBI:57844; CHEBI: http://identifiers.org/chebi/CHEBI:6271; CHEBI: http://identifiers.org/chebi/CHEBI:64558; CHEBI: http://identifiers.org/chebi/CHEBI:6829; KEGG Drug: http://identifiers.org/kegg.drug/D00019; KEGG Drug: http://identifiers.org/kegg.drug/D04983; KEGG Drug: http://identifiers.org/kegg.drug/D04984; InChI Key: https://identifiers.org/inchikey/FFEARJCKVFRZRR-BYPYZUCNSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00696; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33951; BioCyc: http://identifiers.org/biocyc/META:MET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61; SEED Compound: http://identifiers.org/seed.compound/cpd00060; SEED Compound: http://identifiers.org/seed.compound/cpd30746 met_DASH_L_m; met_L[m]; met_L_m; met__L; met__L_m mi13456p_c mi13456p 1D myo Inositol 1 3 4 5 6 pentakisphosphate C6H7O21P5 iMM904; RECON1; iRC1080; iMM1415; iLB1027_lipid; iCHOv1; iCHOv1_DG44; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162334 mi13456p; mi13456p[c]; mi13456p_c mi145p_n mi145p 1D myo Inositol 1 4 5 trisphosphate C6H9O15P3 iMM904; iMM1415; RECON1; iRC1080; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145560 mi145p; mi145p[n]; mi145p_n micit_m micit Methylisocitrate iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C04593; CHEBI: http://identifiers.org/chebi/CHEBI:10869; CHEBI: http://identifiers.org/chebi/CHEBI:15607; CHEBI: http://identifiers.org/chebi/CHEBI:18550; CHEBI: http://identifiers.org/chebi/CHEBI:189; CHEBI: http://identifiers.org/chebi/CHEBI:57429; InChI Key: https://identifiers.org/inchikey/HHKPKXCSHMJWCF-WVBDSBKLSA-K; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050444; BioCyc: http://identifiers.org/biocyc/META:CPD-618; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1694; SEED Compound: http://identifiers.org/seed.compound/cpd02799 micit; micit_m minohp_n minohp Myo-Inositol hexakisphosphate iMM1415; RECON1; iMM904; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1629770; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023929; Reactome Compound: http://identifiers.org/reactome/R-ALL-2024018; KEGG Compound: http://identifiers.org/kegg.compound/C01204; CHEBI: http://identifiers.org/chebi/CHEBI:10603; CHEBI: http://identifiers.org/chebi/CHEBI:11366; CHEBI: http://identifiers.org/chebi/CHEBI:12829; CHEBI: http://identifiers.org/chebi/CHEBI:12832; CHEBI: http://identifiers.org/chebi/CHEBI:17401; CHEBI: http://identifiers.org/chebi/CHEBI:19200; CHEBI: http://identifiers.org/chebi/CHEBI:58130; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03502; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60271; InChI Key: https://identifiers.org/inchikey/IMQLKJBTEOYOSI-GPIVLXJGSA-B; BioCyc: http://identifiers.org/biocyc/META:MI-HEXAKISPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM491; SEED Compound: http://identifiers.org/seed.compound/cpd00885 minohp; minohp[n]; minohp_n mip2c126_SC_c mip2c126_SC Mannose inositol P 2 ceramide ceramide 1 26C yeast specific C6200H11900N100O2400P200 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19192 mip2c126_SC; mip2c126_SC_c mipc126_SC_c mipc126_SC Mannose inositol phosphorylceramide ceramide 1 26C yeast specific C5600H10900N100O1600P100 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12209 mipc126_SC; mipc126_SC_c mipc224_SC_c mipc224_SC Mannose inositol phosphorylceramide ceramide 2 24C yeast specific C5400H10500N100O1700P100 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12210 mipc224_SC; mipc224_SC_c myrsACP_m myrsACP Myristoyl-ACP (n-C14:0ACP) iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iMM904; iND750; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89779 myrsACP; myrsACP_m n4abutn_c n4abutn N4 Acetylaminobutanal C6H11NO2 iCHOv1; iEC1349_Crooks; Recon3D; iYS854; iSynCJ816; iEC1368_DH5a; iEC1344_C; iCN718; iMM904; iND750; RECON1; iMM1415; iJN678 KEGG Compound: http://identifiers.org/kegg.compound/C05936; CHEBI: http://identifiers.org/chebi/CHEBI:7386; InChI Key: https://identifiers.org/inchikey/DDSLGZOYEPKPSJ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04226; BioCyc: http://identifiers.org/biocyc/META:CPD-30; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1527; SEED Compound: http://identifiers.org/seed.compound/cpd03529 n4abutn; n4abutn[c]; n4abutn_c nad_m nad Nicotinamide adenine dinucleotide iND750; iMM904; iCHOv1; Recon3D; iCHOv1_DG44; iLB1027_lipid; iAT_PLT_636; iRC1080; RECON1; iMM1415; iIS312_Epimastigote; iIS312; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pc455; iIS312_Amastigote; iIS312_Trypomastigote; iAM_Pf480 Reactome Compound: http://identifiers.org/reactome/R-ALL-113526; Reactome Compound: http://identifiers.org/reactome/R-ALL-192307; Reactome Compound: http://identifiers.org/reactome/R-ALL-194653; Reactome Compound: http://identifiers.org/reactome/R-ALL-29360; Reactome Compound: http://identifiers.org/reactome/R-ALL-352330; InChI Key: https://identifiers.org/inchikey/BAWFJGJZGIEFAR-NNYOXOHSSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00003; CHEBI: http://identifiers.org/chebi/CHEBI:13393; CHEBI: http://identifiers.org/chebi/CHEBI:13394; CHEBI: http://identifiers.org/chebi/CHEBI:15846; CHEBI: http://identifiers.org/chebi/CHEBI:21901; CHEBI: http://identifiers.org/chebi/CHEBI:29867; CHEBI: http://identifiers.org/chebi/CHEBI:44214; CHEBI: http://identifiers.org/chebi/CHEBI:44215; CHEBI: http://identifiers.org/chebi/CHEBI:44281; CHEBI: http://identifiers.org/chebi/CHEBI:57540; CHEBI: http://identifiers.org/chebi/CHEBI:7422; KEGG Drug: http://identifiers.org/kegg.drug/D00002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00902; BioCyc: http://identifiers.org/biocyc/META:NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8; SEED Compound: http://identifiers.org/seed.compound/cpd00003 nad; nad[m]; nad_m nadp_r nadp Nicotinamide adenine dinucleotide phosphate iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iAT_PLT_636; RECON1; iMM1415; iND750; iMM904; iCHOv1_DG44; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006 nadp; nadp[r]; nadp_r nadp_x nadp Nicotinamide adenine dinucleotide phosphate iLB1027_lipid; iCHOv1; iCHOv1_DG44; Recon3D; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iND750; iMM904; iRC1080; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006 nadp; nadp[x]; nadp_x nh4_x nh4 Ammonium Recon3D; iCHOv1_DG44; iCHOv1; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote; iMM1415; iRC1080; RECON1; iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013 nh4; nh4[x]; nh4_x nicrnt_m nicrnt Nicotinate D-ribonucleotide iMM904; iND750; iCHOv1; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-197220; Reactome Compound: http://identifiers.org/reactome/R-ALL-200492; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938083; KEGG Compound: http://identifiers.org/kegg.compound/C01185; CHEBI: http://identifiers.org/chebi/CHEBI:12398; CHEBI: http://identifiers.org/chebi/CHEBI:14651; CHEBI: http://identifiers.org/chebi/CHEBI:14652; CHEBI: http://identifiers.org/chebi/CHEBI:15763; CHEBI: http://identifiers.org/chebi/CHEBI:25532; CHEBI: http://identifiers.org/chebi/CHEBI:57502; CHEBI: http://identifiers.org/chebi/CHEBI:7561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59646; InChI Key: https://identifiers.org/inchikey/JOUIQRNQJGXQDC-ZYUZMQFOSA-L; BioCyc: http://identifiers.org/biocyc/META:NICOTINATE_NUCLEOTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM194; SEED Compound: http://identifiers.org/seed.compound/cpd00873 nicrnt; nicrnt[m]; nicrnt_m o2_r o2 O2 O2 iMM904; iND750; iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; iAT_PLT_636; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007 o2; o2[r]; o2_r o2_x o2 O2 O2 iRC1080; iMM1415; RECON1; iAT_PLT_636; iSynCJ816; iCHOv1_DG44; iCHOv1; Recon3D; iLB1027_lipid; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007 o2; o2[x]; o2_x oaa_m oaa Oxaloacetate iRC1080; RECON1; iMM1415; iAT_PLT_636; iMM904; iND750; iAM_Pf480; iIS312; iIS312_Epimastigote; iAM_Pb448; iAM_Pk459; iIS312_Amastigote; iAM_Pv461; iIS312_Trypomastigote; iAM_Pc455; iLB1027_lipid; Recon3D; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-113587; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810070; Reactome Compound: http://identifiers.org/reactome/R-ALL-76213; KEGG Compound: http://identifiers.org/kegg.compound/C00036; CHEBI: http://identifiers.org/chebi/CHEBI:12820; CHEBI: http://identifiers.org/chebi/CHEBI:14703; CHEBI: http://identifiers.org/chebi/CHEBI:16452; CHEBI: http://identifiers.org/chebi/CHEBI:24958; CHEBI: http://identifiers.org/chebi/CHEBI:24959; CHEBI: http://identifiers.org/chebi/CHEBI:25731; CHEBI: http://identifiers.org/chebi/CHEBI:25734; CHEBI: http://identifiers.org/chebi/CHEBI:29049; CHEBI: http://identifiers.org/chebi/CHEBI:30744; CHEBI: http://identifiers.org/chebi/CHEBI:7812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00223; InChI Key: https://identifiers.org/inchikey/KHPXUQMNIQBQEV-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170120; BioCyc: http://identifiers.org/biocyc/META:OXALACETIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46; SEED Compound: http://identifiers.org/seed.compound/cpd00032 oaa; oaa[m]; oaa_m ocdca_x ocdca Octadecanoate (n-C18:0) iMM904; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-428198; KEGG Compound: http://identifiers.org/kegg.compound/C01530; CHEBI: http://identifiers.org/chebi/CHEBI:231588; CHEBI: http://identifiers.org/chebi/CHEBI:25629; CHEBI: http://identifiers.org/chebi/CHEBI:25631; CHEBI: http://identifiers.org/chebi/CHEBI:28842; CHEBI: http://identifiers.org/chebi/CHEBI:45710; KEGG Drug: http://identifiers.org/kegg.drug/D00119; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00827; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010018; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010047; BioCyc: http://identifiers.org/biocyc/META:STEARIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM236; InChI Key: https://identifiers.org/inchikey/QIQXTHQIDYTFRH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01080 ocdca; ocdca[x]; ocdca_x ocdcyaACP_m ocdcyaACP Octadecynoyl ACP n C182ACP C29H51N2O8PRS iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5248 ocdcyaACP; ocdcyaACP_m od2coa_x od2coa Trans-Octadec-2-enoyl-CoA iMM904; iND750; Recon3D; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-548809; KEGG Compound: http://identifiers.org/kegg.compound/C16218; CHEBI: http://identifiers.org/chebi/CHEBI:50570; CHEBI: http://identifiers.org/chebi/CHEBI:71412; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06529; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62633; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050385; BioCyc: http://identifiers.org/biocyc/META:CPD-10262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM954; InChI Key: https://identifiers.org/inchikey/NBCCUIHOHUKBMK-ZDDAFBBHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14937 od2coa; od2coa[x]; od2coa_x oxag_c oxag Oxaloglutarate C7H5O7 iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C05533; CHEBI: http://identifiers.org/chebi/CHEBI:7814; BioCyc: http://identifiers.org/biocyc/META:OXALO-GLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2929; InChI Key: https://identifiers.org/inchikey/PYOHERBGXSPHQI-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03287 oxag; oxag_c pa_SC_m pa_SC Phosphatidate yeast specific C3540H6544O800P100 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2554 pa_SC; pa_SC_m pant__R_m pant__R (R)-Pantoate iND750; iMM904; iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00522; CHEBI: http://identifiers.org/chebi/CHEBI:11006; CHEBI: http://identifiers.org/chebi/CHEBI:14737; CHEBI: http://identifiers.org/chebi/CHEBI:15980; CHEBI: http://identifiers.org/chebi/CHEBI:18695; CHEBI: http://identifiers.org/chebi/CHEBI:18696; CHEBI: http://identifiers.org/chebi/CHEBI:18697; CHEBI: http://identifiers.org/chebi/CHEBI:350; CHEBI: http://identifiers.org/chebi/CHEBI:44662; BioCyc: http://identifiers.org/biocyc/META:L-PANTOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM593; InChI Key: https://identifiers.org/inchikey/OTOIIPJYVQJATP-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00408 pant_DASH_R_m; pant_R_m; pant__R; pant__R_m pap_x pap Adenosine 3',5'-bisphosphate iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-158466; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809360; Reactome Compound: http://identifiers.org/reactome/R-ALL-742343; Reactome Compound: http://identifiers.org/reactome/R-ALL-8942170; KEGG Compound: http://identifiers.org/kegg.compound/C00054; CHEBI: http://identifiers.org/chebi/CHEBI:13735; CHEBI: http://identifiers.org/chebi/CHEBI:17985; CHEBI: http://identifiers.org/chebi/CHEBI:22240; CHEBI: http://identifiers.org/chebi/CHEBI:2475; CHEBI: http://identifiers.org/chebi/CHEBI:58343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00061; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01468; BioCyc: http://identifiers.org/biocyc/META:3-5-ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45; InChI Key: https://identifiers.org/inchikey/WHTCPDAXWFLDIH-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00045 pap; pap_x pc_SC_c pc_SC Phosphatidylcholine yeast specific C4040H7844N100O800P100 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12651 pc_SC; pc_SC_c pepd_e pepd Peptide C2H4NO2RC2H2NOR iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-1236715; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236719; KEGG Compound: http://identifiers.org/kegg.compound/C00012; CHEBI: http://identifiers.org/chebi/CHEBI:14753; CHEBI: http://identifiers.org/chebi/CHEBI:16670; CHEBI: http://identifiers.org/chebi/CHEBI:25906; CHEBI: http://identifiers.org/chebi/CHEBI:60466; CHEBI: http://identifiers.org/chebi/CHEBI:7990; BioCyc: http://identifiers.org/biocyc/META:Peptides-holder; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM639; SEED Compound: http://identifiers.org/seed.compound/cpd11608 pepd; pepd_e phe__L_m phe__L L-Phenylalanine iMM904; iND750; Recon3D; iCHOv1; iCHOv1_DG44; iLB1027_lipid; iRC1080; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-29502; Reactome Compound: http://identifiers.org/reactome/R-ALL-351993; Reactome Compound: http://identifiers.org/reactome/R-ALL-379701; KEGG Compound: http://identifiers.org/kegg.compound/C00079; KEGG Compound: http://identifiers.org/kegg.compound/C02057; CHEBI: http://identifiers.org/chebi/CHEBI:13151; CHEBI: http://identifiers.org/chebi/CHEBI:17295; CHEBI: http://identifiers.org/chebi/CHEBI:21370; CHEBI: http://identifiers.org/chebi/CHEBI:25984; CHEBI: http://identifiers.org/chebi/CHEBI:28044; CHEBI: http://identifiers.org/chebi/CHEBI:32486; CHEBI: http://identifiers.org/chebi/CHEBI:32487; CHEBI: http://identifiers.org/chebi/CHEBI:32504; CHEBI: http://identifiers.org/chebi/CHEBI:32505; CHEBI: http://identifiers.org/chebi/CHEBI:44851; CHEBI: http://identifiers.org/chebi/CHEBI:44885; CHEBI: http://identifiers.org/chebi/CHEBI:45079; CHEBI: http://identifiers.org/chebi/CHEBI:58095; CHEBI: http://identifiers.org/chebi/CHEBI:6282; CHEBI: http://identifiers.org/chebi/CHEBI:76052; CHEBI: http://identifiers.org/chebi/CHEBI:8089; InChI Key: https://identifiers.org/inchikey/COLNVLDHVKWLRT-QMMMGPOBSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00021; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00159; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00612; BioCyc: http://identifiers.org/biocyc/META:PHE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97; SEED Compound: http://identifiers.org/seed.compound/cpd00066; SEED Compound: http://identifiers.org/seed.compound/cpd01400 phe_DASH_L_m; phe_L[m]; phe_L_m; phe__L; phe__L_m pheac_c pheac Phenethyl acetate C10H12O2 iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C12303; CHEBI: http://identifiers.org/chebi/CHEBI:31988; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33945; InChI Key: https://identifiers.org/inchikey/MDHYEMXUFSJLGV-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-14529; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12629; SEED Compound: http://identifiers.org/seed.compound/cpd09075 pheac; pheac_c ppp9_m ppp9 Protoporphyrin iND750; iMM904; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pc455; iCHOv1_DG44; iCHOv1; Recon3D; iAT_PLT_636; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-189463; Reactome Compound: http://identifiers.org/reactome/R-ALL-189487; KEGG Compound: http://identifiers.org/kegg.compound/C02191; CHEBI: http://identifiers.org/chebi/CHEBI:14959; CHEBI: http://identifiers.org/chebi/CHEBI:14960; CHEBI: http://identifiers.org/chebi/CHEBI:14961; CHEBI: http://identifiers.org/chebi/CHEBI:15430; CHEBI: http://identifiers.org/chebi/CHEBI:26358; CHEBI: http://identifiers.org/chebi/CHEBI:36159; CHEBI: http://identifiers.org/chebi/CHEBI:57306; CHEBI: http://identifiers.org/chebi/CHEBI:8592; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00241; InChI Key: https://identifiers.org/inchikey/KSFOVUSSGSKXFI-UJJXFSCMSA-L; BioCyc: http://identifiers.org/biocyc/META:PROTOPORPHYRIN_IX; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM346; SEED Compound: http://identifiers.org/seed.compound/cpd01476 ppp9; ppp9[m]; ppp9_m pppg9_m pppg9 Protoporphyrinogen IX RECON1; iAT_PLT_636; iMM1415; iMM904; iND750; iCHOv1; iCHOv1_DG44; Recon3D; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pb448 Reactome Compound: http://identifiers.org/reactome/R-ALL-189478; KEGG Compound: http://identifiers.org/kegg.compound/C01079; CHEBI: http://identifiers.org/chebi/CHEBI:14962; CHEBI: http://identifiers.org/chebi/CHEBI:15435; CHEBI: http://identifiers.org/chebi/CHEBI:26359; CHEBI: http://identifiers.org/chebi/CHEBI:26360; CHEBI: http://identifiers.org/chebi/CHEBI:57307; CHEBI: http://identifiers.org/chebi/CHEBI:8593; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01097; BioCyc: http://identifiers.org/biocyc/META:PROTOPORPHYRINOGEN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM351; InChI Key: https://identifiers.org/inchikey/UHSGPDMIQQYNAX-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00791 pppg9; pppg9[m]; pppg9_m prpp_m prpp 5-Phospho-alpha-D-ribose 1-diphosphate iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-73566; KEGG Compound: http://identifiers.org/kegg.compound/C00119; CHEBI: http://identifiers.org/chebi/CHEBI:12159; CHEBI: http://identifiers.org/chebi/CHEBI:12160; CHEBI: http://identifiers.org/chebi/CHEBI:17111; CHEBI: http://identifiers.org/chebi/CHEBI:20625; CHEBI: http://identifiers.org/chebi/CHEBI:2121; CHEBI: http://identifiers.org/chebi/CHEBI:45139; CHEBI: http://identifiers.org/chebi/CHEBI:58017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00280; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62643; BioCyc: http://identifiers.org/biocyc/META:PRPP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91; InChI Key: https://identifiers.org/inchikey/PQGCEDQWHSBAJP-TXICZTDVSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00103 prpp; prpp_m ps_SC_g ps_SC Phosphatidylserine yeast specific C3840H7144N100O1000P100 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90655 ps_SC; ps_SC_g psd5p_c psd5p Pseudouridine 5 phosphate C9H11N2O9P iMM904; iSF_1195; iB21_1397; ic_1306; iEC042_1314; iND750; iAPECO1_1312; iE2348C_1286; iSB619; iBWG_1329; iNJ661; iAM_Pk459; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iYS1720; iAM_Pf480; iAM_Pc455; iIS312_Amastigote; iAM_Pv461; iCN718; iAM_Pb448; iSBO_1134; iSDY_1059; iUTI89_1310; iSFV_1184; iSFxv_1172; iSSON_1240; iZ_1308; iUMN146_1321; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iLF82_1304; iECSP_1301; iS_1188; iECSF_1327; iECSE_1348; iECW_1372; iG2583_1286; iETEC_1333; iEKO11_1354; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECABU_c1320; iECB_1328; iEcE24377_1341; iECED1_1282; iECBD_1354; iECDH10B_1368; iEcDH1_1363; iEK1008; iLB1027_lipid; iNF517; iYS854; iML1515; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECO111_1330; iEcHS_1320; iECs_1301; iECOK1_1307; iECNA114_1301; iECO103_1326; iECO26_1355; iEcolC_1368; iECS88_1305; iY75_1357; iAF692; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148492 psd5p; psd5p_c ptd134bp_SC_c ptd134bp_SC Phosphatidyl 1D myo inositol 3 4 bisphosphate yeast specific C4140H7444O1900P300 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12649 ptd134bp_SC; ptd134bp_SC_c ptd1ino_SC_c ptd1ino_SC Phosphatidyl 1D myo inositol yeast specific C4140H7644O1300P100 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2273 ptd1ino_SC; ptd1ino_SC_c ptd2meeta_SC_c ptd2meeta_SC Phosphatidyl N dimethylethanolamine C3940H7644N100O800P100 iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C04308; CHEBI: http://identifiers.org/chebi/CHEBI:14798; CHEBI: http://identifiers.org/chebi/CHEBI:17152; CHEBI: http://identifiers.org/chebi/CHEBI:26026; CHEBI: http://identifiers.org/chebi/CHEBI:52332; CHEBI: http://identifiers.org/chebi/CHEBI:64427; CHEBI: http://identifiers.org/chebi/CHEBI:8125; LipidMaps: http://identifiers.org/lipidmaps/LMGP0201AB00; BioCyc: http://identifiers.org/biocyc/META:CPD-160; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75100; SEED Compound: http://identifiers.org/seed.compound/cpd12514 ptd2meeta_SC; ptd2meeta_SC_c quln_m quln Quinolinate iLB1027_lipid; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-197238; KEGG Compound: http://identifiers.org/kegg.compound/C03722; CHEBI: http://identifiers.org/chebi/CHEBI:132942; CHEBI: http://identifiers.org/chebi/CHEBI:14975; CHEBI: http://identifiers.org/chebi/CHEBI:16675; CHEBI: http://identifiers.org/chebi/CHEBI:26417; CHEBI: http://identifiers.org/chebi/CHEBI:26418; CHEBI: http://identifiers.org/chebi/CHEBI:29959; CHEBI: http://identifiers.org/chebi/CHEBI:44529; CHEBI: http://identifiers.org/chebi/CHEBI:46828; CHEBI: http://identifiers.org/chebi/CHEBI:46832; CHEBI: http://identifiers.org/chebi/CHEBI:46833; CHEBI: http://identifiers.org/chebi/CHEBI:8663; InChI Key: https://identifiers.org/inchikey/GJAWHXHKYYXBSV-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00232; BioCyc: http://identifiers.org/biocyc/META:QUINOLINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM555; SEED Compound: http://identifiers.org/seed.compound/cpd02333 quln; quln_m r1p_m r1p Alpha-D-Ribose 1-phosphate iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-112016; KEGG Compound: http://identifiers.org/kegg.compound/C00620; CHEBI: http://identifiers.org/chebi/CHEBI:10269; CHEBI: http://identifiers.org/chebi/CHEBI:12329; CHEBI: http://identifiers.org/chebi/CHEBI:12330; CHEBI: http://identifiers.org/chebi/CHEBI:16300; CHEBI: http://identifiers.org/chebi/CHEBI:22412; CHEBI: http://identifiers.org/chebi/CHEBI:45429; CHEBI: http://identifiers.org/chebi/CHEBI:45482; CHEBI: http://identifiers.org/chebi/CHEBI:57720; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01489; BioCyc: http://identifiers.org/biocyc/META:RIBOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM295; InChI Key: https://identifiers.org/inchikey/YXJDFQJKERBOBM-TXICZTDVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00475 r1p; r1p_m raffin_c raffin Raffinose C18H32O16 iSF_1195; iMM904; iND750; iE2348C_1286; iPC815; iSB619; iYS1720; iCN900; iYO844; iLJ478; iRC1080; iECSP_1301; iS_1188; iEKO11_1354; iG2583_1286; iECSF_1327; iECW_1372; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iSDY_1059; iSSON_1240; iZ_1308; iWFL_1372; iSFxv_1172; iSFV_1184; iYS854; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECIAI39_1322; iECO26_1355; iECs_1301; iECIAI1_1343; iECNA114_1301; iECP_1309; iECO103_1326; iECO111_1330 KEGG Compound: http://identifiers.org/kegg.compound/C00492; CHEBI: http://identifiers.org/chebi/CHEBI:15015; CHEBI: http://identifiers.org/chebi/CHEBI:16634; CHEBI: http://identifiers.org/chebi/CHEBI:26521; CHEBI: http://identifiers.org/chebi/CHEBI:49843; CHEBI: http://identifiers.org/chebi/CHEBI:8771; KEGG Glycan: http://identifiers.org/kegg.glycan/G00249; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03213; BioCyc: http://identifiers.org/biocyc/META:CPD-1099; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM621; InChI Key: https://identifiers.org/inchikey/MUPFEKGTMRGPLJ-ZQSKZDJDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00382 raffin; raffin[c]; raffin_c ribflv_m ribflv Riboflavin C17H20N4O6 iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-196931; Reactome Compound: http://identifiers.org/reactome/R-ALL-3165253; InChI Key: https://identifiers.org/inchikey/AUNGANRZJHBGPY-SCRDCRAPSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00255; CHEBI: http://identifiers.org/chebi/CHEBI:15044; CHEBI: http://identifiers.org/chebi/CHEBI:17015; CHEBI: http://identifiers.org/chebi/CHEBI:27299; CHEBI: http://identifiers.org/chebi/CHEBI:45214; CHEBI: http://identifiers.org/chebi/CHEBI:529204; CHEBI: http://identifiers.org/chebi/CHEBI:57986; CHEBI: http://identifiers.org/chebi/CHEBI:8843; KEGG Drug: http://identifiers.org/kegg.drug/D00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00244; BioCyc: http://identifiers.org/biocyc/META:RIBOFLAVIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM270; SEED Compound: http://identifiers.org/seed.compound/cpd00220 ribflv; ribflv_m sphgn_c sphgn Sphinganine C18H40NO2 iCHOv1; iCHOv1_DG44; Recon3D; iLB1027_lipid; iND750; iMM904; iRC1080; RECON1; iMM1415; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pf480 Reactome Compound: http://identifiers.org/reactome/R-ALL-428163; Reactome Compound: http://identifiers.org/reactome/R-ALL-428694; KEGG Compound: http://identifiers.org/kegg.compound/C00836; CHEBI: http://identifiers.org/chebi/CHEBI:15099; CHEBI: http://identifiers.org/chebi/CHEBI:16566; CHEBI: http://identifiers.org/chebi/CHEBI:26736; CHEBI: http://identifiers.org/chebi/CHEBI:26737; CHEBI: http://identifiers.org/chebi/CHEBI:549953; CHEBI: http://identifiers.org/chebi/CHEBI:57817; CHEBI: http://identifiers.org/chebi/CHEBI:9221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00269; LipidMaps: http://identifiers.org/lipidmaps/LMSP01020001; BioCyc: http://identifiers.org/biocyc/META:CPD-13612; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-SPHINGOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM302; InChI Key: https://identifiers.org/inchikey/OTKJDMGTUTTYMP-ZWKOTPCHSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00623; SEED Compound: http://identifiers.org/seed.compound/cpd26862 sphgn; sphgn[c]; sphgn_c sphgn_r sphgn Sphinganine C18H40NO2 iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; RECON1; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-428163; Reactome Compound: http://identifiers.org/reactome/R-ALL-428694; KEGG Compound: http://identifiers.org/kegg.compound/C00836; CHEBI: http://identifiers.org/chebi/CHEBI:15099; CHEBI: http://identifiers.org/chebi/CHEBI:16566; CHEBI: http://identifiers.org/chebi/CHEBI:26736; CHEBI: http://identifiers.org/chebi/CHEBI:26737; CHEBI: http://identifiers.org/chebi/CHEBI:549953; CHEBI: http://identifiers.org/chebi/CHEBI:57817; CHEBI: http://identifiers.org/chebi/CHEBI:9221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00269; LipidMaps: http://identifiers.org/lipidmaps/LMSP01020001; BioCyc: http://identifiers.org/biocyc/META:CPD-13612; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-SPHINGOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM302; InChI Key: https://identifiers.org/inchikey/OTKJDMGTUTTYMP-ZWKOTPCHSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00623; SEED Compound: http://identifiers.org/seed.compound/cpd26862 sphgn; sphgn[r]; sphgn_r sprm_e sprm Spermine C10H30N4 iYS854; Recon3D; iCHOv1_DG44; iCHOv1; iMM904; iND750; iAB_RBC_283 Reactome Compound: http://identifiers.org/reactome/R-ALL-141342; Reactome Compound: http://identifiers.org/reactome/R-ALL-353560; KEGG Compound: http://identifiers.org/kegg.compound/C00750; CHEBI: http://identifiers.org/chebi/CHEBI:15098; CHEBI: http://identifiers.org/chebi/CHEBI:15746; CHEBI: http://identifiers.org/chebi/CHEBI:26734; CHEBI: http://identifiers.org/chebi/CHEBI:45583; CHEBI: http://identifiers.org/chebi/CHEBI:45725; CHEBI: http://identifiers.org/chebi/CHEBI:9219; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01256; BioCyc: http://identifiers.org/biocyc/META:SPERMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM408; InChI Key: https://identifiers.org/inchikey/PFNFFQXMRSDOHW-UHFFFAOYSA-R; SEED Compound: http://identifiers.org/seed.compound/cpd00558 sprm; sprm[e]; sprm_e srb__L_e srb__L L Sorbose C6H12O6 iYO844; iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C00247; KEGG Compound: http://identifiers.org/kegg.compound/C08356; CHEBI: http://identifiers.org/chebi/CHEBI:10295; CHEBI: http://identifiers.org/chebi/CHEBI:17266; CHEBI: http://identifiers.org/chebi/CHEBI:21395; CHEBI: http://identifiers.org/chebi/CHEBI:48644; CHEBI: http://identifiers.org/chebi/CHEBI:48649; CHEBI: http://identifiers.org/chebi/CHEBI:6306; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01266; InChI Key: https://identifiers.org/inchikey/LKDRXBCSQODPBY-AMVSKUEXSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-15986; BioCyc: http://identifiers.org/biocyc/META:CPD-9569; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM588; SEED Compound: http://identifiers.org/seed.compound/cpd00212; SEED Compound: http://identifiers.org/seed.compound/cpd05270 srb_DASH_L_e; srb_L_e; srb__L succ_m succ Succinate RECON1; iMM1415; iAT_PLT_636; iRC1080; iMM904; iND750; iCHOv1_DG44; iCHOv1; Recon3D; iLB1027_lipid; iAM_Pv461; iIS312_Epimastigote; iIS312; iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pb448; iIS312_Amastigote; iIS312_Trypomastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-113536; Reactome Compound: http://identifiers.org/reactome/R-ALL-159939; Reactome Compound: http://identifiers.org/reactome/R-ALL-29434; Reactome Compound: http://identifiers.org/reactome/R-ALL-389583; Reactome Compound: http://identifiers.org/reactome/R-ALL-433123; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278787; KEGG Compound: http://identifiers.org/kegg.compound/C00042; CHEBI: http://identifiers.org/chebi/CHEBI:132287; CHEBI: http://identifiers.org/chebi/CHEBI:15125; CHEBI: http://identifiers.org/chebi/CHEBI:15741; CHEBI: http://identifiers.org/chebi/CHEBI:22941; CHEBI: http://identifiers.org/chebi/CHEBI:22943; CHEBI: http://identifiers.org/chebi/CHEBI:26803; CHEBI: http://identifiers.org/chebi/CHEBI:26807; CHEBI: http://identifiers.org/chebi/CHEBI:30031; CHEBI: http://identifiers.org/chebi/CHEBI:30779; CHEBI: http://identifiers.org/chebi/CHEBI:45639; CHEBI: http://identifiers.org/chebi/CHEBI:90372; CHEBI: http://identifiers.org/chebi/CHEBI:9304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00254; InChI Key: https://identifiers.org/inchikey/KDYFGRWQOYBRFD-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170043; BioCyc: http://identifiers.org/biocyc/META:SUC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25; SEED Compound: http://identifiers.org/seed.compound/cpd00036 succ; succ[m]; succ_m tdeACP_m tdeACP Cis-tetradec-7-enoyl-[acyl-carrier protein] (n-C14:1) iMM904; iND750; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162426 tdeACP; tdeACP_m tdecoa_x tdecoa Tetradecenoyl-CoA (n-C14:1CoA) iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2290 tdecoa; tdecoa_x tglp_c tglp N Tetradecanoylglycylpeptide C18H32N2O4R iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C03881; CHEBI: http://identifiers.org/chebi/CHEBI:12529; CHEBI: http://identifiers.org/chebi/CHEBI:17739; CHEBI: http://identifiers.org/chebi/CHEBI:58258; CHEBI: http://identifiers.org/chebi/CHEBI:65304; CHEBI: http://identifiers.org/chebi/CHEBI:65325; CHEBI: http://identifiers.org/chebi/CHEBI:7346; BioCyc: http://identifiers.org/biocyc/META:N-TETRADECANOYLGLYCYL-PEPTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6352; SEED Compound: http://identifiers.org/seed.compound/cpd12415 tglp; tglp_c thmtp_c thmtp Thiamin triphosphate C12H16N4O10P3S iMM1415; RECON1; iAB_RBC_283; iCHOv1; iCHOv1_DG44; Recon3D; iLB1027_lipid; iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-964965; KEGG Compound: http://identifiers.org/kegg.compound/C03028; CHEBI: http://identifiers.org/chebi/CHEBI:15232; CHEBI: http://identifiers.org/chebi/CHEBI:18284; CHEBI: http://identifiers.org/chebi/CHEBI:26946; CHEBI: http://identifiers.org/chebi/CHEBI:58938; CHEBI: http://identifiers.org/chebi/CHEBI:9534; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01512; InChI Key: https://identifiers.org/inchikey/IWLROWZYZPNOFC-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-611; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1341; SEED Compound: http://identifiers.org/seed.compound/cpd01937 thmtp; thmtp[c]; thmtp_c thr__L_m thr__L L-Threonine iND750; iMM904; iLB1027_lipid; Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; iRC1080; iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-351990; Reactome Compound: http://identifiers.org/reactome/R-ALL-352000; Reactome Compound: http://identifiers.org/reactome/R-ALL-379706; InChI Key: https://identifiers.org/inchikey/AYFVYJQAPQTCCC-GBXIJSLDSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00188; CHEBI: http://identifiers.org/chebi/CHEBI:13175; CHEBI: http://identifiers.org/chebi/CHEBI:16857; CHEBI: http://identifiers.org/chebi/CHEBI:21403; CHEBI: http://identifiers.org/chebi/CHEBI:26986; CHEBI: http://identifiers.org/chebi/CHEBI:32820; CHEBI: http://identifiers.org/chebi/CHEBI:32822; CHEBI: http://identifiers.org/chebi/CHEBI:32832; CHEBI: http://identifiers.org/chebi/CHEBI:32833; CHEBI: http://identifiers.org/chebi/CHEBI:42083; CHEBI: http://identifiers.org/chebi/CHEBI:45843; CHEBI: http://identifiers.org/chebi/CHEBI:45983; CHEBI: http://identifiers.org/chebi/CHEBI:57926; CHEBI: http://identifiers.org/chebi/CHEBI:6308; KEGG Drug: http://identifiers.org/kegg.drug/D00041; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00167; BioCyc: http://identifiers.org/biocyc/META:THR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM142; SEED Compound: http://identifiers.org/seed.compound/cpd00161 thr_DASH_L_m; thr_L[m]; thr_L_m; thr__L; thr__L_m thrtrna_m thrtrna L-Threonyl-tRNA(Thr) iLB1027_lipid; iND750; iMM904; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-379779; Reactome Compound: http://identifiers.org/reactome/R-ALL-379783; KEGG Compound: http://identifiers.org/kegg.compound/C02992; CHEBI: http://identifiers.org/chebi/CHEBI:13176; CHEBI: http://identifiers.org/chebi/CHEBI:29163; CHEBI: http://identifiers.org/chebi/CHEBI:6309; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89895; SEED Compound: http://identifiers.org/seed.compound/cpd12229 thrtrna; thrtrna_m trdox_n trdox Oxidized thioredoxin iND750; iMM904; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142833; KEGG Compound: http://identifiers.org/kegg.compound/C00343; CHEBI: http://identifiers.org/chebi/CHEBI:14726; CHEBI: http://identifiers.org/chebi/CHEBI:15240; CHEBI: http://identifiers.org/chebi/CHEBI:18191; CHEBI: http://identifiers.org/chebi/CHEBI:7845; BioCyc: http://identifiers.org/biocyc/META:Ox-Thioredoxin; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148; SEED Compound: http://identifiers.org/seed.compound/cpd11420; SEED Compound: http://identifiers.org/seed.compound/cpd27735; SEED Compound: http://identifiers.org/seed.compound/cpd29682 trdox; trdox[n]; trdox_n trdrd_n trdrd Reduced thioredoxin Recon3D; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142774; KEGG Compound: http://identifiers.org/kegg.compound/C00342; CHEBI: http://identifiers.org/chebi/CHEBI:15033; BioCyc: http://identifiers.org/biocyc/META:Red-Thioredoxin; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96993; SEED Compound: http://identifiers.org/seed.compound/cpd11421; SEED Compound: http://identifiers.org/seed.compound/cpd28060 trdrd; trdrd[n]; trdrd_n trnaarg_m trnaarg TRNA(Arg) iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-379704; Reactome Compound: http://identifiers.org/reactome/R-ALL-379727; KEGG Compound: http://identifiers.org/kegg.compound/C01636; CHEBI: http://identifiers.org/chebi/CHEBI:10673; CHEBI: http://identifiers.org/chebi/CHEBI:15167; CHEBI: http://identifiers.org/chebi/CHEBI:29171; BioCyc: http://identifiers.org/biocyc/META:ARG-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90751; SEED Compound: http://identifiers.org/seed.compound/cpd11907; SEED Compound: http://identifiers.org/seed.compound/cpd22281 trnaarg; trnaarg_m trnaglu_m trnaglu TRNA (Glu) iMM904; iND750; iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-379754; Reactome Compound: http://identifiers.org/reactome/R-ALL-379778; KEGG Compound: http://identifiers.org/kegg.compound/C01641; CHEBI: http://identifiers.org/chebi/CHEBI:10680; CHEBI: http://identifiers.org/chebi/CHEBI:15175; CHEBI: http://identifiers.org/chebi/CHEBI:29175; BioCyc: http://identifiers.org/biocyc/META:GLT-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90886; SEED Compound: http://identifiers.org/seed.compound/cpd11912 trnaglu; trnaglu_m trnahis_m trnahis TRNA(His) iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-379752; Reactome Compound: http://identifiers.org/reactome/R-ALL-379758; KEGG Compound: http://identifiers.org/kegg.compound/C01643; CHEBI: http://identifiers.org/chebi/CHEBI:10682; CHEBI: http://identifiers.org/chebi/CHEBI:15178; CHEBI: http://identifiers.org/chebi/CHEBI:29178; BioCyc: http://identifiers.org/biocyc/META:HIS-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90878; SEED Compound: http://identifiers.org/seed.compound/cpd11914; SEED Compound: http://identifiers.org/seed.compound/cpd27218 trnahis; trnahis_m trnatrp_m trnatrp TRNA(Trp) iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-379763; Reactome Compound: http://identifiers.org/reactome/R-ALL-379774; KEGG Compound: http://identifiers.org/kegg.compound/C01652; CHEBI: http://identifiers.org/chebi/CHEBI:10691; CHEBI: http://identifiers.org/chebi/CHEBI:15188; CHEBI: http://identifiers.org/chebi/CHEBI:29181; BioCyc: http://identifiers.org/biocyc/META:TRP-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90755; SEED Compound: http://identifiers.org/seed.compound/cpd11923; SEED Compound: http://identifiers.org/seed.compound/cpd28239 trnatrp; trnatrp_m ttccoa_c ttccoa Tetracosanoyl CoA n C240CoA C45H78N7O17P3S iND750; iMM904; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91024 ttccoa; ttccoa[c]; ttccoa_c ttccoa_r ttccoa Tetracosanoyl CoA n C240CoA C45H78N7O17P3S Recon3D; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91024 ttccoa; ttccoa[r]; ttccoa_r ttccoa_x ttccoa Tetracosanoyl CoA n C240CoA C45H78N7O17P3S iMM904; iND750; Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91024 ttccoa; ttccoa[x]; ttccoa_x udp_n udp UDP C9H11N2O12P2 iCHOv1_DG44; Recon3D; iCHOv1; iND750; iMM904; iRC1080; iMM1415; RECON1; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-110096; Reactome Compound: http://identifiers.org/reactome/R-ALL-111814; Reactome Compound: http://identifiers.org/reactome/R-ALL-158602; Reactome Compound: http://identifiers.org/reactome/R-ALL-205687; KEGG Compound: http://identifiers.org/kegg.compound/C00015; CHEBI: http://identifiers.org/chebi/CHEBI:13445; CHEBI: http://identifiers.org/chebi/CHEBI:17659; CHEBI: http://identifiers.org/chebi/CHEBI:27230; CHEBI: http://identifiers.org/chebi/CHEBI:46402; CHEBI: http://identifiers.org/chebi/CHEBI:58223; CHEBI: http://identifiers.org/chebi/CHEBI:9802; KEGG Glycan: http://identifiers.org/kegg.glycan/G10619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00295; BioCyc: http://identifiers.org/biocyc/META:UDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17; InChI Key: https://identifiers.org/inchikey/XCCTYIAWTASOJW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00014 udp; udp[n]; udp_n ump_m ump UMP C9H11N2O9P iMM1415; RECON1; iMM904; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-109402; Reactome Compound: http://identifiers.org/reactome/R-ALL-735698; KEGG Compound: http://identifiers.org/kegg.compound/C00105; CHEBI: http://identifiers.org/chebi/CHEBI:13508; CHEBI: http://identifiers.org/chebi/CHEBI:13509; CHEBI: http://identifiers.org/chebi/CHEBI:16695; CHEBI: http://identifiers.org/chebi/CHEBI:27231; CHEBI: http://identifiers.org/chebi/CHEBI:46362; CHEBI: http://identifiers.org/chebi/CHEBI:46382; CHEBI: http://identifiers.org/chebi/CHEBI:46385; CHEBI: http://identifiers.org/chebi/CHEBI:47721; CHEBI: http://identifiers.org/chebi/CHEBI:57865; CHEBI: http://identifiers.org/chebi/CHEBI:9849; InChI Key: https://identifiers.org/inchikey/DJJCXFVJDGTHFX-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00288; BioCyc: http://identifiers.org/biocyc/META:UMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80; SEED Compound: http://identifiers.org/seed.compound/cpd00091 ump; ump[m]; ump_m zymst_c zymst Zymosterol C27H44O iMM904; iND750; Recon3D; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-194691; KEGG Compound: http://identifiers.org/kegg.compound/C05437; InChI Key: https://identifiers.org/inchikey/CGSJXLIKVBJVRY-XTGBIJOFSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:10131; CHEBI: http://identifiers.org/chebi/CHEBI:12172; CHEBI: http://identifiers.org/chebi/CHEBI:18252; CHEBI: http://identifiers.org/chebi/CHEBI:20646; CHEBI: http://identifiers.org/chebi/CHEBI:27370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06271; LipidMaps: http://identifiers.org/lipidmaps/LMST01010066; BioCyc: http://identifiers.org/biocyc/META:ZYMOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM574; SEED Compound: http://identifiers.org/seed.compound/cpd03221 zymst; zymst[c]; zymst_c 2mbdhl_c 2mbdhl S-(2-Methylbutanoyl)-dihydrolipoamide iEK1008; iYS854; iSB619 KEGG Compound: http://identifiers.org/kegg.compound/C05118; CHEBI: http://identifiers.org/chebi/CHEBI:22012; CHEBI: http://identifiers.org/chebi/CHEBI:28692; CHEBI: http://identifiers.org/chebi/CHEBI:8929; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06869; BioCyc: http://identifiers.org/biocyc/META:CPD-941; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9096; InChI Key: https://identifiers.org/inchikey/UFNCWFSSEGPJNL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03045 2mbdhl; 2mbdhl_c 2ommb_c 2ommb 2-Octaprenyl-3-methyl-6-methoxy-1,4-benzoquinone iECBD_1354; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iECED1_1282; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iSFxv_1172; iSFV_1184; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSDY_1059; iZ_1308; iAPECO1_1312; iSF_1195; iE2348C_1286; iEC042_1314; iSB619; ic_1306; iBWG_1329; iYS854; iECNA114_1301; iECIAI39_1322; iECO111_1330; iECs_1301; iECS88_1305; iECP_1309; iECO103_1326; iEcolC_1368; iECO26_1355; iECOK1_1307; iECSF_1327; iG2583_1286; iEcSMS35_1347; iS_1188; iECUMN_1333; iEKO11_1354; iLF82_1304; iNRG857_1313; iECW_1372; iECSP_1301; iECSE_1348; iETEC_1333; iCN718; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C05814; CHEBI: http://identifiers.org/chebi/CHEBI:1232; CHEBI: http://identifiers.org/chebi/CHEBI:19729; CHEBI: http://identifiers.org/chebi/CHEBI:28636; InChI Key: https://identifiers.org/inchikey/FLYBTLROCQBHMR-KFSSTAEESA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-15153; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90440; SEED Compound: http://identifiers.org/seed.compound/cpd03448 2ommb; 2ommb_c Cit_Mg_c Cit_Mg Citrate-Mg iYS854; iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93259; SEED Compound: http://identifiers.org/seed.compound/cpd16062 Cit_DASH_Mg_c; Cit_Mg; Cit__Mg_c SA_FREE_FA_c SA_FREE_FA SA Free Fatty Acids iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92650; SEED Compound: http://identifiers.org/seed.compound/cpd16064 SA_FREE_FA; SA_FREE_FA_c bz_c bz Benzoate iAF987; iCHOv1; RECON1; iMM1415; iJN746; iSB619; iYL1228; iYS854; Recon3D; iJN1463; iCN718 Reactome Compound: http://identifiers.org/reactome/R-ALL-159446; KEGG Compound: http://identifiers.org/kegg.compound/C00180; KEGG Compound: http://identifiers.org/kegg.compound/C00539; CHEBI: http://identifiers.org/chebi/CHEBI:13879; CHEBI: http://identifiers.org/chebi/CHEBI:16150; CHEBI: http://identifiers.org/chebi/CHEBI:22717; CHEBI: http://identifiers.org/chebi/CHEBI:22722; CHEBI: http://identifiers.org/chebi/CHEBI:3029; CHEBI: http://identifiers.org/chebi/CHEBI:30746; CHEBI: http://identifiers.org/chebi/CHEBI:41051; KEGG Drug: http://identifiers.org/kegg.drug/D00038; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01870; BioCyc: http://identifiers.org/biocyc/META:BENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM217; InChI Key: https://identifiers.org/inchikey/WPYMKLBDIGXBTP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00153 bz; bz[c]; bz_c cdpdag_SA_c cdpdag_SA CDPdiacylglycerol (Saureus) iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90614; SEED Compound: http://identifiers.org/seed.compound/cpd16067 cdpdag_SA; cdpdag_SA_c decdp_c decdp All trans Decaprenyl diphosphate iCHOv1_DG44; iEK1008; Recon3D; iNJ661; iSB619; iMM1415; iCHOv1; RECON1; iJN678; iSynCJ816 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162214; KEGG Compound: http://identifiers.org/kegg.compound/C04509; KEGG Compound: http://identifiers.org/kegg.compound/C17432; KEGG Compound: http://identifiers.org/kegg.compound/C18321; CHEBI: http://identifiers.org/chebi/CHEBI:10543; CHEBI: http://identifiers.org/chebi/CHEBI:12808; CHEBI: http://identifiers.org/chebi/CHEBI:18239; CHEBI: http://identifiers.org/chebi/CHEBI:23654; CHEBI: http://identifiers.org/chebi/CHEBI:53043; CHEBI: http://identifiers.org/chebi/CHEBI:58418; CHEBI: http://identifiers.org/chebi/CHEBI:60721; CHEBI: http://identifiers.org/chebi/CHEBI:61011; CHEBI: http://identifiers.org/chebi/CHEBI:81671; CHEBI: http://identifiers.org/chebi/CHEBI:87356; InChI Key: https://identifiers.org/inchikey/FSCYHDCTHRVSKN-CMVHWAPMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59616; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030009; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030011; BioCyc: http://identifiers.org/biocyc/META:CPD-11984; BioCyc: http://identifiers.org/biocyc/META:CPD-9452; BioCyc: http://identifiers.org/biocyc/META:CPD-9610; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1721; SEED Compound: http://identifiers.org/seed.compound/cpd02746; SEED Compound: http://identifiers.org/seed.compound/cpd19241; SEED Compound: http://identifiers.org/seed.compound/cpd19587; SEED Compound: http://identifiers.org/seed.compound/cpd28934; SEED Compound: http://identifiers.org/seed.compound/cpd29583 decdp; decdp[c]; decdp_c dgal6p_c dgal6p D-Galactose 6-phosphate iCN900; iYS854; iEC1349_Crooks; iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92233 dgal6p; dgal6p_c dgdcg_SA2_c dgdcg_SA2 Diglucosyl-diacylglycerol (SA) 2 iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92278; SEED Compound: http://identifiers.org/seed.compound/cpd16070 dgdcg_SA2; dgdcg_SA2_c dhlam_c dhlam Dihydrolipoamide C8H17NOS2 iJN746; iAPECO1_1312; iNJ661; iE2348C_1286; ic_1306; iSB619; iJN1463; iSynCJ816; iCN718; iNRG857_1313; iLF82_1304; iECSF_1327; iECABU_c1320; iECED1_1282; iUMN146_1321; iUTI89_1310; iEK1008; Recon3D; iYS854; iECS88_1305; iECOK1_1307; iECP_1309; iECNA114_1301; iJN678 KEGG Compound: http://identifiers.org/kegg.compound/C00579; CHEBI: http://identifiers.org/chebi/CHEBI:14153; CHEBI: http://identifiers.org/chebi/CHEBI:17694; CHEBI: http://identifiers.org/chebi/CHEBI:23749; CHEBI: http://identifiers.org/chebi/CHEBI:43711; CHEBI: http://identifiers.org/chebi/CHEBI:4568; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00985; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06948; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010014; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010019; BioCyc: http://identifiers.org/biocyc/META:DIHYDROLIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1277; InChI Key: https://identifiers.org/inchikey/VLYUGYAKYZETRF-SSDOTTSWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00449 dhlam; dhlam[c]; dhlam_c fa9_c fa9 Fatty acid (Iso-C17:1) iSB619; iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8602; SEED Compound: http://identifiers.org/seed.compound/cpd15601 fa9; fa9_c gtca2_c gtca2 Glycerol teichoic acid (n=25), unlinked, D-ala substituted iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11706; SEED Compound: http://identifiers.org/seed.compound/cpd16076 gtca2; gtca2_c gtca3_c gtca3 Glycerol teichoic acid (n=25), unlinked, glucose substituted iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11708 gtca3; gtca3_c hemeA_c hemeA Heme A C49H55FeN4O6 iSB619; iYO844; iJN678; iSynCJ816; iEK1008; iYS854; iJB785 Reactome Compound: http://identifiers.org/reactome/R-ALL-2995348; KEGG Compound: http://identifiers.org/kegg.compound/C15670; CHEBI: http://identifiers.org/chebi/CHEBI:24479; CHEBI: http://identifiers.org/chebi/CHEBI:36163; CHEBI: http://identifiers.org/chebi/CHEBI:61715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06901; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06967; BioCyc: http://identifiers.org/biocyc/META:CPD-13734; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53309; InChI Key: https://identifiers.org/inchikey/ZGGYGTCPXNDTRV-ONCSLILDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd11312 hemeA; hemeA_1; hemeA__1_c; hemeA_c ibcoa_c ibcoa Isobutyryl-CoA iYO844; iAF692; iAF987; iEK1008; iYS854; iNF517; iCN718; iCN900; iJN1463; iSB619; iJN746 Reactome Compound: http://identifiers.org/reactome/R-ALL-70851; InChI Key: https://identifiers.org/inchikey/AEWHYWSPVRZHCT-NDZSKPAWSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00630; CHEBI: http://identifiers.org/chebi/CHEBI:11629; CHEBI: http://identifiers.org/chebi/CHEBI:1214; CHEBI: http://identifiers.org/chebi/CHEBI:12754; CHEBI: http://identifiers.org/chebi/CHEBI:15479; CHEBI: http://identifiers.org/chebi/CHEBI:19712; CHEBI: http://identifiers.org/chebi/CHEBI:41634; CHEBI: http://identifiers.org/chebi/CHEBI:57338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01243; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050331; BioCyc: http://identifiers.org/biocyc/META:ISOBUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM470; SEED Compound: http://identifiers.org/seed.compound/cpd00481 ibcoa; ibcoa_c n6all26d_c n6all26d N6-Acetyl-LL-2,6-diaminoheptanedioate iYS854; iSB619; iLJ478 KEGG Compound: http://identifiers.org/kegg.compound/C04390; CHEBI: http://identifiers.org/chebi/CHEBI:12578; CHEBI: http://identifiers.org/chebi/CHEBI:18317; CHEBI: http://identifiers.org/chebi/CHEBI:21875; CHEBI: http://identifiers.org/chebi/CHEBI:21876; CHEBI: http://identifiers.org/chebi/CHEBI:49004; CHEBI: http://identifiers.org/chebi/CHEBI:58767; CHEBI: http://identifiers.org/chebi/CHEBI:7410; InChI Key: https://identifiers.org/inchikey/KYVLWJXMCBZDRL-BQBZGAKWSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-1771; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1759; SEED Compound: http://identifiers.org/seed.compound/cpd02685 n6all26d; n6all26d[c]; n6all26d_c nal2a6o_c nal2a6o N-Acetyl-L-2-amino-6-oxopimelate iLJ478; iYS854; iSB619 KEGG Compound: http://identifiers.org/kegg.compound/C05539; CHEBI: http://identifiers.org/chebi/CHEBI:13046; CHEBI: http://identifiers.org/chebi/CHEBI:17355; CHEBI: http://identifiers.org/chebi/CHEBI:21194; CHEBI: http://identifiers.org/chebi/CHEBI:58117; CHEBI: http://identifiers.org/chebi/CHEBI:6155; CHEBI: http://identifiers.org/chebi/CHEBI:7148; BioCyc: http://identifiers.org/biocyc/META:N-ACETYL-L-2-AMINO-6-OXO-PIMELATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1872; InChI Key: https://identifiers.org/inchikey/RVHKMLVNOXVQRH-LURJTMIESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03289 nal2a6o; nal2a6o[c]; nal2a6o_c nh4oh_c nh4oh Ammonium hydroxide iNJ661; iSB619; iYS854; iEK1008 KEGG Compound: http://identifiers.org/kegg.compound/C01358; CHEBI: http://identifiers.org/chebi/CHEBI:13408; CHEBI: http://identifiers.org/chebi/CHEBI:13772; CHEBI: http://identifiers.org/chebi/CHEBI:18219; CHEBI: http://identifiers.org/chebi/CHEBI:22535; CHEBI: http://identifiers.org/chebi/CHEBI:7436; KEGG Drug: http://identifiers.org/kegg.drug/D04594; BioCyc: http://identifiers.org/biocyc/META:NH4OH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146119; InChI Key: https://identifiers.org/inchikey/VHUUQVKOLVNVRT-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00985 nh4oh; nh4oh_c pa_SA_c pa_SA Phosphatidate (Saureus) iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91010; SEED Compound: http://identifiers.org/seed.compound/cpd16080 pa_SA; pa_SA_c pe_SA_c pe_SA Phosphatidylethanolamine (Saureus) iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92561; SEED Compound: http://identifiers.org/seed.compound/cpd16083 pe_SA; pe_SA_c pgp_SA_c pgp_SA Phosphatidylglycerophosphate (Saureus) iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92565; SEED Compound: http://identifiers.org/seed.compound/cpd16088 pgp_SA; pgp_SA_c drib_e drib Deoxyribose C5H10O4 iEcSMS35_1347; iECSP_1301; iECSF_1327; iNRG857_1313; iEKO11_1354; iETEC_1333; iECW_1372; iG2583_1286; iECUMN_1333; iS_1188; iLF82_1304; iECSE_1348; iEC55989_1330; iECDH10B_1368; iECB_1328; iECH74115_1262; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECBD_1354; iIS312_Epimastigote; iYS1720; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iB21_1397; iBWG_1329; iSF_1195; ic_1306; iEC042_1314; iAPECO1_1312; iE2348C_1286; iCHOv1_DG44; iNF517; Recon3D; iYS854; iECO103_1326; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECO111_1330; iECS88_1305; iEcHS_1320; iECs_1301; iECP_1309; iECNA114_1301; iEcolC_1368; iWFL_1372; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iSSON_1240; iSFxv_1172; iZ_1308; iSBO_1134; iSDY_1059; iSFV_1184; iY75_1357; iCHOv1; iMM1415; RECON1; STM_v1_0; iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C01801; CHEBI: http://identifiers.org/chebi/CHEBI:90761; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03224; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90412; InChI Key: https://identifiers.org/inchikey/PDWIQYODPROSQH-PYHARJCCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01242 drib; drib[e]; drib_e 4hphac_e 4hphac 4-Hydroxyphenylacetate iEcolC_1368; iECIAI1_1343; iECS88_1305; iECO111_1330; iECNA114_1301; iEcHS_1320; iECs_1301; iECP_1309; iECOK1_1307; iECO26_1355; iECO103_1326; iECIAI39_1322; iECW_1372; iG2583_1286; iS_1188; iECSP_1301; iETEC_1333; iECSE_1348; iNRG857_1313; iEKO11_1354; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iECSF_1327; iSF_1195; iBWG_1329; iEC042_1314; iAPECO1_1312; iB21_1397; ic_1306; iE2348C_1286; iMM1415; RECON1; iY75_1357; iCHOv1; iAF692; iAT_PLT_636; iECABU_c1320; iECB_1328; iECBD_1354; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iZ_1308; iSDY_1059; iSFV_1184; iUMNK88_1353; iUMN146_1321; iSBO_1134; iSbBS512_1146; iWFL_1372; iSFxv_1172; iYL1228; iUTI89_1310; iSSON_1240; iCHOv1_DG44; Recon3D; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C13636; CHEBI: http://identifiers.org/chebi/CHEBI:31128; InChI Key: https://identifiers.org/inchikey/HBMCQTHGYMTCOF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60390; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3863; SEED Compound: http://identifiers.org/seed.compound/cpd19151 4hphac; 4hphac[e]; 4hphac_e acon_C_e acon_C Cis-Aconitate STM_v1_0; iY75_1357; ic_1306; iAPECO1_1312; iJN746; iE2348C_1286; iSF_1195; iB21_1397; iBWG_1329; iEC042_1314; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iECW_1372; iECUMN_1333; iG2583_1286; iETEC_1333; iS_1188; iECSE_1348; iLF82_1304; iECSF_1327; iNRG857_1313; iWFL_1372; iSFV_1184; iUMNK88_1353; iSSON_1240; iUMN146_1321; iSFxv_1172; iSBO_1134; iZ_1308; iUTI89_1310; iSDY_1059; iSbBS512_1146; iECP_1309; iEcolC_1368; iECS88_1305; iECNA114_1301; iECs_1301; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECO111_1330; iECO26_1355; iECIAI39_1322; iEcHS_1320; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECD_1391; iEcDH1_1363; iECED1_1282; iECB_1328; iJN1463; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C00417; CHEBI: http://identifiers.org/chebi/CHEBI:10482; CHEBI: http://identifiers.org/chebi/CHEBI:12798; CHEBI: http://identifiers.org/chebi/CHEBI:16383; CHEBI: http://identifiers.org/chebi/CHEBI:23306; CHEBI: http://identifiers.org/chebi/CHEBI:23308; CHEBI: http://identifiers.org/chebi/CHEBI:32805; InChI Key: https://identifiers.org/inchikey/GTZCVFVGUGFEME-IWQZZHSRSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00072; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00461; BioCyc: http://identifiers.org/biocyc/META:CIS-ACONITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM813; SEED Compound: http://identifiers.org/seed.compound/cpd00331 acon_C; acon_C_e; acon_DASH_C_e; acon__C_e salchs4_c salchs4 Salmochelin-S4 iECSP_1301; iNRG857_1313; iYS1720; STM_v1_0; iECO111_1330; iECP_1309; iECO26_1355; iECS88_1305; iECOK1_1307; iECs_1301; iZ_1308; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSDY_1059; iECH74115_1262; iECABU_c1320; iAPECO1_1312; ic_1306; iEC042_1314 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145924 salchs4; salchs4_c tcb_e tcb Tricarballylate iECBD_1354; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECD_1391; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECED1_1282; iEC042_1314; iB21_1397; iAPECO1_1312; iBWG_1329; iE2348C_1286; iSF_1195; ic_1306; iG2583_1286; iECUMN_1333; iECSE_1348; iLF82_1304; iECSP_1301; iEcSMS35_1347; iECW_1372; iS_1188; iECSF_1327; iNRG857_1313; iETEC_1333; iEKO11_1354; iECOK1_1307; iECO26_1355; iECO111_1330; iECS88_1305; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iEcHS_1320; iEcolC_1368; iECs_1301; iECP_1309; iECNA114_1301; STM_v1_0; iY75_1357; iYS1720; iSFV_1184; iUTI89_1310; iSFxv_1172; iSDY_1059; iUMNK88_1353; iZ_1308; iUMN146_1321; iSBO_1134; iSbBS512_1146; iSSON_1240; iWFL_1372 KEGG Compound: http://identifiers.org/kegg.compound/C19806; CHEBI: http://identifiers.org/chebi/CHEBI:45969; CHEBI: http://identifiers.org/chebi/CHEBI:62517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31193; InChI Key: https://identifiers.org/inchikey/KQTIIICEAUMSDG-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-3571; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4854; SEED Compound: http://identifiers.org/seed.compound/cpd16654 tcb; tcb_e tton_e tton Trithionate iSbBS512_1146; iSBO_1134; iUTI89_1310; iSFV_1184; iSSON_1240; iZ_1308; iWFL_1372; iUMNK88_1353; iSDY_1059; iSFxv_1172; iUMN146_1321; iEcSMS35_1347; iEKO11_1354; iECW_1372; iECSP_1301; iECUMN_1333; iS_1188; iETEC_1333; iECSE_1348; iLF82_1304; iG2583_1286; iECSF_1327; iNRG857_1313; iECH74115_1262; iECB_1328; iECED1_1282; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iAPECO1_1312; ic_1306; iEC042_1314; iB21_1397; iSF_1195; iE2348C_1286; iBWG_1329; iYS1720; iEcHS_1320; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO111_1330; iECOK1_1307; iECO26_1355; iECP_1309; iECNA114_1301; iECs_1301; iY75_1357; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C01861; CHEBI: http://identifiers.org/chebi/CHEBI:11095; CHEBI: http://identifiers.org/chebi/CHEBI:15267; CHEBI: http://identifiers.org/chebi/CHEBI:15987; CHEBI: http://identifiers.org/chebi/CHEBI:27152; CHEBI: http://identifiers.org/chebi/CHEBI:29210; CHEBI: http://identifiers.org/chebi/CHEBI:33483; CHEBI: http://identifiers.org/chebi/CHEBI:9749; InChI Key: https://identifiers.org/inchikey/KRURGYOKPVLRHQ-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-552; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1871; SEED Compound: http://identifiers.org/seed.compound/cpd01281 tton; tton_e dxyl_p dxyl 1-deoxy-D-xylulose iECs_1301; iECO111_1330; iECIAI1_1343; iECO103_1326; iECP_1309; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECO26_1355; iECIAI39_1322; iEcHS_1320; iECS88_1305; STM_v1_0; iY75_1357; iYS1720; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSBO_1134; iSFxv_1172; iSDY_1059; iSSON_1240; iSFV_1184; iZ_1308; iECSE_1348; iNRG857_1313; iEKO11_1354; iECUMN_1333; iG2583_1286; iLF82_1304; iETEC_1333; iECSP_1301; iECSF_1327; iS_1188; iECW_1372; iEcSMS35_1347; iECD_1391; iECED1_1282; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iEC55989_1330; iECBD_1354; iECH74115_1262; ic_1306; iAPECO1_1312; iB21_1397; iEC042_1314; iBWG_1329; iE2348C_1286; iSF_1195 KEGG Compound: http://identifiers.org/kegg.compound/C06257; CHEBI: http://identifiers.org/chebi/CHEBI:19038; CHEBI: http://identifiers.org/chebi/CHEBI:28354; CHEBI: http://identifiers.org/chebi/CHEBI:621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01292; InChI Key: https://identifiers.org/inchikey/IGUZJYCAXLYZEE-RFZPGFLSSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-1093; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2454; SEED Compound: http://identifiers.org/seed.compound/cpd03738 dxyl; dxyl_p salchsx_p salchsx Salmochelin-SX iECABU_c1320; iECB_1328; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iAPECO1_1312; iEC042_1314; iB21_1397; iSF_1195; ic_1306; iBWG_1329; iE2348C_1286; iECW_1372; iEKO11_1354; iLF82_1304; iECUMN_1333; iG2583_1286; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iECSF_1327; iECSE_1348; iS_1188; iEcHS_1320; iECS88_1305; iEcolC_1368; iECO26_1355; iECP_1309; iECOK1_1307; iECO103_1326; iECs_1301; iECIAI39_1322; iECNA114_1301; iECO111_1330; iECIAI1_1343; iYS1720; iY75_1357; STM_v1_0; iSDY_1059; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iZ_1308; iSBO_1134; iSFV_1184; iWFL_1372; iUMNK88_1353; iSSON_1240; iUMN146_1321 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146623 salchsx; salchsx_p salchs4fe_p salchs4fe Salmochelin-S4-Fe-III iECO111_1330; iECP_1309; iECIAI1_1343; iECO103_1326; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECs_1301; iECS88_1305; iEcHS_1320; iYS1720; iY75_1357; STM_v1_0; iUTI89_1310; iZ_1308; iSFxv_1172; iSDY_1059; iSSON_1240; iSBO_1134; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSFV_1184; iUMNK88_1353; iECUMN_1333; iECW_1372; iECSE_1348; iECSF_1327; iLF82_1304; iG2583_1286; iEKO11_1354; iS_1188; iEcSMS35_1347; iETEC_1333; iECSP_1301; iNRG857_1313; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECED1_1282; iECABU_c1320; iECBD_1354; iEcE24377_1341; iEC55989_1330; iECB_1328; iEcDH1_1363; iECDH10B_1368; iB21_1397; iAPECO1_1312; iEC042_1314; ic_1306; iE2348C_1286; iSF_1195; iBWG_1329 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146231 salchs4fe; salchs4fe_p cysi__L_e cysi__L L Cystine C6H12N2O4S2 iNRG857_1313; iECSF_1327; iEKO11_1354; iECSP_1301; iETEC_1333; iECSE_1348; iS_1188; iECW_1372; iLF82_1304; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iE2348C_1286; iEC042_1314; iSF_1195; ic_1306; iAPECO1_1312; iB21_1397; iBWG_1329; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECO26_1355; iECIAI1_1343; iEcHS_1320; iECNA114_1301; iECO111_1330; iECP_1309; iEcolC_1368; iECO103_1326; iECs_1301; iML1515; iCHOv1_DG44; Recon3D; iAT_PLT_636; iY75_1357; RECON1; iMM1415; STM_v1_0; iCHOv1; iECABU_c1320; iECH74115_1262; iECD_1391; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iYS1720; iSSON_1240; iWFL_1372; iSbBS512_1146; iSDY_1059; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSFV_1184; iZ_1308 KEGG Compound: http://identifiers.org/kegg.compound/C00491; CHEBI: http://identifiers.org/chebi/CHEBI:13097; CHEBI: http://identifiers.org/chebi/CHEBI:16283; CHEBI: http://identifiers.org/chebi/CHEBI:21278; CHEBI: http://identifiers.org/chebi/CHEBI:35491; CHEBI: http://identifiers.org/chebi/CHEBI:6209; CHEBI: http://identifiers.org/chebi/CHEBI:63163; KEGG Drug: http://identifiers.org/kegg.drug/D03636; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00192; InChI Key: https://identifiers.org/inchikey/LEVWYRKDKASIDU-IMJSIDKUSA-N; BioCyc: http://identifiers.org/biocyc/META:CYSTINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM927; SEED Compound: http://identifiers.org/seed.compound/cpd00381 Lcystin; Lcystin[e]; Lcystin_e; cysi_DASH_L_e; cysi_L_e; cysi__L; cysi__L_e salchs4fe_c salchs4fe Salmochelin-S4-Fe-III iSFV_1184; iSBO_1134; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iZ_1308; iUMNK88_1353; iSSON_1240; iWFL_1372; iSDY_1059; iB21_1397; ic_1306; iAPECO1_1312; iEC042_1314; iSF_1195; iE2348C_1286; iBWG_1329; iEcSMS35_1347; iECW_1372; iG2583_1286; iECSF_1327; iEKO11_1354; iNRG857_1313; iLF82_1304; iECSP_1301; iECSE_1348; iETEC_1333; iS_1188; iECUMN_1333; iECIAI1_1343; iECO111_1330; iECOK1_1307; iECNA114_1301; iECS88_1305; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECP_1309; iECO103_1326; iEcHS_1320; iECs_1301; iYS1720; STM_v1_0; iY75_1357; iECBD_1354; iECD_1391; iEC55989_1330; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECB_1328; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146231 salchs4fe; salchs4fe_c fe3dhbzs3_e fe3dhbzs3 2-3-dihydroxybenzoylserine trimer-Fe-III STM_v1_0; iY75_1357; iSBO_1134; iSSON_1240; iUMN146_1321; iSDY_1059; iSFxv_1172; iUMNK88_1353; iZ_1308; iSFV_1184; iWFL_1372; iUTI89_1310; iSbBS512_1146; iYS1720; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECED1_1282; iECD_1391; iECB_1328; iB21_1397; iE2348C_1286; iEC042_1314; ic_1306; iAPECO1_1312; iSF_1195; iBWG_1329; iLF82_1304; iECSE_1348; iETEC_1333; iNRG857_1313; iG2583_1286; iECUMN_1333; iECW_1372; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iECSP_1301; iS_1188; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECs_1301; iECO111_1330; iECO26_1355; iECNA114_1301; iECP_1309; iECS88_1305; iEcHS_1320; iECO103_1326; iECIAI39_1322 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146250 fe3dhbzs3; fe3dhbzs3_e salchs2_e salchs2 Salmochelin-S2 iECP_1309; iECNA114_1301; iEcHS_1320; iECO111_1330; iECs_1301; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECO103_1326; iECO26_1355; iYS1720; STM_v1_0; iY75_1357; iSDY_1059; iSFV_1184; iSBO_1134; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iZ_1308; iNRG857_1313; iECUMN_1333; iECW_1372; iLF82_1304; iS_1188; iECSF_1327; iECSE_1348; iEcSMS35_1347; iG2583_1286; iECSP_1301; iEKO11_1354; iETEC_1333; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iECB_1328; iECH74115_1262; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECD_1391; iEC55989_1330; iB21_1397; iBWG_1329; iSF_1195; iEC042_1314; ic_1306; iE2348C_1286; iAPECO1_1312 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146229 salchs2; salchs2_e 4hthr_p 4hthr 4-Hydroxy-L-threonine ic_1306; iE2348C_1286; iSF_1195; iB21_1397; iAPECO1_1312; iEC042_1314; iBWG_1329; STM_v1_0; iY75_1357; iEcolC_1368; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECO103_1326; iECOK1_1307; iECs_1301; iECO26_1355; iECS88_1305; iEcHS_1320; iYS1720; iECABU_c1320; iECB_1328; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECED1_1282; iEcDH1_1363; iECBD_1354; iECDH10B_1368; iSBO_1134; iZ_1308; iUMN146_1321; iSbBS512_1146; iSFV_1184; iWFL_1372; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSSON_1240; iSDY_1059; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iEKO11_1354; iECUMN_1333; iECSF_1327; iECSP_1301; iECW_1372; iECSE_1348; iS_1188; iG2583_1286; iLF82_1304 KEGG Compound: http://identifiers.org/kegg.compound/C06056; CHEBI: http://identifiers.org/chebi/CHEBI:1853; CHEBI: http://identifiers.org/chebi/CHEBI:20393; CHEBI: http://identifiers.org/chebi/CHEBI:28330; CHEBI: http://identifiers.org/chebi/CHEBI:60904; InChI Key: https://identifiers.org/inchikey/JBNUARFQOCGDRK-GBXIJSLDSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD0-2189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1802; SEED Compound: http://identifiers.org/seed.compound/cpd03608 4hthr; 4hthr_p frmd_e frmd Formamide iSDY_1059; iSSON_1240; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iZ_1308; iSFV_1184; iUMN146_1321; iSBO_1134; iWFL_1372; iB21_1397; iE2348C_1286; iAPECO1_1312; iEC042_1314; iBWG_1329; ic_1306; iSF_1195; iEC55989_1330; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iECABU_c1320; iECD_1391; iEcE24377_1341; iETEC_1333; iECW_1372; iS_1188; iECSE_1348; iLF82_1304; iEKO11_1354; iECSP_1301; iG2583_1286; iECSF_1327; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; STM_v1_0; iY75_1357; iECIAI39_1322; iEcHS_1320; iECO103_1326; iECs_1301; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECOK1_1307; iECO111_1330; iECP_1309; iEcolC_1368; iECO26_1355; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C00488; CHEBI: http://identifiers.org/chebi/CHEBI:14275; CHEBI: http://identifiers.org/chebi/CHEBI:16397; CHEBI: http://identifiers.org/chebi/CHEBI:24078; CHEBI: http://identifiers.org/chebi/CHEBI:40895; CHEBI: http://identifiers.org/chebi/CHEBI:48431; CHEBI: http://identifiers.org/chebi/CHEBI:5143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01536; BioCyc: http://identifiers.org/biocyc/META:FORMAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1231; InChI Key: https://identifiers.org/inchikey/ZHNUHDYFZUAESO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00378 foam; foam_e tet_p tet Tetrathionate iB21_1397; iAPECO1_1312; iBWG_1329; iE2348C_1286; iEC042_1314; iSF_1195; ic_1306; iECNA114_1301; iECs_1301; iECO103_1326; iEcolC_1368; iECP_1309; iECO26_1355; iECO111_1330; iECIAI39_1322; iEcHS_1320; iECOK1_1307; iECS88_1305; iECIAI1_1343; iS_1188; iECSF_1327; iECSE_1348; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iECW_1372; iLF82_1304; iNRG857_1313; iG2583_1286; iECSP_1301; iY75_1357; STM_v1_0; iSFV_1184; iSSON_1240; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iZ_1308; iWFL_1372; iSbBS512_1146; iSBO_1134; iSDY_1059; iUTI89_1310; iYS1720; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iEC55989_1330; iEcDH1_1363 KEGG Compound: http://identifiers.org/kegg.compound/C02084; CHEBI: http://identifiers.org/chebi/CHEBI:15226; CHEBI: http://identifiers.org/chebi/CHEBI:16853; CHEBI: http://identifiers.org/chebi/CHEBI:33113; CHEBI: http://identifiers.org/chebi/CHEBI:9504; InChI Key: https://identifiers.org/inchikey/HPQYKCJIWQFJMS-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-14; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1781; SEED Compound: http://identifiers.org/seed.compound/cpd01414 tet; tet_p colipa20Oag_e colipa20Oag O-antigen-x20-core-oligosaccharide-lipid-A iECB_1328; iECD_1391; iEC55989_1330; iECBD_1354; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iG2583_1286; iNRG857_1313; iECSF_1327; iECSP_1301; iLF82_1304; iECW_1372; iECSE_1348; iS_1188; iETEC_1333; iE2348C_1286; iAPECO1_1312; iEC042_1314; iBWG_1329; iSF_1195; iB21_1397; ic_1306; iECS88_1305; iEcHS_1320; iEcolC_1368; iECO26_1355; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECO111_1330; iECP_1309; iECs_1301; iECOK1_1307; iYS1720; STM_v1_0; iY75_1357; iSFxv_1172; iUMNK88_1353; iWFL_1372; iSFV_1184; iSBO_1134; iSSON_1240; iSbBS512_1146; iSDY_1059; iUTI89_1310; iUMN146_1321; iZ_1308 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147525 colipa20Oag; colipa20Oag_e adocblp_c adocblp Adenosylcobalamin-phosphate iECB_1328; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iECED1_1282; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECNA114_1301; iECO103_1326; iECS88_1305; iECOK1_1307; iEcHS_1320; iEcolC_1368; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECO26_1355; iECP_1309; iECO111_1330; iECUMN_1333; iECSP_1301; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECW_1372; iS_1188; iECSF_1327; iG2583_1286; iEKO11_1354; iNRG857_1313; iECSE_1348; iY75_1357; STM_v1_0; iSFxv_1172; iUMN146_1321; iSBO_1134; iSbBS512_1146; iWFL_1372; iSDY_1059; iUMNK88_1353; iSFV_1184; iZ_1308; iSSON_1240; iUTI89_1310; iYS1720; iAPECO1_1312; iE2348C_1286; iSF_1195; iEC042_1314; iB21_1397; iBWG_1329; ic_1306 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148035 adocblp; adocblp_c 2ameph_p 2ameph 2-Aminoethylphosphonate iJN1463; iYS1720; iEC042_1314; iE2348C_1286; iAPECO1_1312; iB21_1397; iSF_1195; iBWG_1329; ic_1306; iZ_1308; iWFL_1372; iSFxv_1172; iSFV_1184; iSBO_1134; iUTI89_1310; iUMN146_1321; iSDY_1059; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iECED1_1282; iEC55989_1330; iECH74115_1262; iECBD_1354; iECD_1391; iECO26_1355; iECO111_1330; iECO103_1326; iECNA114_1301; iECs_1301; iECP_1309; iECIAI1_1343; iEcolC_1368; iEcHS_1320; iECOK1_1307; iECIAI39_1322; iECS88_1305; iETEC_1333; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iECSP_1301; iECUMN_1333; iLF82_1304; iG2583_1286; iECW_1372; iS_1188; iEKO11_1354; STM_v1_0; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C03557; CHEBI: http://identifiers.org/chebi/CHEBI:10849; CHEBI: http://identifiers.org/chebi/CHEBI:15573; CHEBI: http://identifiers.org/chebi/CHEBI:172; CHEBI: http://identifiers.org/chebi/CHEBI:19469; CHEBI: http://identifiers.org/chebi/CHEBI:19470; CHEBI: http://identifiers.org/chebi/CHEBI:57418; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11747; BioCyc: http://identifiers.org/biocyc/META:CPD-1106; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1692; InChI Key: https://identifiers.org/inchikey/QQVDJLLNRSOCEL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02233 2ameph; 2ameph_p; AEP; AEP_p udcpo4_e udcpo4 Undecaprenyl diphosphate galactose-rhamnose-mannose-abequose STM_v1_0; iY75_1357; iUMN146_1321; iWFL_1372; iSSON_1240; iSFxv_1172; iSbBS512_1146; iZ_1308; iSDY_1059; iUMNK88_1353; iUTI89_1310; iSFV_1184; iSBO_1134; iYS1720; iBWG_1329; iSF_1195; iE2348C_1286; ic_1306; iB21_1397; iAPECO1_1312; iEC042_1314; iECW_1372; iECSE_1348; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iLF82_1304; iECSF_1327; iECSP_1301; iS_1188; iETEC_1333; iECUMN_1333; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iECABU_c1320; iECBD_1354; iECB_1328; iECH74115_1262; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECs_1301; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iEcHS_1320; iEcolC_1368; iECO26_1355; iECOK1_1307; iECO103_1326; iECNA114_1301; iECS88_1305; iECP_1309 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145572; SEED Compound: http://identifiers.org/seed.compound/cpd29730 udcpo4; udcpo4_e feroxGfe_e feroxGfe Ferrioxamine-G-fe iECs_1301; iECOK1_1307; iEcolC_1368; iECO26_1355; iECO111_1330; iECNA114_1301; iECS88_1305; iEcHS_1320; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iECP_1309; iYS1720; iY75_1357; STM_v1_0; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSFxv_1172; iSFV_1184; iWFL_1372; iSDY_1059; iSSON_1240; iUMNK88_1353; iZ_1308; iSBO_1134; iECB_1328; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iAPECO1_1312; iB21_1397; iEC042_1314; ic_1306; iSF_1195; iBWG_1329; iE2348C_1286; iS_1188; iEKO11_1354; iECSE_1348; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iECW_1372; iECSF_1327; iETEC_1333; iNRG857_1313; iLF82_1304; iECSP_1301 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146394 feroxGfe; feroxGfe_e salchs2fe_c salchs2fe Salmochelin-S2-Fe-III iS_1188; iEKO11_1354; iNRG857_1313; iECSF_1327; iETEC_1333; iECSP_1301; iECW_1372; iECSE_1348; iECUMN_1333; iG2583_1286; iLF82_1304; iEcSMS35_1347; STM_v1_0; iY75_1357; iECO103_1326; iECO111_1330; iEcolC_1368; iEcHS_1320; iECNA114_1301; iECO26_1355; iECs_1301; iECP_1309; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECS88_1305; iYS1720; ic_1306; iB21_1397; iAPECO1_1312; iE2348C_1286; iSF_1195; iEC042_1314; iBWG_1329; iSDY_1059; iZ_1308; iSSON_1240; iWFL_1372; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSFV_1184; iSBO_1134; iUMNK88_1353; iSFxv_1172; iECD_1391; iECABU_c1320; iEC55989_1330; iECBD_1354; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECB_1328; iEcE24377_1341; iECED1_1282; iECDH1ME8569_1439 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146230 salchs2fe; salchs2fe_c salchs2fe_p salchs2fe Salmochelin-S2-Fe-III iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECB_1328; iECBD_1354; iEcHS_1320; iECOK1_1307; iECNA114_1301; iECs_1301; iEcolC_1368; iECS88_1305; iECO103_1326; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECO26_1355; iECO111_1330; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iS_1188; iETEC_1333; iECSE_1348; iECUMN_1333; iLF82_1304; iECSP_1301; iG2583_1286; iECW_1372; iNRG857_1313; iY75_1357; STM_v1_0; iWFL_1372; iSBO_1134; iSSON_1240; iZ_1308; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iSFV_1184; iUTI89_1310; iSDY_1059; iYS1720; iEC042_1314; iBWG_1329; iE2348C_1286; iAPECO1_1312; iB21_1397; iSF_1195; ic_1306 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146230 salchs2fe; salchs2fe_p feroxG_e feroxG Ferrioxamine-G iUTI89_1310; iSSON_1240; iWFL_1372; iSBO_1134; iZ_1308; iSbBS512_1146; iSFxv_1172; iSFV_1184; iSDY_1059; iUMN146_1321; iUMNK88_1353; iECBD_1354; iECDH10B_1368; iECB_1328; iECD_1391; iECH74115_1262; iECED1_1282; iEcDH1_1363; iEC55989_1330; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; ic_1306; iE2348C_1286; iSF_1195; iB21_1397; iAPECO1_1312; iEC042_1314; iBWG_1329; iECW_1372; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iLF82_1304; iETEC_1333; iECSP_1301; iS_1188; iNRG857_1313; iEKO11_1354; iECSE_1348; iECSF_1327; iY75_1357; STM_v1_0; iEcHS_1320; iECNA114_1301; iECP_1309; iECO26_1355; iECOK1_1307; iEcolC_1368; iECO103_1326; iECS88_1305; iECIAI1_1343; iECs_1301; iECO111_1330; iECIAI39_1322; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146393 feroxG; feroxG_e glutar_c glutar Glutarate iEcE24377_1341; iEC55989_1330; iECABU_c1320; iECB_1328; iECED1_1282; iECD_1391; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iECO111_1330; iECS88_1305; iECIAI1_1343; iECO103_1326; iECO26_1355; iEcolC_1368; iECP_1309; iECs_1301; iEcHS_1320; iECSP_1301; iETEC_1333; iS_1188; iECSF_1327; iECSE_1348; iG2583_1286; iECW_1372; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; Recon3D; iYS1720; iJN1463; iWFL_1372; iSbBS512_1146; iSBO_1134; iSDY_1059; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iZ_1308; iSSON_1240; iSFV_1184; iUMN146_1321; iYL1228; iY75_1357; ic_1306; iEC042_1314; iAPECO1_1312; iE2348C_1286; iBWG_1329; iB21_1397; iJN746; iSF_1195 KEGG Compound: http://identifiers.org/kegg.compound/C00489; CHEBI: http://identifiers.org/chebi/CHEBI:14322; CHEBI: http://identifiers.org/chebi/CHEBI:17859; CHEBI: http://identifiers.org/chebi/CHEBI:24327; CHEBI: http://identifiers.org/chebi/CHEBI:24329; CHEBI: http://identifiers.org/chebi/CHEBI:24330; CHEBI: http://identifiers.org/chebi/CHEBI:30921; CHEBI: http://identifiers.org/chebi/CHEBI:30922; CHEBI: http://identifiers.org/chebi/CHEBI:35906; CHEBI: http://identifiers.org/chebi/CHEBI:35907; CHEBI: http://identifiers.org/chebi/CHEBI:43097; CHEBI: http://identifiers.org/chebi/CHEBI:5434; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00661; InChI Key: https://identifiers.org/inchikey/JFCQEDHGNNZCLN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:GLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1021; SEED Compound: http://identifiers.org/seed.compound/cpd00379 glutar; glutar[c]; glutar_c abt__D_e abt__D D-Arabitol iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iEC55989_1330; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECB_1328; iG2583_1286; iECSE_1348; iS_1188; iLF82_1304; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iECW_1372; iECSP_1301; iEKO11_1354; iETEC_1333; iEcolC_1368; iECO111_1330; iECS88_1305; iECO103_1326; iECNA114_1301; iECP_1309; iECO26_1355; iECs_1301; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iECOK1_1307; iY75_1357; iBWG_1329; iE2348C_1286; iB21_1397; ic_1306; iEC042_1314; iSF_1195; iAPECO1_1312; Recon3D; iSFxv_1172; iUTI89_1310; iYL1228; iSBO_1134; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iWFL_1372; iZ_1308; iSDY_1059; iSFV_1184; iUMN146_1321 KEGG Compound: http://identifiers.org/kegg.compound/C01904; CHEBI: http://identifiers.org/chebi/CHEBI:12912; CHEBI: http://identifiers.org/chebi/CHEBI:18333; CHEBI: http://identifiers.org/chebi/CHEBI:20916; CHEBI: http://identifiers.org/chebi/CHEBI:4105; InChI Key: https://identifiers.org/inchikey/HEBKCHPVOIAQTA-QWWZWVQMSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00568; BioCyc: http://identifiers.org/biocyc/META:CPD-355; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1018; SEED Compound: http://identifiers.org/seed.compound/cpd01307 abt_DASH_D_e; abt_D[e]; abt_D_e; abt__D; abt__D_e salc_c salc Salicylate iECUMN_1333; iNRG857_1313; iLF82_1304; iECSF_1327; iETEC_1333; iUTI89_1310; iUMN146_1321; iEC042_1314; iAPECO1_1312; iPC815; iNJ661; ic_1306; iECIAI39_1322; iECP_1309; iECNA114_1301; iECS88_1305; iECABU_c1320; iEC55989_1330; iECED1_1282; iEK1008; iYS854; iEC1349_Crooks Reactome Compound: http://identifiers.org/reactome/R-ALL-159559; KEGG Compound: http://identifiers.org/kegg.compound/C00805; CHEBI: http://identifiers.org/chebi/CHEBI:15061; CHEBI: http://identifiers.org/chebi/CHEBI:16914; CHEBI: http://identifiers.org/chebi/CHEBI:26595; CHEBI: http://identifiers.org/chebi/CHEBI:26597; CHEBI: http://identifiers.org/chebi/CHEBI:30762; CHEBI: http://identifiers.org/chebi/CHEBI:45521; CHEBI: http://identifiers.org/chebi/CHEBI:9006; KEGG Drug: http://identifiers.org/kegg.drug/D00097; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01895; BioCyc: http://identifiers.org/biocyc/META:CPD-110; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM378; InChI Key: https://identifiers.org/inchikey/YGSDEFSMJLZEOE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00599 salc; salc_c fe_e fe Iron iUMNK88_1353; iUTI89_1310; iSDY_1059; iSFxv_1172; iSbBS512_1146; iSBO_1134; iWFL_1372; iSSON_1240; iSFV_1184; iZ_1308; iUMN146_1321; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECUMN_1333; iLF82_1304; iETEC_1333; iEKO11_1354; iG2583_1286; iECSE_1348; iS_1188; iECW_1372; iECSF_1327; iECP_1309; iECNA114_1301; iECS88_1305; iECIAI1_1343; iECs_1301; iEcHS_1320; iECO103_1326; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECO26_1355; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iECBD_1354; iEC55989_1330; iECDH10B_1368; iECB_1328; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iY75_1357; iE2348C_1286; ic_1306; iAPECO1_1312; iEC042_1314; iPC815; iBWG_1329; iB21_1397; iSF_1195 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147471 fe; fe_e kokdolipidA_e kokdolipidA KO-KDO-LIPID A iE2348C_1286; iBWG_1329; iEC042_1314; iAPECO1_1312; iB21_1397; ic_1306; iSF_1195; iETEC_1333; iECW_1372; iLF82_1304; iNRG857_1313; iECSE_1348; iG2583_1286; iECUMN_1333; iECSF_1327; iS_1188; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iUMNK88_1353; iSDY_1059; iZ_1308; iSBO_1134; iSbBS512_1146; iSSON_1240; iUMN146_1321; iUTI89_1310; iWFL_1372; iSFxv_1172; iSFV_1184; iY75_1357; iECO103_1326; iEcolC_1368; iECIAI39_1322; iEcHS_1320; iECs_1301; iECNA114_1301; iECIAI1_1343; iECS88_1305; iECO26_1355; iECO111_1330; iECOK1_1307; iECP_1309; iECBD_1354; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECD_1391; iEcE24377_1341; iECB_1328; iEC55989_1330; iECDH1ME8569_1439 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147493 kokdolipidA; kokdolipidA_e galam_p galam D Galactosamine C6H13NO5 iEC1344_C; iYS1720; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEC1356_Bl21DE3; iEC1349_Crooks; ic_1306; iE2348C_1286; iB21_1397; iAPECO1_1312; iSF_1195; iBWG_1329; iEC042_1314; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iLF82_1304; iECSE_1348; iETEC_1333; iEKO11_1354; iG2583_1286; iECSF_1327; iNRG857_1313; iECW_1372; iS_1188; iSFxv_1172; iSDY_1059; iUTI89_1310; iUMNK88_1353; iSBO_1134; iZ_1308; iWFL_1372; iUMN146_1321; iSSON_1240; iSFV_1184; iSbBS512_1146; iY75_1357; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECO103_1326; iECP_1309; iECs_1301; iECNA114_1301; iECIAI39_1322; iECO111_1330; iEcHS_1320; iECOK1_1307; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iECH74115_1262; iEC55989_1330; iECD_1391; iECABU_c1320; iECDH10B_1368; iECB_1328; iEcDH1_1363; iECBD_1354 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147460 galam; galam_p ggicolipaBR1_c ggicolipaBR1 R1 glucosyl glucosyl inner core oligosaccharide lipid A with laurate C141H226N2O73P4 iECB_1328; iECD_1391; iECBD_1354; iECABU_c1320; iEcE24377_1341; iETEC_1333; iEKO11_1354; iNRG857_1313; iLF82_1304; iECW_1372; iEcSMS35_1347; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iAPECO1_1312; ic_1306; iB21_1397; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECOK1_1307; iEcolC_1368; iEcHS_1320; iSSON_1240; iSbBS512_1146; iUMN146_1321; iWFL_1372; iUTI89_1310 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149178 ggicolipaBR1; ggicolipaBR1_c hphhlipaB_c hphhlipaB Heptosyl phospho heptosyl heptosyl kdo2 lipidA with laurate C122H195N2O54P3 iSBO_1134; iUMN146_1321; iSSON_1240; iUTI89_1310; iSbBS512_1146; iSDY_1059; iWFL_1372; iUMNK88_1353; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iECABU_c1320; iEcE24377_1341; iECBD_1354; iECD_1391; iECB_1328; iEKO11_1354; iECW_1372; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iLF82_1304; iECS88_1305; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECP_1309; iECIAI39_1322; iEcHS_1320; iEC1356_Bl21DE3; iEC1349_Crooks; iB21_1397; iAPECO1_1312; ic_1306 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149060 hphhlipaB; hphhlipaB_c icolipaBR1_c icolipaBR1 R1 inner core oligosaccharide lipid A E coli with laurate C129H206N2O63P4 ic_1306; iB21_1397; iAPECO1_1312; iECABU_c1320; iECBD_1354; iECD_1391; iEcE24377_1341; iECB_1328; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSDY_1059; iUTI89_1310; iSBO_1134; iWFL_1372; iSSON_1240; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iLF82_1304; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECW_1372; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECP_1309; iEcHS_1320; iECOK1_1307; iECIAI39_1322 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149182 icolipaBR1; icolipaBR1_c pac_e pac Phenylacetic acid iECO111_1330; iECIAI39_1322; iECP_1309; iECO26_1355; iEcHS_1320; iECS88_1305; iECNA114_1301; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECs_1301; iECOK1_1307; iUMNK88_1353; iWFL_1372; iSFV_1184; iSDY_1059; iUMN146_1321; iZ_1308; iSSON_1240; iUTI89_1310; iSFxv_1172; iSBO_1134; iSbBS512_1146; iB21_1397; ic_1306; iAPECO1_1312; iEC042_1314; iSF_1195; iE2348C_1286; iNJ661; iBWG_1329; iJN746; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iECED1_1282; iECB_1328; iEcE24377_1341; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECSF_1327; iEcSMS35_1347; iECSP_1301; iECW_1372; iG2583_1286; iECUMN_1333; iNRG857_1313; iEKO11_1354; iLF82_1304; iETEC_1333; iECSE_1348; iS_1188; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; Recon3D; iEC1364_W; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iAF692; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-177153; KEGG Compound: http://identifiers.org/kegg.compound/C00548; KEGG Compound: http://identifiers.org/kegg.compound/C07086; KEGG Compound: http://identifiers.org/kegg.compound/C15583; CHEBI: http://identifiers.org/chebi/CHEBI:14779; CHEBI: http://identifiers.org/chebi/CHEBI:18401; CHEBI: http://identifiers.org/chebi/CHEBI:25975; CHEBI: http://identifiers.org/chebi/CHEBI:25977; CHEBI: http://identifiers.org/chebi/CHEBI:30745; CHEBI: http://identifiers.org/chebi/CHEBI:44686; CHEBI: http://identifiers.org/chebi/CHEBI:8082; CHEBI: http://identifiers.org/chebi/CHEBI:8085; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00209; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01326; Human Metabolome Database: http://identifiers.org/hmdb/HMDB40733; BioCyc: http://identifiers.org/biocyc/META:PHENYLACETATE; BioCyc: http://identifiers.org/biocyc/META:Phenyl-Acetates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM497; InChI Key: https://identifiers.org/inchikey/WLJVXDMOQOGPHL-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00430; SEED Compound: http://identifiers.org/seed.compound/cpd19069 pac; pac[e]; pac_e acgal6p_c acgal6p N Acetyl D galactosamine 6 phosphate C8H16NO9P iY75_1357; iECD_1391; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECDH10B_1368; iECED1_1282; iECH74115_1262; iEC55989_1330; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iWFL_1372; iZ_1308; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iEcHS_1320; iECO103_1326; iEcolC_1368; iECs_1301; iECOK1_1307; iECS88_1305; iECO26_1355; iECP_1309; iECO111_1330; iE2348C_1286; iB21_1397; iSF_1195; ic_1306; iEC042_1314; iBWG_1329; iAPECO1_1312; iCN900; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W; iECUMN_1333; iECSE_1348; iETEC_1333; iECSP_1301; iLF82_1304; iNRG857_1313; iG2583_1286; iECSF_1327; iS_1188; iECW_1372; iEKO11_1354; iEcSMS35_1347; iNF517; iEC1349_Crooks; iEC1356_Bl21DE3 InChI Key: https://identifiers.org/inchikey/BRGMHAYQAZFZDJ-KEWYIRBNSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C06376; CHEBI: http://identifiers.org/chebi/CHEBI:12451; CHEBI: http://identifiers.org/chebi/CHEBI:18207; CHEBI: http://identifiers.org/chebi/CHEBI:21503; CHEBI: http://identifiers.org/chebi/CHEBI:7111; CHEBI: http://identifiers.org/chebi/CHEBI:71673; BioCyc: http://identifiers.org/biocyc/META:N-ACETYL-D-GALACTOSAMINE-6-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6346; SEED Compound: http://identifiers.org/seed.compound/cpd03812 acgal6p; acgal6p_c icolipaAR1_c icolipaAR1 R1 inner core oligosaccharide lipid A E coli C131H210N2O63P4 iEC1349_Crooks; iEC1356_Bl21DE3; iECIAI39_1322; iECP_1309; iECS88_1305; iEcolC_1368; iECOK1_1307; iEcHS_1320; iECIAI1_1343; iECABU_c1320; iECD_1391; iECBD_1354; iECB_1328; iEcE24377_1341; iSSON_1240; iSbBS512_1146; iSBO_1134; iUMNK88_1353; iWFL_1372; iUTI89_1310; iSDY_1059; iUMN146_1321; iEcSMS35_1347; iNRG857_1313; iECW_1372; iLF82_1304; iEKO11_1354; iETEC_1333; ic_1306; iB21_1397; iAPECO1_1312; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC1344_C MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149181 icolipaAR1; icolipaAR1_c gggicolipaAR1_c gggicolipaAR1 R1 glucosyl glucosyl glucosyl inner core oligosaccharide lipid A C149H240N2O78P4 iEcSMS35_1347; iETEC_1333; iECW_1372; iEKO11_1354; iNRG857_1313; iLF82_1304; iEcE24377_1341; iECD_1391; iECABU_c1320; iSSON_1240; iSDY_1059; iWFL_1372; iSbBS512_1146; iUTI89_1310; iSBO_1134; iUMN146_1321; iUMNK88_1353; iEcHS_1320; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECS88_1305; iEC1372_W3110; iEC1364_W; iEC1344_C; iEC1368_DH5a; iB21_1397; ic_1306; iAPECO1_1312; iEC1349_Crooks; iEC1356_Bl21DE3 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149175 gggicolipaAR1; gggicolipaAR1_c raffin_p raffin Raffinose C18H32O16 iEC1356_Bl21DE3; iEC1349_Crooks; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iSDY_1059; iZ_1308; iSFV_1184; iUMN146_1321; iSBO_1134; iSFxv_1172; iWFL_1372; iECW_1372; iNRG857_1313; iECSE_1348; iETEC_1333; iEcSMS35_1347; iLF82_1304; iECSP_1301; iEKO11_1354; iG2583_1286; iECUMN_1333; iS_1188; iECSF_1327; iY75_1357; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECB_1328; iECH74115_1262; iEcE24377_1341; iBWG_1329; iB21_1397; iAPECO1_1312; ic_1306; iE2348C_1286; iSF_1195; iEC042_1314; iECO103_1326; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECP_1309; iECNA114_1301; iECIAI1_1343; iECO26_1355; iECs_1301; iEcHS_1320; iEcolC_1368; iECO111_1330; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a KEGG Compound: http://identifiers.org/kegg.compound/C00492; CHEBI: http://identifiers.org/chebi/CHEBI:15015; CHEBI: http://identifiers.org/chebi/CHEBI:16634; CHEBI: http://identifiers.org/chebi/CHEBI:26521; CHEBI: http://identifiers.org/chebi/CHEBI:49843; CHEBI: http://identifiers.org/chebi/CHEBI:8771; KEGG Glycan: http://identifiers.org/kegg.glycan/G00249; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03213; BioCyc: http://identifiers.org/biocyc/META:CPD-1099; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM621; InChI Key: https://identifiers.org/inchikey/MUPFEKGTMRGPLJ-ZQSKZDJDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00382 raffin; raffin_p rbl__D_c rbl__D D-Ribulose iAPECO1_1312; iB21_1397; iSF_1195; iEC042_1314; iNJ661; iE2348C_1286; iBWG_1329; ic_1306; iML1515; iYS854; iEC1356_Bl21DE3; Recon3D; iCHOv1; iEC1349_Crooks; iYL1228; iYO844; RECON1; iMM1415; iY75_1357; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iEC1364_W; iSBO_1134; iUTI89_1310; iZ_1308; iUMNK88_1353; iSFxv_1172; iWFL_1372; iSDY_1059; iSFV_1184; iSbBS512_1146; iUMN146_1321; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECH74115_1262; iEcE24377_1341; iECD_1391; iG2583_1286; iECSP_1301; iECUMN_1333; iECSF_1327; iLF82_1304; iECW_1372; iETEC_1333; iEKO11_1354; iNRG857_1313; iECSE_1348; iEcSMS35_1347; iEcHS_1320; iECIAI39_1322; iECs_1301; iECS88_1305; iEcolC_1368; iECP_1309; iECNA114_1301; iECO111_1330; iECO103_1326; iECIAI1_1343; iECO26_1355; iECOK1_1307 KEGG Compound: http://identifiers.org/kegg.compound/C00309; CHEBI: http://identifiers.org/chebi/CHEBI:13016; CHEBI: http://identifiers.org/chebi/CHEBI:17173; CHEBI: http://identifiers.org/chebi/CHEBI:21086; CHEBI: http://identifiers.org/chebi/CHEBI:4241; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00621; BioCyc: http://identifiers.org/biocyc/META:D-RIBULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41271; InChI Key: https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-NQXXGFSBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00258 rbl_DASH_D_c; rbl_D[c]; rbl_D_c; rbl__D; rbl__D_c srb1p_c srb1p Sorbose 1-phosphate iLF82_1304; iECSF_1327; iECSP_1301; iG2583_1286; iECUMN_1333; iNRG857_1313; iS_1188; iEcSMS35_1347; iAPECO1_1312; ic_1306; iSF_1195; iEC042_1314; iE2348C_1286; iECABU_c1320; iECED1_1282; iECH74115_1262; iCN718; iECOK1_1307; iECO111_1330; iECO26_1355; iECs_1301; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECP_1309; iSSON_1240; iSBO_1134; iSFxv_1172; iSDY_1059; iSFV_1184; iUMN146_1321; iZ_1308; iUTI89_1310; iUMNK88_1353 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149197 srb1p; srb1p_c cmpacna_c cmpacna CMP-N-acetylneuraminate iUMN146_1321; iUTI89_1310; iEC55989_1330; iAPECO1_1312; iEcSMS35_1347; Recon3D; iCHOv1_DG44; iECOK1_1307; iECIAI39_1322; iECS88_1305; RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-4085418; Reactome Compound: http://identifiers.org/reactome/R-ALL-4085435; Reactome Compound: http://identifiers.org/reactome/R-ALL-727815; KEGG Compound: http://identifiers.org/kegg.compound/C00128; CHEBI: http://identifiers.org/chebi/CHEBI:13276; CHEBI: http://identifiers.org/chebi/CHEBI:13279; CHEBI: http://identifiers.org/chebi/CHEBI:16556; CHEBI: http://identifiers.org/chebi/CHEBI:20875; CHEBI: http://identifiers.org/chebi/CHEBI:3278; CHEBI: http://identifiers.org/chebi/CHEBI:44441; CHEBI: http://identifiers.org/chebi/CHEBI:57812; CHEBI: http://identifiers.org/chebi/CHEBI:59434; KEGG Glycan: http://identifiers.org/kegg.glycan/G10616; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62695; BioCyc: http://identifiers.org/biocyc/META:CMP-N-ACETYL-NEURAMINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM141; InChI Key: https://identifiers.org/inchikey/TXCIAUNLDRJGJZ-BILDWYJOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00112 cmp_DASH_nate_c; cmp_nate; cmpacna; cmpacna[c]; cmpacna_c ah6p__D_c ah6p__D Arabino-3-hexulose-6-P iYS1720; iUTI89_1310; iUMN146_1321; iECUMN_1333; iECSF_1327; iLF82_1304; iNRG857_1313; iECABU_c1320; iECED1_1282; iYS854; iAPECO1_1312; ic_1306; iE2348C_1286; iEcolC_1368; iECOK1_1307; iECS88_1305; iECP_1309 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148082 ah6p_DASH_D_c; ah6p__D; ah6p__D_c 3hibutcoa_c 3hibutcoa (S)-3-Hydroxyisobutyryl-CoA iEK1008; iLF82_1304; iETEC_1333; iNRG857_1313; iECSE_1348; iEcSMS35_1347; iECSF_1327; iECS88_1305; iECOK1_1307; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECP_1309; iECO103_1326; iEcHS_1320; iJN1463; iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pb448; iCN718; iECB_1328; iEcE24377_1341; iECBD_1354; iECED1_1282; iECABU_c1320; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iSBO_1134; iAPECO1_1312; iE2348C_1286; ic_1306; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C06000; CHEBI: http://identifiers.org/chebi/CHEBI:18753; CHEBI: http://identifiers.org/chebi/CHEBI:28259; CHEBI: http://identifiers.org/chebi/CHEBI:399; CHEBI: http://identifiers.org/chebi/CHEBI:62611; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01052; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050157; BioCyc: http://identifiers.org/biocyc/META:CPD-12173; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90341; InChI Key: https://identifiers.org/inchikey/WWEOGFZEFHPUAM-UQCJFRAESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03572 3hibutcoa; 3hibutcoa_c 2hyoxplac_c 2hyoxplac 2-Hydroxyphenylacetate iAPECO1_1312; iBWG_1329; iSF_1195; iE2348C_1286; iECIAI1_1343; iECOK1_1307; iECP_1309; iECO103_1326; iECS88_1305; iEcHS_1320; iEcolC_1368; iECO26_1355; iECO111_1330; iECIAI39_1322; Recon3D; iEC1349_Crooks; iMM1415; iCHOv1; iY75_1357; RECON1; iJN678; iECSE_1348; iETEC_1333; iEKO11_1354; iECW_1372; iS_1188; iUMNK88_1353; iWFL_1372; iSFV_1184; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iUMN146_1321; iSBO_1134; iSynCJ816; iEC1368_DH5a; iEC1364_W; iCN718; iEC1372_W3110; iYS1720; iECED1_1282; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328 KEGG Compound: http://identifiers.org/kegg.compound/C05852; InChI Key: https://identifiers.org/inchikey/CCVYRRGZDBSHFU-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:1169; CHEBI: http://identifiers.org/chebi/CHEBI:19655; CHEBI: http://identifiers.org/chebi/CHEBI:28478; CHEBI: http://identifiers.org/chebi/CHEBI:62423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00669; BioCyc: http://identifiers.org/biocyc/META:CPD-11495; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2160; SEED Compound: http://identifiers.org/seed.compound/cpd03480 2hyoxplac; 2hyoxplac[c]; 2hyoxplac_c am6sa_c am6sa 2-Aminomuconate 6-semialdehyde iCHOv1_DG44; Recon3D; iND750; iMM1415; iCHOv1; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C03824; CHEBI: http://identifiers.org/chebi/CHEBI:1022; CHEBI: http://identifiers.org/chebi/CHEBI:11525; CHEBI: http://identifiers.org/chebi/CHEBI:11526; CHEBI: http://identifiers.org/chebi/CHEBI:15745; CHEBI: http://identifiers.org/chebi/CHEBI:19474; CHEBI: http://identifiers.org/chebi/CHEBI:57495; CHEBI: http://identifiers.org/chebi/CHEBI:77634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01280; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060191; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM788; InChI Key: https://identifiers.org/inchikey/QCGTZPZKJPTAEP-REDYYMJGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02385 am6sa; am6sa[c]; am6sa_c 2ombzl_5_m 2ombzl_5 2-Octaprenyl-6-methoxy-1,4-benzoquinol (5 repeating units) iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6753; SEED Compound: http://identifiers.org/seed.compound/cpd15199 2ombzl_5; 2ombzl_5_m kokdolipid4_c kokdolipid4 KO-KDO-LIPID A iPC815 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147493 kokdolipid4; kokdolipid4_c tmp_c tmp Trimetaphosphate P3O9 iPC815; iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:77120; InChI Key: https://identifiers.org/inchikey/IGWHDMPTQKSDTL-JXOAFFINSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87343 tmp; tmp_c CDP_4keto_36dideox_glc_c CDP_4keto_36dideox_glc CDP-4-keto-3;6-dideoxy-D-glucose iPC815 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148986 CDP_4keto_36dideox_glc; CDP__4keto__36dideox__glc_c kokdo_laur_lipid4_c kokdo_laur_lipid4 KO-KDO-pentaacyl-lipid4[c] iPC815 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148303 kokdo__laur__lipid4_c; kokdo_laur_lipid4 lps_penta_c lps_penta LPS with pentaacyl lipidA iPC815 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148332 lps_penta; lps_penta_c 24dhhed_c 24dhhed 2,4-Dihydroxyhept-2-enedioate iECO111_1330; iECO103_1326; iEcolC_1368; iECIAI1_1343; iEcHS_1320; iECO26_1355; iYS1720; iECB_1328; iECBD_1354; iECD_1391; STM_v1_0; iSF_1195; iB21_1397; iECUMN_1333; iECSE_1348; iECW_1372; iEKO11_1354; iS_1188; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSBO_1134; iYL1228; iWFL_1372; iSSON_1240 InChI Key: https://identifiers.org/inchikey/APNIDHDQYISZAE-HYXAFXHYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C06201; CHEBI: http://identifiers.org/chebi/CHEBI:58936; CHEBI: http://identifiers.org/chebi/CHEBI:73089; CHEBI: http://identifiers.org/chebi/CHEBI:915; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170062; BioCyc: http://identifiers.org/biocyc/META:CPD-15125; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722757; SEED Compound: http://identifiers.org/seed.compound/cpd03708 24dhhed; 24dhhed_c 2hh24dd_c 2hh24dd 2-Hydroxyhepta-2-4-dienedioate iECO26_1355; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECO111_1330; iEcHS_1320; STM_v1_0; iWFL_1372; iYL1228; iSSON_1240; iSbBS512_1146; iSBO_1134; iSFV_1184; iSFxv_1172; iYS1720; iSF_1195; iB21_1397; iECBD_1354; iECD_1391; iECB_1328; iECSE_1348; iECUMN_1333; iS_1188; iEKO11_1354; iECW_1372 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146251 2hh24dd; 2hh24dd_c 4h2kpi_c 4h2kpi 4-Hydroxy-2-ketopimelate iSF_1195; iB21_1397; iECIAI1_1343; iECO26_1355; iEcolC_1368; iEcHS_1320; iECO103_1326; iECO111_1330; iS_1188; iECSE_1348; iECUMN_1333; iECW_1372; iEKO11_1354; iWFL_1372; iSFV_1184; iSSON_1240; iSBO_1134; iSFxv_1172; iSbBS512_1146; iYS1720; STM_v1_0; iECBD_1354; iECD_1391; iECB_1328 KEGG Compound: http://identifiers.org/kegg.compound/C05601; CHEBI: http://identifiers.org/chebi/CHEBI:73036; InChI Key: https://identifiers.org/inchikey/HNOAJOYERZTSNK-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170052; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1623; SEED Compound: http://identifiers.org/seed.compound/cpd03327 4h2kpi; 4h2kpi_c Lpipecol_c Lpipecol L-pipecolic acid; piperidine-2-carboxylic acid Recon3D; iJN746; iAM_Pk459; iAM_Pb448; iJN1463; iAM_Pv461; iAM_Pf480; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-5693325; KEGG Compound: http://identifiers.org/kegg.compound/C00408; CHEBI: http://identifiers.org/chebi/CHEBI:13153; CHEBI: http://identifiers.org/chebi/CHEBI:18796; CHEBI: http://identifiers.org/chebi/CHEBI:18797; CHEBI: http://identifiers.org/chebi/CHEBI:30633; CHEBI: http://identifiers.org/chebi/CHEBI:30913; CHEBI: http://identifiers.org/chebi/CHEBI:61185; CHEBI: http://identifiers.org/chebi/CHEBI:6284; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00716; InChI Key: https://identifiers.org/inchikey/HXEACLLIILLPRG-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:L-PIPECOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM684; SEED Compound: http://identifiers.org/seed.compound/cpd00323 Lpipecol; Lpipecol[c]; Lpipecol_c 34dhcinm_e 34dhcinm 3,4-Dihydroxy-trans-cinnamate iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C01197; KEGG Compound: http://identifiers.org/kegg.compound/C01481; CHEBI: http://identifiers.org/chebi/CHEBI:11691; CHEBI: http://identifiers.org/chebi/CHEBI:11692; CHEBI: http://identifiers.org/chebi/CHEBI:12870; CHEBI: http://identifiers.org/chebi/CHEBI:1379; CHEBI: http://identifiers.org/chebi/CHEBI:16433; CHEBI: http://identifiers.org/chebi/CHEBI:19877; CHEBI: http://identifiers.org/chebi/CHEBI:36281; CHEBI: http://identifiers.org/chebi/CHEBI:41964; CHEBI: http://identifiers.org/chebi/CHEBI:57770; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03501; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06494; BioCyc: http://identifiers.org/biocyc/META:CPD-676; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM890; InChI Key: https://identifiers.org/inchikey/QAIPRVGONGVQAS-DUXPYHPUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00881; SEED Compound: http://identifiers.org/seed.compound/cpd22503; SEED Compound: http://identifiers.org/seed.compound/cpd30744 34dhcinm; 34dhcinm_e 3mbzald_c 3mbzald 3-Methylbenzaldehyde iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C07209; CHEBI: http://identifiers.org/chebi/CHEBI:1592; CHEBI: http://identifiers.org/chebi/CHEBI:20122; CHEBI: http://identifiers.org/chebi/CHEBI:28476; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29637; BioCyc: http://identifiers.org/biocyc/META:CPD-8774; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4040; InChI Key: https://identifiers.org/inchikey/OVWYEQOVUDKZNU-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04447 3mbzald; 3mbzald_c m_tol_c m_tol M-toluate iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C07211; CHEBI: http://identifiers.org/chebi/CHEBI:10589; CHEBI: http://identifiers.org/chebi/CHEBI:20204; CHEBI: http://identifiers.org/chebi/CHEBI:20205; CHEBI: http://identifiers.org/chebi/CHEBI:28795; InChI Key: https://identifiers.org/inchikey/GPSDUZXPYCFOSQ-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62810; BioCyc: http://identifiers.org/biocyc/META:CPD-8775; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4661; SEED Compound: http://identifiers.org/seed.compound/cpd04449 m_DASH_tol_c; m_tol; m_tol_c cchoxod_c cchoxod 2-Hydroxy-6-keto-2,4-heptadienoate iJN746; iJN1463; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C06210; CHEBI: http://identifiers.org/chebi/CHEBI:1132; InChI Key: https://identifiers.org/inchikey/HVZGWILTESYJSP-MGLVMYNNSA-M; BioCyc: http://identifiers.org/biocyc/META:2H6OH2-4DIENOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3948; SEED Compound: http://identifiers.org/seed.compound/cpd03715 cchoxod; cchoxod_c 34dhbz_e 34dhbz 3,4-Dihydroxybenzoate iJN746; iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-175977; KEGG Compound: http://identifiers.org/kegg.compound/C00230; CHEBI: http://identifiers.org/chebi/CHEBI:11694; CHEBI: http://identifiers.org/chebi/CHEBI:1380; CHEBI: http://identifiers.org/chebi/CHEBI:14955; CHEBI: http://identifiers.org/chebi/CHEBI:16798; CHEBI: http://identifiers.org/chebi/CHEBI:19878; CHEBI: http://identifiers.org/chebi/CHEBI:19879; CHEBI: http://identifiers.org/chebi/CHEBI:20270; CHEBI: http://identifiers.org/chebi/CHEBI:20272; CHEBI: http://identifiers.org/chebi/CHEBI:36062; CHEBI: http://identifiers.org/chebi/CHEBI:36241; CHEBI: http://identifiers.org/chebi/CHEBI:41912; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01856; BioCyc: http://identifiers.org/biocyc/META:3-4-DIHYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM204; InChI Key: https://identifiers.org/inchikey/YQUVCSBJEUQKSH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00197 34dhbz; 34dhbz_e T4hcinnm_c T4hcinnm Trans 4 Hydroxycinnamate C9H7O3 iJN1463; Recon3D; iMM1415; iCHOv1; RECON1; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C00811; CHEBI: http://identifiers.org/chebi/CHEBI:11978; CHEBI: http://identifiers.org/chebi/CHEBI:12007; CHEBI: http://identifiers.org/chebi/CHEBI:12876; CHEBI: http://identifiers.org/chebi/CHEBI:15796; CHEBI: http://identifiers.org/chebi/CHEBI:1812; CHEBI: http://identifiers.org/chebi/CHEBI:20347; CHEBI: http://identifiers.org/chebi/CHEBI:20348; CHEBI: http://identifiers.org/chebi/CHEBI:20405; CHEBI: http://identifiers.org/chebi/CHEBI:27061; CHEBI: http://identifiers.org/chebi/CHEBI:32373; CHEBI: http://identifiers.org/chebi/CHEBI:32374; CHEBI: http://identifiers.org/chebi/CHEBI:36090; CHEBI: http://identifiers.org/chebi/CHEBI:43108; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02035; BioCyc: http://identifiers.org/biocyc/META:COUMARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM505; InChI Key: https://identifiers.org/inchikey/NGSWKAQJJWESNS-ZZXKWVIFSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00604 T4hcinnm; T4hcinnm[c]; T4hcinnm_c 4hbz_e 4hbz 4-Hydroxybenzoate iJN746; iJN1463; Recon3D; iAF987 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162213; KEGG Compound: http://identifiers.org/kegg.compound/C00156; CHEBI: http://identifiers.org/chebi/CHEBI:12003; CHEBI: http://identifiers.org/chebi/CHEBI:17879; CHEBI: http://identifiers.org/chebi/CHEBI:1858; CHEBI: http://identifiers.org/chebi/CHEBI:20397; CHEBI: http://identifiers.org/chebi/CHEBI:20398; CHEBI: http://identifiers.org/chebi/CHEBI:30763; CHEBI: http://identifiers.org/chebi/CHEBI:44949; InChI Key: https://identifiers.org/inchikey/FJKROLUGYXJWQN-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00500; BioCyc: http://identifiers.org/biocyc/META:4-hydroxybenzoate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164; SEED Compound: http://identifiers.org/seed.compound/cpd00136 4hbz; 4hbz[e]; 4hbz_e; _4hbz_e oxalc_c oxalc 4-oxalocrotonate iJN1463; iJN746; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C03453; CHEBI: http://identifiers.org/chebi/CHEBI:12038; CHEBI: http://identifiers.org/chebi/CHEBI:12416; CHEBI: http://identifiers.org/chebi/CHEBI:16967; CHEBI: http://identifiers.org/chebi/CHEBI:18817; CHEBI: http://identifiers.org/chebi/CHEBI:18818; CHEBI: http://identifiers.org/chebi/CHEBI:32808; CHEBI: http://identifiers.org/chebi/CHEBI:455; CHEBI: http://identifiers.org/chebi/CHEBI:64010; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170133; BioCyc: http://identifiers.org/biocyc/META:CPD-13337; BioCyc: http://identifiers.org/biocyc/META:CPD-246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6068; InChI Key: https://identifiers.org/inchikey/OOEDHTCVMHDXRH-IWQZZHSRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02183; SEED Compound: http://identifiers.org/seed.compound/cpd24380 oxalc; oxalc_c 2hchd_c 2hchd 2-Hydroxy-cis-hex-2,4-dienoate iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C11354; CHEBI: http://identifiers.org/chebi/CHEBI:1142; LipidMaps: http://identifiers.org/lipidmaps/LMFA01031001; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145883; InChI Key: https://identifiers.org/inchikey/VPGPQVKJUYKKNN-AWYLAFAOSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd08209 2hchd; 2hchd_c dhpyr_c dhpyr 2,5-Dihydroxypyridine iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C01059; CHEBI: http://identifiers.org/chebi/CHEBI:11453; CHEBI: http://identifiers.org/chebi/CHEBI:16364; CHEBI: http://identifiers.org/chebi/CHEBI:19383; CHEBI: http://identifiers.org/chebi/CHEBI:937; InChI Key: https://identifiers.org/inchikey/CHGPEDOMXOLANF-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:2-5-DIHYDROXYPYRIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM888; SEED Compound: http://identifiers.org/seed.compound/cpd00778 dhpyr; dhpyr_c pqqh2_c pqqh2 Reduced pyrroloquinoline-quinone iJN746; iJN1463; iCN718; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C01359; CHEBI: http://identifiers.org/chebi/CHEBI:15030; CHEBI: http://identifiers.org/chebi/CHEBI:18356; CHEBI: http://identifiers.org/chebi/CHEBI:26526; CHEBI: http://identifiers.org/chebi/CHEBI:58459; CHEBI: http://identifiers.org/chebi/CHEBI:77660; CHEBI: http://identifiers.org/chebi/CHEBI:7882; BioCyc: http://identifiers.org/biocyc/META:CPD-15119; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM765; InChI Key: https://identifiers.org/inchikey/QZMUBZJJJKIXKV-UHFFFAOYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00986 pqqh2; pqqh2_c bzalc_c bzalc Benzyl alcohol iJN746; iAF987; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00556; KEGG Compound: http://identifiers.org/kegg.compound/C03485; CHEBI: http://identifiers.org/chebi/CHEBI:13888; CHEBI: http://identifiers.org/chebi/CHEBI:17987; CHEBI: http://identifiers.org/chebi/CHEBI:22742; CHEBI: http://identifiers.org/chebi/CHEBI:25399; CHEBI: http://identifiers.org/chebi/CHEBI:3053; KEGG Drug: http://identifiers.org/kegg.drug/D00077; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03119; BioCyc: http://identifiers.org/biocyc/META:BENZYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM562; InChI Key: https://identifiers.org/inchikey/WVDDGKGOMKODPV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00435; SEED Compound: http://identifiers.org/seed.compound/cpd02199 bzalc; bzalc_c catechol_c catechol Catechol iJN746; iYL1228; iCN718; iJN1463; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C00090; KEGG Compound: http://identifiers.org/kegg.compound/C01785; KEGG Compound: http://identifiers.org/kegg.compound/C15571; CHEBI: http://identifiers.org/chebi/CHEBI:135158; CHEBI: http://identifiers.org/chebi/CHEBI:13950; CHEBI: http://identifiers.org/chebi/CHEBI:18135; CHEBI: http://identifiers.org/chebi/CHEBI:23054; CHEBI: http://identifiers.org/chebi/CHEBI:32402; CHEBI: http://identifiers.org/chebi/CHEBI:3467; CHEBI: http://identifiers.org/chebi/CHEBI:41441; CHEBI: http://identifiers.org/chebi/CHEBI:50524; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00957; BioCyc: http://identifiers.org/biocyc/META:CATECHOL; BioCyc: http://identifiers.org/biocyc/META:Catechols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM181; InChI Key: https://identifiers.org/inchikey/YCIMNLLNPGFGHC-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00077; SEED Compound: http://identifiers.org/seed.compound/cpd01232 catechol; catechol_c bz_p bz Benzoate iAF987; iJN746; iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-159446; KEGG Compound: http://identifiers.org/kegg.compound/C00180; KEGG Compound: http://identifiers.org/kegg.compound/C00539; CHEBI: http://identifiers.org/chebi/CHEBI:13879; CHEBI: http://identifiers.org/chebi/CHEBI:16150; CHEBI: http://identifiers.org/chebi/CHEBI:22717; CHEBI: http://identifiers.org/chebi/CHEBI:22722; CHEBI: http://identifiers.org/chebi/CHEBI:3029; CHEBI: http://identifiers.org/chebi/CHEBI:30746; CHEBI: http://identifiers.org/chebi/CHEBI:41051; KEGG Drug: http://identifiers.org/kegg.drug/D00038; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01870; BioCyc: http://identifiers.org/biocyc/META:BENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM217; InChI Key: https://identifiers.org/inchikey/WPYMKLBDIGXBTP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00153 bz; bz_p 2hmcnsad_c 2hmcnsad 2-Hydroxymuconate semialdehyde iJN1463; iYS854; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C00682; CHEBI: http://identifiers.org/chebi/CHEBI:11599; CHEBI: http://identifiers.org/chebi/CHEBI:1168; CHEBI: http://identifiers.org/chebi/CHEBI:17236; CHEBI: http://identifiers.org/chebi/CHEBI:19653; CHEBI: http://identifiers.org/chebi/CHEBI:58068; CHEBI: http://identifiers.org/chebi/CHEBI:66943; CHEBI: http://identifiers.org/chebi/CHEBI:67110; CHEBI: http://identifiers.org/chebi/CHEBI:71198; CHEBI: http://identifiers.org/chebi/CHEBI:71207; InChI Key: https://identifiers.org/inchikey/KGLCZTRXNNGESL-WFTYEQLWSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030926; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030970; BioCyc: http://identifiers.org/biocyc/META:HYDROXYMUCONATE-SALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1102; SEED Compound: http://identifiers.org/seed.compound/cpd00518 2hmcnsad; 2hmcnsad_c catechol_p catechol Catechol iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C00090; KEGG Compound: http://identifiers.org/kegg.compound/C01785; KEGG Compound: http://identifiers.org/kegg.compound/C15571; CHEBI: http://identifiers.org/chebi/CHEBI:135158; CHEBI: http://identifiers.org/chebi/CHEBI:13950; CHEBI: http://identifiers.org/chebi/CHEBI:18135; CHEBI: http://identifiers.org/chebi/CHEBI:23054; CHEBI: http://identifiers.org/chebi/CHEBI:32402; CHEBI: http://identifiers.org/chebi/CHEBI:3467; CHEBI: http://identifiers.org/chebi/CHEBI:41441; CHEBI: http://identifiers.org/chebi/CHEBI:50524; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00957; BioCyc: http://identifiers.org/biocyc/META:CATECHOL; BioCyc: http://identifiers.org/biocyc/META:Catechols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM181; InChI Key: https://identifiers.org/inchikey/YCIMNLLNPGFGHC-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00077; SEED Compound: http://identifiers.org/seed.compound/cpd01232 catechol; catechol_p chols_c chols Choline sulfate iEC1368_DH5a; iJN1463; iEC1344_C; iJN746; iYO844; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C00919; CHEBI: http://identifiers.org/chebi/CHEBI:13987; CHEBI: http://identifiers.org/chebi/CHEBI:16822; CHEBI: http://identifiers.org/chebi/CHEBI:23215; CHEBI: http://identifiers.org/chebi/CHEBI:3669; CHEBI: http://identifiers.org/chebi/CHEBI:52859; BioCyc: http://identifiers.org/biocyc/META:CPD-543; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1547; InChI Key: https://identifiers.org/inchikey/WXCQAWGXWVRCGP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00681 chols; chols_c chols_p chols Choline sulfate iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00919; CHEBI: http://identifiers.org/chebi/CHEBI:13987; CHEBI: http://identifiers.org/chebi/CHEBI:16822; CHEBI: http://identifiers.org/chebi/CHEBI:23215; CHEBI: http://identifiers.org/chebi/CHEBI:3669; CHEBI: http://identifiers.org/chebi/CHEBI:52859; BioCyc: http://identifiers.org/biocyc/META:CPD-543; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1547; InChI Key: https://identifiers.org/inchikey/WXCQAWGXWVRCGP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00681 chols; chols_p confrl_e confrl Coniferol iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C00590; CHEBI: http://identifiers.org/chebi/CHEBI:14016; CHEBI: http://identifiers.org/chebi/CHEBI:14017; CHEBI: http://identifiers.org/chebi/CHEBI:17745; CHEBI: http://identifiers.org/chebi/CHEBI:23371; CHEBI: http://identifiers.org/chebi/CHEBI:3858; CHEBI: http://identifiers.org/chebi/CHEBI:4730; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12915; InChI Key: https://identifiers.org/inchikey/JMFRWRFFLBVWSI-NSCUHMNNSA-N; BioCyc: http://identifiers.org/biocyc/META:CONIFERYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM880; SEED Compound: http://identifiers.org/seed.compound/cpd00458 confrl; confrl_e focytc_c focytc Ferrocytochrome c C42H53FeN8O6S2 iJN1463; iJN746; iNJ661; iEK1008; iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C00924; CHEBI: http://identifiers.org/chebi/CHEBI:14248; CHEBI: http://identifiers.org/chebi/CHEBI:15983; CHEBI: http://identifiers.org/chebi/CHEBI:5033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12947; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5750; SEED Compound: http://identifiers.org/seed.compound/cpd00686 focytb; focytb_c; focytc; focytc_c lys__D_c lys__D D-Lysine iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C00739; CHEBI: http://identifiers.org/chebi/CHEBI:12994; CHEBI: http://identifiers.org/chebi/CHEBI:16855; CHEBI: http://identifiers.org/chebi/CHEBI:21046; CHEBI: http://identifiers.org/chebi/CHEBI:32556; CHEBI: http://identifiers.org/chebi/CHEBI:32557; CHEBI: http://identifiers.org/chebi/CHEBI:32558; CHEBI: http://identifiers.org/chebi/CHEBI:4203; CHEBI: http://identifiers.org/chebi/CHEBI:42062; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-RXMQYKEDSA-O; BioCyc: http://identifiers.org/biocyc/META:CPD-219; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM975; SEED Compound: http://identifiers.org/seed.compound/cpd00549 lys_DASH_D_c; lys__D; lys__D_c C60mclPHA_c C60mclPHA C6:0-Medium-chain length Polyhydroxyalkanoate iJN746 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6200; SEED Compound: http://identifiers.org/seed.compound/cpd16749 C60mclPHA; C60mclPHA_c ptal_c ptal Pentanal iJN746; iJN1463; iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:45074; CHEBI: http://identifiers.org/chebi/CHEBI:84069; InChI Key: https://identifiers.org/inchikey/HGBOYTHUEUWSSQ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31206; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000251; BioCyc: http://identifiers.org/biocyc/META:CPD-9053; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73201; SEED Compound: http://identifiers.org/seed.compound/cpd15621 ptal; ptal_c hco3_e hco3 Bicarbonate iAM_Pk459; iJN1463; iAM_Pv461; iAM_Pc455; iSynCJ816; iAM_Pf480; iAM_Pb448; iCN900; iJN678; iMM1415; iAB_RBC_283; iLJ478; iRC1080; iAT_PLT_636; RECON1; iCHOv1; iJN746; iJB785; iCHOv1_DG44; Recon3D; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-111627; Reactome Compound: http://identifiers.org/reactome/R-ALL-29896; Reactome Compound: http://identifiers.org/reactome/R-ALL-425425; InChI Key: https://identifiers.org/inchikey/BVKZGUZCCUSVTD-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00288; KEGG Compound: http://identifiers.org/kegg.compound/C01353; CHEBI: http://identifiers.org/chebi/CHEBI:13351; CHEBI: http://identifiers.org/chebi/CHEBI:13363; CHEBI: http://identifiers.org/chebi/CHEBI:17544; CHEBI: http://identifiers.org/chebi/CHEBI:22863; CHEBI: http://identifiers.org/chebi/CHEBI:23017; CHEBI: http://identifiers.org/chebi/CHEBI:23744; CHEBI: http://identifiers.org/chebi/CHEBI:28976; CHEBI: http://identifiers.org/chebi/CHEBI:29201; CHEBI: http://identifiers.org/chebi/CHEBI:3401; CHEBI: http://identifiers.org/chebi/CHEBI:40961; CHEBI: http://identifiers.org/chebi/CHEBI:41605; CHEBI: http://identifiers.org/chebi/CHEBI:41609; CHEBI: http://identifiers.org/chebi/CHEBI:5589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03538; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31453; BioCyc: http://identifiers.org/biocyc/META:CO3; BioCyc: http://identifiers.org/biocyc/META:H2CO3; BioCyc: http://identifiers.org/biocyc/META:HCO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60; SEED Compound: http://identifiers.org/seed.compound/cpd00242 hco3; hco3[e]; hco3_e omaketo_c omaketo 4-oxalomesaconate (keto form) iJN1463; iJN746 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114348; SEED Compound: http://identifiers.org/seed.compound/cpd16739 omaketo; omaketo_c ga_c ga Gallic acid iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C01424; CHEBI: http://identifiers.org/chebi/CHEBI:11686; CHEBI: http://identifiers.org/chebi/CHEBI:14291; CHEBI: http://identifiers.org/chebi/CHEBI:16918; CHEBI: http://identifiers.org/chebi/CHEBI:24178; CHEBI: http://identifiers.org/chebi/CHEBI:24180; CHEBI: http://identifiers.org/chebi/CHEBI:30778; CHEBI: http://identifiers.org/chebi/CHEBI:5268; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05807; InChI Key: https://identifiers.org/inchikey/LNTHITQWFMADLM-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-183; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM670; SEED Compound: http://identifiers.org/seed.compound/cpd01020 ga; ga_c ga_p ga Gallic acid iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C01424; CHEBI: http://identifiers.org/chebi/CHEBI:11686; CHEBI: http://identifiers.org/chebi/CHEBI:14291; CHEBI: http://identifiers.org/chebi/CHEBI:16918; CHEBI: http://identifiers.org/chebi/CHEBI:24178; CHEBI: http://identifiers.org/chebi/CHEBI:24180; CHEBI: http://identifiers.org/chebi/CHEBI:30778; CHEBI: http://identifiers.org/chebi/CHEBI:5268; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05807; InChI Key: https://identifiers.org/inchikey/LNTHITQWFMADLM-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-183; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM670; SEED Compound: http://identifiers.org/seed.compound/cpd01020 ga; ga_p mmtsa_c mmtsa (S)-Methylmalonate semialdehyde iJN746; iSynCJ816; iCN718; iYS1720; iJN1463; iECED1_1282; iJN678 KEGG Compound: http://identifiers.org/kegg.compound/C06002; CHEBI: http://identifiers.org/chebi/CHEBI:18789; CHEBI: http://identifiers.org/chebi/CHEBI:27821; CHEBI: http://identifiers.org/chebi/CHEBI:427; CHEBI: http://identifiers.org/chebi/CHEBI:62413; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02217; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060190; BioCyc: http://identifiers.org/biocyc/META:CH3-MALONATE-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM933; InChI Key: https://identifiers.org/inchikey/VOKUMXABRRXHAR-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19044 mmtsa; mmtsa_c 4hoxoh_c 4hoxoh 4-Hydroxy-2-oxohexanoic acid iJN1463; iJN746; iEK1008 InChI Key: https://identifiers.org/inchikey/ALFQPWXBAWHVDP-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C06762; CHEBI: http://identifiers.org/chebi/CHEBI:1839; CHEBI: http://identifiers.org/chebi/CHEBI:20376; CHEBI: http://identifiers.org/chebi/CHEBI:27530; CHEBI: http://identifiers.org/chebi/CHEBI:53800; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050343; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2488; SEED Compound: http://identifiers.org/seed.compound/cpd04141 4hoxoh; 4hoxoh_c 3mb2coa_c 3mb2coa 3-Methylbut-2-enoyl-CoA iJN746; iCN718; iAM_Pc455; iAM_Pf480; iAM_Pk459; iAM_Pb448; iJN1463; iAM_Pv461; iAF987 Reactome Compound: http://identifiers.org/reactome/R-ALL-70744; InChI Key: https://identifiers.org/inchikey/BXIPALATIYNHJN-ZMHDXICWSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C03069; CHEBI: http://identifiers.org/chebi/CHEBI:11853; CHEBI: http://identifiers.org/chebi/CHEBI:11858; CHEBI: http://identifiers.org/chebi/CHEBI:15486; CHEBI: http://identifiers.org/chebi/CHEBI:1599; CHEBI: http://identifiers.org/chebi/CHEBI:20128; CHEBI: http://identifiers.org/chebi/CHEBI:23802; CHEBI: http://identifiers.org/chebi/CHEBI:27728; CHEBI: http://identifiers.org/chebi/CHEBI:4615; CHEBI: http://identifiers.org/chebi/CHEBI:57344; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01493; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050232; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050234; BioCyc: http://identifiers.org/biocyc/META:3-METHYL-CROTONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM389; SEED Compound: http://identifiers.org/seed.compound/cpd01966 3mb2coa; 3mb2coa_c; _3mb2coa_c 3mgcoa_c 3mgcoa 3-Methylglutaconyl-CoA iAF987; iIS312; iIS312_Epimastigote; iJN1463; iCN718; iIS312_Trypomastigote; iIS312_Amastigote; iJN746 Reactome Compound: http://identifiers.org/reactome/R-ALL-70772; KEGG Compound: http://identifiers.org/kegg.compound/C03231; InChI Key: https://identifiers.org/inchikey/GXKSHRDAHFLWPN-RKYLSHMCSA-I; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01057; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050235; BioCyc: http://identifiers.org/biocyc/META:TRANS-3-METHYL-GLUTACONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91417; SEED Compound: http://identifiers.org/seed.compound/cpd02068 3mgcoa; 3mgcoa_c; _3mgcoa_c CCbuttc_c CCbuttc Cis,cis-Butadiene-1,2,4-tricarboxylate iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C01163; CHEBI: http://identifiers.org/chebi/CHEBI:11766; CHEBI: http://identifiers.org/chebi/CHEBI:11767; CHEBI: http://identifiers.org/chebi/CHEBI:12801; CHEBI: http://identifiers.org/chebi/CHEBI:1468; CHEBI: http://identifiers.org/chebi/CHEBI:15749; CHEBI: http://identifiers.org/chebi/CHEBI:19976; CHEBI: http://identifiers.org/chebi/CHEBI:57496; InChI Key: https://identifiers.org/inchikey/KJOVGYUGXHIVAY-BXTBVDPRSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-245; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1134; SEED Compound: http://identifiers.org/seed.compound/cpd00856 CCbuttc; CCbuttc_c oca_c oca 4-oxalcitromalate iJN1463; iJN746 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114347; SEED Compound: http://identifiers.org/seed.compound/cpd16738 oca; oca_c pre4_c pre4 Precorrin 4 iJN1463; iSynCJ816; iJN746; iNJ661; iHN637; iJN678; iEK1008; iJB785 KEGG Compound: http://identifiers.org/kegg.compound/C06407; CHEBI: http://identifiers.org/chebi/CHEBI:14869; CHEBI: http://identifiers.org/chebi/CHEBI:14873; CHEBI: http://identifiers.org/chebi/CHEBI:16430; CHEBI: http://identifiers.org/chebi/CHEBI:26223; CHEBI: http://identifiers.org/chebi/CHEBI:57769; CHEBI: http://identifiers.org/chebi/CHEBI:8373; InChI Key: https://identifiers.org/inchikey/IOBDBIPWYQGVMM-VLMJWMIZSA-F; BioCyc: http://identifiers.org/biocyc/META:CPD-651; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1441; SEED Compound: http://identifiers.org/seed.compound/cpd03834 pre4; pre4[c]; pre4_c pre5_c pre5 Precorrin 5 iEK1008; iJB785; iHN637; iJN678; iJN746; iNJ661; iJN1463; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C06416; CHEBI: http://identifiers.org/chebi/CHEBI:14874; CHEBI: http://identifiers.org/chebi/CHEBI:26224; CHEBI: http://identifiers.org/chebi/CHEBI:27630; CHEBI: http://identifiers.org/chebi/CHEBI:58518; CHEBI: http://identifiers.org/chebi/CHEBI:77871; CHEBI: http://identifiers.org/chebi/CHEBI:8374; BioCyc: http://identifiers.org/biocyc/META:CPD-662; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1588; InChI Key: https://identifiers.org/inchikey/OUPXZNRNMLYOGK-FNFWWFRLSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd03839 pre5; pre5[c]; pre5_c hgbyr_c hgbyr Hydrogenobyrinate iEK1008; iJB785; iJN678; iHN637; iJN746; iNJ661; iSynCJ816; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C06399; CHEBI: http://identifiers.org/chebi/CHEBI:14415; CHEBI: http://identifiers.org/chebi/CHEBI:17926; CHEBI: http://identifiers.org/chebi/CHEBI:24641; CHEBI: http://identifiers.org/chebi/CHEBI:24643; CHEBI: http://identifiers.org/chebi/CHEBI:41604; CHEBI: http://identifiers.org/chebi/CHEBI:5788; CHEBI: http://identifiers.org/chebi/CHEBI:58323; CHEBI: http://identifiers.org/chebi/CHEBI:77873; BioCyc: http://identifiers.org/biocyc/META:CPD-687; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1279; InChI Key: https://identifiers.org/inchikey/MYMATQFDUQLSCD-IPUCCYEASA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03832 hgbyr; hgbyr[c]; hgbyr_c rbrdxRD_c rbrdxRD Reduced rubredoxin iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C00340; BioCyc: http://identifiers.org/biocyc/META:Reduced-Rubredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6421; SEED Compound: http://identifiers.org/seed.compound/cpd11651; SEED Compound: http://identifiers.org/seed.compound/cpd28075 rbrdxRD; rbrdxRD_c T4hcinnm_p T4hcinnm Trans 4 Hydroxycinnamate C9H7O3 iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00811; CHEBI: http://identifiers.org/chebi/CHEBI:11978; CHEBI: http://identifiers.org/chebi/CHEBI:12007; CHEBI: http://identifiers.org/chebi/CHEBI:12876; CHEBI: http://identifiers.org/chebi/CHEBI:15796; CHEBI: http://identifiers.org/chebi/CHEBI:1812; CHEBI: http://identifiers.org/chebi/CHEBI:20347; CHEBI: http://identifiers.org/chebi/CHEBI:20348; CHEBI: http://identifiers.org/chebi/CHEBI:20405; CHEBI: http://identifiers.org/chebi/CHEBI:27061; CHEBI: http://identifiers.org/chebi/CHEBI:32373; CHEBI: http://identifiers.org/chebi/CHEBI:32374; CHEBI: http://identifiers.org/chebi/CHEBI:36090; CHEBI: http://identifiers.org/chebi/CHEBI:43108; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02035; BioCyc: http://identifiers.org/biocyc/META:COUMARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM505; InChI Key: https://identifiers.org/inchikey/NGSWKAQJJWESNS-ZZXKWVIFSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00604 T4hcinnm; T4hcinnm_p aa_c aa Acrylamide iEC1344_C; iEC1364_W; iIT341; iYS854; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C01659; CHEBI: http://identifiers.org/chebi/CHEBI:22215; CHEBI: http://identifiers.org/chebi/CHEBI:2441; CHEBI: http://identifiers.org/chebi/CHEBI:28619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04296; InChI Key: https://identifiers.org/inchikey/HRPVXLWXLXDGHG-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ACRYLAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3208; SEED Compound: http://identifiers.org/seed.compound/cpd01150 aa; aa_c ad_c ad Acetamide iRC1080; iJN1463; iCN900; iYS854; iEK1008; iNJ661; iIT341 KEGG Compound: http://identifiers.org/kegg.compound/C06244; CHEBI: http://identifiers.org/chebi/CHEBI:22159; CHEBI: http://identifiers.org/chebi/CHEBI:2385; CHEBI: http://identifiers.org/chebi/CHEBI:27856; CHEBI: http://identifiers.org/chebi/CHEBI:40563; CHEBI: http://identifiers.org/chebi/CHEBI:49028; InChI Key: https://identifiers.org/inchikey/DLFVBJFMPXGRIB-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31645; BioCyc: http://identifiers.org/biocyc/META:ACETAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4428; SEED Compound: http://identifiers.org/seed.compound/cpd03734 ad; ad_c ficytcc553_c ficytcc553 Ferricytochrome c-553 iIT341 KEGG Compound: http://identifiers.org/kegg.compound/C00125; KEGG Compound: http://identifiers.org/kegg.compound/C00923; KEGG Compound: http://identifiers.org/kegg.compound/C01070; CHEBI: http://identifiers.org/chebi/CHEBI:14235; CHEBI: http://identifiers.org/chebi/CHEBI:14239; CHEBI: http://identifiers.org/chebi/CHEBI:14240; CHEBI: http://identifiers.org/chebi/CHEBI:14245; CHEBI: http://identifiers.org/chebi/CHEBI:15719; CHEBI: http://identifiers.org/chebi/CHEBI:15991; CHEBI: http://identifiers.org/chebi/CHEBI:16951; CHEBI: http://identifiers.org/chebi/CHEBI:5021; CHEBI: http://identifiers.org/chebi/CHEBI:5026; CHEBI: http://identifiers.org/chebi/CHEBI:5028; BioCyc: http://identifiers.org/biocyc/META:Oxidized-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5749; SEED Compound: http://identifiers.org/seed.compound/cpd00109; SEED Compound: http://identifiers.org/seed.compound/cpd19010; SEED Compound: http://identifiers.org/seed.compound/cpd27756 ficytcc553; ficytcc553_c ps_HP_c ps_HP Phosphatidylserine Hp specific iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7667; SEED Compound: http://identifiers.org/seed.compound/cpd16110 ps_HP; ps_HP_c c190cACP_c c190cACP 19 carbon cyclopropane-ACP iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91847; SEED Compound: http://identifiers.org/seed.compound/cpd16099 c190cACP; c190cACP_c h2co3_e h2co3 Carbonic acid iIT341; iNJ661; iEK1008; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96530 h2co3; h2co3[e]; h2co3_e u2ga_HP_c u2ga_HP U2ga HP iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13202; SEED Compound: http://identifiers.org/seed.compound/cpd16104 u2ga_HP; u2ga_HP_c kdolipid4_HP_c kdolipid4_HP KDO-lipid IV(A) HP iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11941; SEED Compound: http://identifiers.org/seed.compound/cpd16100 kdolipid4_HP; kdolipid4_HP_c pgp_HP_c pgp_HP Phosphatidylglycerol phosphate Hp specific iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12655; SEED Compound: http://identifiers.org/seed.compound/cpd16106 pgp_HP; pgp_HP_c u23ga_HP_c u23ga_HP UDP-2(3-hydroxyoctadecanoyl)-3(3-hydroxypalmetoyl)glucosamine iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13209; SEED Compound: http://identifiers.org/seed.compound/cpd16105 u23ga_HP; u23ga_HP_c ugam_c ugam UDP-glucosamine iIT341 KEGG Compound: http://identifiers.org/kegg.compound/C02200; CHEBI: http://identifiers.org/chebi/CHEBI:13497; CHEBI: http://identifiers.org/chebi/CHEBI:78718; InChI Key: https://identifiers.org/inchikey/CYKLRRKFBPBYEI-NQQHDEILSA-M; BioCyc: http://identifiers.org/biocyc/META:UDP-D-GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7861; SEED Compound: http://identifiers.org/seed.compound/cpd01482 ugam; ugam_c tdm3_c tdm3 Trehalose dimycolate (alpha mycolate + ketomycolate) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4123; SEED Compound: http://identifiers.org/seed.compound/cpd16042 tdm3; tdm3_c hpmtria_c hpmtria Hepta-methyl triacontanoic acid (C30:0, plus 7 methyl branches) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4611; SEED Compound: http://identifiers.org/seed.compound/cpd15961 hpmtria; hpmtria_c tat_c tat Tetra-acyl trehalose iEK1008; iNJ661 KEGG Drug: http://identifiers.org/kegg.drug/D06088; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83730; SEED Compound: http://identifiers.org/seed.compound/cpd16040 tat; tat_c mcbtt_c mcbtt Mycobactin T iEK1008; iNJ661; iJN1463 BioCyc: http://identifiers.org/biocyc/META:CPD-12068; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62700; InChI Key: https://identifiers.org/inchikey/WTCKJYQWPPSOES-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15972 mcbtt; mcbtt_c scl2_c scl2 Sirohydrochlorin 2 iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7770; SEED Compound: http://identifiers.org/seed.compound/cpd16034 scl2; scl2_c dttOX_c dttOX Oxidized dithiothreitol iMM1415; iCHOv1; RECON1; iNJ661 KEGG Compound: http://identifiers.org/kegg.compound/C01119; CHEBI: http://identifiers.org/chebi/CHEBI:32883; CHEBI: http://identifiers.org/chebi/CHEBI:32884; CHEBI: http://identifiers.org/chebi/CHEBI:41830; CHEBI: http://identifiers.org/chebi/CHEBI:41837; CHEBI: http://identifiers.org/chebi/CHEBI:42144; CHEBI: http://identifiers.org/chebi/CHEBI:42147; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59664; BioCyc: http://identifiers.org/biocyc/META:OXIDIZED-DITHIOTHREITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2578; InChI Key: https://identifiers.org/inchikey/YPGMOWHXEQDBBV-QWWZWVQMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00823 dttOX; dttOX[c]; dttOX_c selcys_c selcys Selenocysteine iNJ661; RECON1; iMM1415; iAF987; iRC1080; iCHOv1; iLB1027_lipid; iAM_Pc455; iCN718; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pv461 KEGG Compound: http://identifiers.org/kegg.compound/C05688; CHEBI: http://identifiers.org/chebi/CHEBI:13165; CHEBI: http://identifiers.org/chebi/CHEBI:16633; CHEBI: http://identifiers.org/chebi/CHEBI:21385; CHEBI: http://identifiers.org/chebi/CHEBI:32742; CHEBI: http://identifiers.org/chebi/CHEBI:32743; CHEBI: http://identifiers.org/chebi/CHEBI:32744; CHEBI: http://identifiers.org/chebi/CHEBI:32752; CHEBI: http://identifiers.org/chebi/CHEBI:32753; CHEBI: http://identifiers.org/chebi/CHEBI:32754; CHEBI: http://identifiers.org/chebi/CHEBI:49562; CHEBI: http://identifiers.org/chebi/CHEBI:57843; CHEBI: http://identifiers.org/chebi/CHEBI:6298; CHEBI: http://identifiers.org/chebi/CHEBI:9093; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03288; BioCyc: http://identifiers.org/biocyc/META:L-SELENOCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM727; InChI Key: https://identifiers.org/inchikey/ZKZBPNGNEQAJSX-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01608; SEED Compound: http://identifiers.org/seed.compound/cpd03389; SEED Compound: http://identifiers.org/seed.compound/cpd27371 selcys; selcys[c]; selcys_c q_c q Ubiquinone iNJ661; iEK1008; iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9201 q; q[c]; q_c prephthcoa_c prephthcoa Phthiocerol precursor bound coenzyme A iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92591; SEED Compound: http://identifiers.org/seed.compound/cpd16027 prephthcoa; prephthcoa_c prephth_c prephth Phthiocerol precursor iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5898; SEED Compound: http://identifiers.org/seed.compound/cpd16025 prephth; prephth_c uaaGgla_c uaaGgla Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine iEK1008; iYS854; iNJ661; iLJ478 KEGG Compound: http://identifiers.org/kegg.compound/C05893; CHEBI: http://identifiers.org/chebi/CHEBI:13343; CHEBI: http://identifiers.org/chebi/CHEBI:27203; CHEBI: http://identifiers.org/chebi/CHEBI:27692; CHEBI: http://identifiers.org/chebi/CHEBI:60033; CHEBI: http://identifiers.org/chebi/CHEBI:63162; CHEBI: http://identifiers.org/chebi/CHEBI:9873; KEGG Glycan: http://identifiers.org/kegg.glycan/G10553; BioCyc: http://identifiers.org/biocyc/META:CPD-7695; BioCyc: http://identifiers.org/biocyc/META:Peptidoglycan-with-L-lysine-pentapeptide; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1344; InChI Key: https://identifiers.org/inchikey/ULXTYUPMJXVUHQ-OVTFQNCVSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03491 uaaGgla; uaaGgla[c]; uaaGgla_c uaaAgla_c uaaAgla Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine iEK1008; iNF517; iNJ661 CHEBI: http://identifiers.org/chebi/CHEBI:27199; CHEBI: http://identifiers.org/chebi/CHEBI:27745; CHEBI: http://identifiers.org/chebi/CHEBI:9869; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88512; SEED Compound: http://identifiers.org/seed.compound/cpd03487 uaaAgla; uaaAgla_c ppdima_e ppdima Phenol phthiocerol dimycocerosate (Mtb) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5891; SEED Compound: http://identifiers.org/seed.compound/cpd16022 ppdima; ppdima_e ptcys_c ptcys N-Pantothenoylcysteine iNJ661; iEK1008; iRC1080; iCN718; iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C04079; CHEBI: http://identifiers.org/chebi/CHEBI:12439; CHEBI: http://identifiers.org/chebi/CHEBI:18416; CHEBI: http://identifiers.org/chebi/CHEBI:21462; CHEBI: http://identifiers.org/chebi/CHEBI:21463; CHEBI: http://identifiers.org/chebi/CHEBI:58480; CHEBI: http://identifiers.org/chebi/CHEBI:7081; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06834; BioCyc: http://identifiers.org/biocyc/META:CPD-46; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3059; InChI Key: https://identifiers.org/inchikey/QSYCTARXWYLMOF-CBAPKCEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02524; SEED Compound: http://identifiers.org/seed.compound/cpd24515 4pcys; 4pcys_c; ptcys; ptcys_c ptd1ino160_c ptd1ino160 Phosphatidyl 1D myo inositol iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12646 ptd1ino160; ptd1ino160_c pphthdl_c pphthdl Phenolic phthiodiolone iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7642; SEED Compound: http://identifiers.org/seed.compound/cpd16023 pphthdl; pphthdl_c mndn_c mndn Menadione iEK1008; iNJ661 Reactome Compound: http://identifiers.org/reactome/R-ALL-6806891; KEGG Compound: http://identifiers.org/kegg.compound/C05377; CHEBI: http://identifiers.org/chebi/CHEBI:27304; CHEBI: http://identifiers.org/chebi/CHEBI:28869; CHEBI: http://identifiers.org/chebi/CHEBI:46306; CHEBI: http://identifiers.org/chebi/CHEBI:6747; KEGG Drug: http://identifiers.org/kegg.drug/D02335; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01892; BioCyc: http://identifiers.org/biocyc/META:CPD-3766; InChI Key: https://identifiers.org/inchikey/MJVAVZPDRWSRRC-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2397; SEED Compound: http://identifiers.org/seed.compound/cpd03185 mndn; mndn_c phdca_e phdca Phenol palmitic acid iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7638; SEED Compound: http://identifiers.org/seed.compound/cpd16013 phdca; phdca_e pgp160190_c pgp160190 Phosphatidylglycerophosphate (hexadecanoyl, tuberculostearoyl, C16:0, C19:0) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92564; SEED Compound: http://identifiers.org/seed.compound/cpd16011 pgp160190; pgp160190_c cdpc16c19g_c cdpc16c19g Cdp diacylglycerol (C16:0, C19:0) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3560; SEED Compound: http://identifiers.org/seed.compound/cpd15935 cdpc16c19g; cdpc16c19g_c pdima_c pdima Phthiocerol dimycocerosate A (Mtb) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7674; SEED Compound: http://identifiers.org/seed.compound/cpd16007 pdima; pdima_c tmlgnc_c tmlgnc Tri-methyl lignoceric acid iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7837 tmlgnc; tmlgnc_c uAgla_c uAgla UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine iNJ661; iNF517; iEK1008 KEGG Compound: http://identifiers.org/kegg.compound/C04702; CHEBI: http://identifiers.org/chebi/CHEBI:70758; CHEBI: http://identifiers.org/chebi/CHEBI:70768; BioCyc: http://identifiers.org/biocyc/META:C3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7865; InChI Key: https://identifiers.org/inchikey/PFMVORMCVGOQKR-XNCOKRRHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02862; SEED Compound: http://identifiers.org/seed.compound/cpd02943 uAgla; uAgla_c msh_c msh Mycothiol (reduced) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114216; SEED Compound: http://identifiers.org/seed.compound/cpd15996 msh; msh_c acysbmn_c acysbmn Acetyl-cystine-bimane iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7016; SEED Compound: http://identifiers.org/seed.compound/cpd15926 acysbmn; acysbmn_c mppp9_c mppp9 Magnesium protoporphyrin iEK1008; iJB785; iNJ661; iJN678; iAF692; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C03516; CHEBI: http://identifiers.org/chebi/CHEBI:13378; CHEBI: http://identifiers.org/chebi/CHEBI:14552; CHEBI: http://identifiers.org/chebi/CHEBI:14553; CHEBI: http://identifiers.org/chebi/CHEBI:15431; CHEBI: http://identifiers.org/chebi/CHEBI:25109; CHEBI: http://identifiers.org/chebi/CHEBI:60492; CHEBI: http://identifiers.org/chebi/CHEBI:6638; BioCyc: http://identifiers.org/biocyc/META:MG-PROTOPORPHYRIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2254; InChI Key: https://identifiers.org/inchikey/REJJDEGSUOCEEW-RGGAHWMASA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02216 mppp9; mppp9_c motre_c motre Maltooligosyltrehalose iNJ661 BioCyc: http://identifiers.org/biocyc/META:MALTOOLIGOSYLTREHALOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12187; SEED Compound: http://identifiers.org/seed.compound/cpd15993 motre; motre_c arach_c arach Arachidic acid iEK1008; Recon3D; iLB1027_lipid; iCHOv1_DG44; iNJ661; RECON1; iMM1415; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06425; CHEBI: http://identifiers.org/chebi/CHEBI:24763; CHEBI: http://identifiers.org/chebi/CHEBI:2798; CHEBI: http://identifiers.org/chebi/CHEBI:28822; CHEBI: http://identifiers.org/chebi/CHEBI:32360; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02212; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010020; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010049; BioCyc: http://identifiers.org/biocyc/META:ARACHIDIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2976; InChI Key: https://identifiers.org/inchikey/VKOBVWXKNCXXDE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03848 arach; arach[c]; arach_c arabinanagalfragund_c arabinanagalfragund Arabinan-arabinofuranose-galactofuranosyl(30)-rhamanosyl-N-acetylglucosamyl-undecaprenyl diphosphate (M tb) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10733; SEED Compound: http://identifiers.org/seed.compound/cpd15929 arabinanagalfragund; arabinanagalfragund_c PIM5_c PIM5 Phosphatidylinositol mannoside penta-mannose (tuberculosis) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7655; SEED Compound: http://identifiers.org/seed.compound/cpd15924 PIM5; PIM5_c PIM6_c PIM6 Phosphatidylinositol mannoside hexa-mannose (tuberculosis) iEK1008; iNJ661 CHEBI: http://identifiers.org/chebi/CHEBI:59636; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM76599; InChI Key: https://identifiers.org/inchikey/PVRNLLQYWFCITI-YRZCAKCQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15925 PIM6; PIM6_c Ac1PIM3_c Ac1PIM3 Acyl phosphatidylinositol mannoside tri-mannose (tuberculosis) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7025; SEED Compound: http://identifiers.org/seed.compound/cpd15917 Ac1PIM3; Ac1PIM3_c Ac1PIM4_c Ac1PIM4 Acyl phosphatidylinositol mannoside tetra-mannose (tuberculosis) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10580; SEED Compound: http://identifiers.org/seed.compound/cpd15918 Ac1PIM4; Ac1PIM4_c mocdca_c mocdca 10-methylstearic acid iNJ661; iEK1008 InChI Key: https://identifiers.org/inchikey/BEOUGZFCUMNGOU-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C16794; CHEBI: http://identifiers.org/chebi/CHEBI:68565; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04085; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020015; BioCyc: http://identifiers.org/biocyc/META:CPD-18581; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22277; SEED Compound: http://identifiers.org/seed.compound/cpd15992; SEED Compound: http://identifiers.org/seed.compound/cpd17132 mocdca; mocdca_c tmha4_c tmha4 Tetramycolyl hexaarabinoside (tdm2 + tdm3 + tre) (Mtb) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13013; SEED Compound: http://identifiers.org/seed.compound/cpd16047 tmha4; tmha4_c ugmr_c ugmr UDP-N-glycolylmuramate iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7867; SEED Compound: http://identifiers.org/seed.compound/cpd16059 ugmr; ugmr_c uGgl_c uGgl UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysine iNJ661; iEK1008; iSynCJ816; iJN678; iLJ478 KEGG Compound: http://identifiers.org/kegg.compound/C05892; CHEBI: http://identifiers.org/chebi/CHEBI:13479; CHEBI: http://identifiers.org/chebi/CHEBI:16329; CHEBI: http://identifiers.org/chebi/CHEBI:22131; CHEBI: http://identifiers.org/chebi/CHEBI:57736; CHEBI: http://identifiers.org/chebi/CHEBI:83903; CHEBI: http://identifiers.org/chebi/CHEBI:9838; BioCyc: http://identifiers.org/biocyc/META:CPD-209; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7864; InChI Key: https://identifiers.org/inchikey/WXBLSQNZKMJACT-BYEZXYKXSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03490 uGgl; uGgl[c]; uGgl_c malthp_e malthp Maltoheptaose iEK1008; Recon3D; iCHOv1; iCHOv1_DG44; iNJ661 CHEBI: http://identifiers.org/chebi/CHEBI:62010; KEGG Glycan: http://identifiers.org/kegg.glycan/G00689; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13000; BioCyc: http://identifiers.org/biocyc/META:CPD0-1133; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61025; InChI Key: https://identifiers.org/inchikey/ZHZITDGOAFCURV-VVTKTIMZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15494 malthp; malthp[e]; malthp_e iacgam_c iacgam 1D-myo-inositol 2-Acetamido-2-deoxy-D-glucopyranoside iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91058; SEED Compound: http://identifiers.org/seed.compound/cpd15962 iacgam; iacgam_c harab__D_c harab__D Hexa arabinofuranoside iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7419; SEED Compound: http://identifiers.org/seed.compound/cpd15956 harab_DASH_D_c; harab__D decdman1p_tb_c decdman1p_tb (E,E,E,E,E,E,E,Z,Z) decaprenyl mannose phosphate iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5384; SEED Compound: http://identifiers.org/seed.compound/cpd15943 decdman1p__tb_c; decdman1p_tb; decdman1p_tb_c mstrACP_c mstrACP 10methyl stearyoyl-ACP iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3431; SEED Compound: http://identifiers.org/seed.compound/cpd16000 mstrACP; mstrACP_c atp_e atp ATP C10H12N5O13P3 Recon3D; iCHOv1_DG44; iEK1008; iNJ661; iCHOv1; iMM1415; RECON1; iAM_Pv461; iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pb448 Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002 atp; atp[e]; atp_e mmeroacidACP_c mmeroacidACP Methoxy meroacid ACP iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5821; SEED Compound: http://identifiers.org/seed.compound/cpd15983 mmeroacidACP; mmeroacidACP_c rmyc_c rmyc Mycolate compounds (all) iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1934; SEED Compound: http://identifiers.org/seed.compound/cpd16031 rmyc; rmyc_c kmeroacidcyc2ACP_c kmeroacidcyc2ACP Cyclopropanated keto-meroacid ACP (2 cyclopropane rings) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7221; SEED Compound: http://identifiers.org/seed.compound/cpd15966 kmeroacidcyc2ACP; kmeroacidcyc2ACP_c mmeroacidcyc1ACP_c mmeroacidcyc1ACP Cyclopropanated methoxy-meroacid ACP (1 cyclopropane ring) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7223; SEED Compound: http://identifiers.org/seed.compound/cpd15984 mmeroacidcyc1ACP; mmeroacidcyc1ACP_c meroacidcyc1ACP_c meroacidcyc1ACP Cyclopropanated alpha meroacid ACP (1 cyclopropane ring) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92223; SEED Compound: http://identifiers.org/seed.compound/cpd15974 meroacidcyc1ACP; meroacidcyc1ACP_c meroacidcyc2ACP_c meroacidcyc2ACP Cyclopropanated alpha meroacid ACP (2 cyclopropane rings) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92224; SEED Compound: http://identifiers.org/seed.compound/cpd15975 meroacidcyc2ACP; meroacidcyc2ACP_c mmmeroacidACP_c mmmeroacidACP Methyl hydroxy methoxy meroacid ACP iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7527; SEED Compound: http://identifiers.org/seed.compound/cpd15987 mmmeroacidACP; mmmeroacidACP_c arpp_c arpp 5-phosphoarabinose pyrophosphate iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92033; SEED Compound: http://identifiers.org/seed.compound/cpd15932 arpp; arpp_c copre6_c copre6 Cobalt-precorrin 6 iYS1720; iCN900; iNJ661; iYL1228; iEK1008; iAF692; iAF987; iHN637; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C11542; InChI Key: https://identifiers.org/inchikey/DFFFCFUPOVLDTP-IICGDJHVSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91523; SEED Compound: http://identifiers.org/seed.compound/cpd08372 codscl6a; codscl6a_c; copre6; copre6[c]; copre6_c codhpre6_c codhpre6 Cobalt-dihydro-precorrin 6 iAF987; iAF692; iHN637; STM_v1_0; iEK1008; iNJ661; iYS1720; iCN900; iYL1228 KEGG Compound: http://identifiers.org/kegg.compound/C11543; CHEBI: http://identifiers.org/chebi/CHEBI:3789; CHEBI: http://identifiers.org/chebi/CHEBI:72780; BioCyc: http://identifiers.org/biocyc/META:CPD-9044; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2653; InChI Key: https://identifiers.org/inchikey/RFBIUXAOZAPWCC-RDKWKEIWSA-E; SEED Compound: http://identifiers.org/seed.compound/cpd08373 codhpre6; codhpre6[c]; codhpre6_c; codscl6b; codscl6b_c copre5_c copre5 Cobalt-precorrin 5 iNJ661; iAF987; iAF692; iHN637; iYL1228 KEGG Compound: http://identifiers.org/kegg.compound/C11541; CHEBI: http://identifiers.org/chebi/CHEBI:3793; InChI Key: https://identifiers.org/inchikey/CMNLELJQIRWSFR-GFSZXBFJSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47436; SEED Compound: http://identifiers.org/seed.compound/cpd08371 copre5; copre5[c]; copre5_c co_c co Carbon monoxide iSynCJ816; iCN900; iJN1463; iNJ661; iYL1228; iEK1008; iJB785; iYS854; iLB1027_lipid; Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iAF692; iAT_PLT_636; iMM1415; iHN637; iJN678; iAB_RBC_283; iAF987; iRC1080; iYO844 Reactome Compound: http://identifiers.org/reactome/R-ALL-189385; KEGG Compound: http://identifiers.org/kegg.compound/C00237; CHEBI: http://identifiers.org/chebi/CHEBI:13281; CHEBI: http://identifiers.org/chebi/CHEBI:17245; CHEBI: http://identifiers.org/chebi/CHEBI:23013; CHEBI: http://identifiers.org/chebi/CHEBI:3282; CHEBI: http://identifiers.org/chebi/CHEBI:41526; CHEBI: http://identifiers.org/chebi/CHEBI:58072; KEGG Drug: http://identifiers.org/kegg.drug/D03398; KEGG Drug: http://identifiers.org/kegg.drug/D09706; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01361; BioCyc: http://identifiers.org/biocyc/META:CARBON-MONOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10881; InChI Key: https://identifiers.org/inchikey/UGFAIRIUMAVXCW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00204 co; co[c]; co_c omdtria_c omdtria Octa-methyl dotriacontanoic acid (C32:0 with 7 methyl branches) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12508; SEED Compound: http://identifiers.org/seed.compound/cpd16002 omdtria; omdtria_c pmhexc_c pmhexc Penta-methyl hexacosanoate iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6374; SEED Compound: http://identifiers.org/seed.compound/cpd16020 pmhexc; pmhexc_c dmlgnc_c dmlgnc Dimethyl lignoceric acid iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7310; SEED Compound: http://identifiers.org/seed.compound/cpd15951 dmlgnc; dmlgnc_c 3ntym_p 3ntym 3 Nitrotyramine C8H15N2 iEC1356_Bl21DE3; iEC1349_Crooks; iB21_1397; iBWG_1329; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iY75_1357; iUMNK88_1353; iWFL_1372; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iECD_1391; iEC55989_1330; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECO103_1326; iECO26_1355; iECW_1372; iECSE_1348; iETEC_1333; iEKO11_1354 CHEBI: http://identifiers.org/chebi/CHEBI:71233; CHEBI: http://identifiers.org/chebi/CHEBI:71286; InChI Key: https://identifiers.org/inchikey/IUCYCHQMRZWPGT-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97190 3ntym; 3ntym_p 34dhpac_c 34dhpac 3,4-Dihydroxyphenylacetaldehyde iECBD_1354; iEcE24377_1341; iEC55989_1330; iECB_1328; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; RECON1; iMM1415; iCHOv1; iAT_PLT_636; iY75_1357; iECSE_1348; iETEC_1333; iECW_1372; iEKO11_1354; iBWG_1329; iB21_1397; iUMNK88_1353; iWFL_1372; iEC1344_C; iEC1368_DH5a; iCN718; iEC1364_W; iEC1372_W3110; iECIAI1_1343; iECO26_1355; iECO111_1330; iEcolC_1368; iECO103_1326; iEcHS_1320 KEGG Compound: http://identifiers.org/kegg.compound/C04043; CHEBI: http://identifiers.org/chebi/CHEBI:1385; CHEBI: http://identifiers.org/chebi/CHEBI:19888; CHEBI: http://identifiers.org/chebi/CHEBI:27978; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03791; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06778; InChI Key: https://identifiers.org/inchikey/IADQVXRMSNIUEL-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:34-DIHYDROXYPHENYLACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1401; SEED Compound: http://identifiers.org/seed.compound/cpd02500 34dhpac; 34dhpac[c]; 34dhpac_c 35dhphaccoa_c 35dhphaccoa 3 5 Dihydroxyphenylacetyl CoA C29H42N7O19P3S iBWG_1329; iUMNK88_1353; iWFL_1372; iEcHS_1320; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECO26_1355; iECO111_1330; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iEC1349_Crooks; iETEC_1333; iECSE_1348; iECW_1372; iEKO11_1354; iY75_1357 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148639 35dhphaccoa; 35dhphaccoa_c 4h3npac_c 4h3npac 4 Hydroxy 3 Nitro Phenylacetic acid C8H10NO2 iY75_1357; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iWFL_1372; iUMNK88_1353; iSBO_1134; iSbBS512_1146; iSSON_1240; iBWG_1329; iB21_1397; iECIAI1_1343; iEcHS_1320; iEcolC_1368; iECO103_1326; iECO26_1355; iECO111_1330; iECW_1372; iEKO11_1354; iETEC_1333; iECSE_1348; iECD_1391; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iEC1356_Bl21DE3; iEC1349_Crooks CHEBI: http://identifiers.org/chebi/CHEBI:44475; CHEBI: http://identifiers.org/chebi/CHEBI:53794; CHEBI: http://identifiers.org/chebi/CHEBI:546274; CHEBI: http://identifiers.org/chebi/CHEBI:71332; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62403; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31169; InChI Key: https://identifiers.org/inchikey/QBHBHOSRLDPIHG-UHFFFAOYSA-L 4h3npac; 4h3npac_c salchs4_p salchs4 Salmochelin-S4 iYS1720; iECP_1309; iECOK1_1307; iECABU_c1320; iUMN146_1321; iSDY_1059; iUTI89_1310; STM_v1_0; ic_1306 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145924 salchs4; salchs4_p d5kg_c d5kg 2-Deoxy-5-keto-D-gluconic acid STM_v1_0; iECED1_1282; iYL1228; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C06892; CHEBI: http://identifiers.org/chebi/CHEBI:1074; CHEBI: http://identifiers.org/chebi/CHEBI:12115; CHEBI: http://identifiers.org/chebi/CHEBI:16669; CHEBI: http://identifiers.org/chebi/CHEBI:19550; CHEBI: http://identifiers.org/chebi/CHEBI:2047; CHEBI: http://identifiers.org/chebi/CHEBI:20560; CHEBI: http://identifiers.org/chebi/CHEBI:27972; BioCyc: http://identifiers.org/biocyc/META:CPD-827; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1897; InChI Key: https://identifiers.org/inchikey/UCYNJPYWOSFBAT-CVYQJGLWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02446; SEED Compound: http://identifiers.org/seed.compound/cpd04242 d5kg; d5kg_c salchsx_c salchsx Salmochelin-SX iZ_1308; iUMNK88_1353; iECO111_1330; iECO26_1355; iECs_1301; STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146623 salchsx; salchsx_c udpgalur_c udpgalur UDPgalacturonate iYL1228; iRC1080; iAF987; iSbBS512_1146; iSBO_1134 KEGG Compound: http://identifiers.org/kegg.compound/C00617; CHEBI: http://identifiers.org/chebi/CHEBI:13488; CHEBI: http://identifiers.org/chebi/CHEBI:16085; CHEBI: http://identifiers.org/chebi/CHEBI:22101; CHEBI: http://identifiers.org/chebi/CHEBI:57635; CHEBI: http://identifiers.org/chebi/CHEBI:9812; KEGG Glycan: http://identifiers.org/kegg.glycan/G11110; InChI Key: https://identifiers.org/inchikey/HDYANYHVCAPMJV-GXNRKQDOSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12302; BioCyc: http://identifiers.org/biocyc/META:UDP-D-GALACTURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1092; SEED Compound: http://identifiers.org/seed.compound/cpd00472 udpgalur; udpgalur_c agpe_EC_c agpe_EC Acyl-glycerophosphoethanolamine (E.coli) iJR904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4432 agpe_EC; agpe_EC_c cdpdag_EC_c cdpdag_EC CDPdiacylglycerol (E coli) iJR904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45899; SEED Compound: http://identifiers.org/seed.compound/cpd16066 cdpdag_EC; cdpdag_EC_c eca_EC_c eca_EC Enterobacterial common antigen polysaccharide (Ecoli) iJR904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11492; SEED Compound: http://identifiers.org/seed.compound/cpd15651 eca_EC; eca_EC_c lps_EC_c lps_EC Lipopolysaccharide (Ecoli) iJR904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91640; SEED Compound: http://identifiers.org/seed.compound/cpd15652 lps_EC; lps_EC_c 13ppd_p 13ppd 1,3-Propanediol iYL1228 KEGG Compound: http://identifiers.org/kegg.compound/C02457; CHEBI: http://identifiers.org/chebi/CHEBI:14902; CHEBI: http://identifiers.org/chebi/CHEBI:16109; CHEBI: http://identifiers.org/chebi/CHEBI:26286; CHEBI: http://identifiers.org/chebi/CHEBI:44868; CHEBI: http://identifiers.org/chebi/CHEBI:8471; BioCyc: http://identifiers.org/biocyc/META:CPD-347; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2861; InChI Key: https://identifiers.org/inchikey/YPFDHNVEDLHUCE-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01618 13ppd; 13ppd_p 13ppd_c 13ppd 1,3-Propanediol iYL1228; iML1515; iJN1463; iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C02457; CHEBI: http://identifiers.org/chebi/CHEBI:14902; CHEBI: http://identifiers.org/chebi/CHEBI:16109; CHEBI: http://identifiers.org/chebi/CHEBI:26286; CHEBI: http://identifiers.org/chebi/CHEBI:44868; CHEBI: http://identifiers.org/chebi/CHEBI:8471; BioCyc: http://identifiers.org/biocyc/META:CPD-347; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2861; InChI Key: https://identifiers.org/inchikey/YPFDHNVEDLHUCE-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01618 13ppd; 13ppd_c; _13ppd_c 4met2obut_c 4met2obut 4-Methylthio-2-oxobutanoate iNF517; iYL1228 Reactome Compound: http://identifiers.org/reactome/R-ALL-1237122; KEGG Compound: http://identifiers.org/kegg.compound/C01180; CHEBI: http://identifiers.org/chebi/CHEBI:12029; CHEBI: http://identifiers.org/chebi/CHEBI:16723; CHEBI: http://identifiers.org/chebi/CHEBI:1902; CHEBI: http://identifiers.org/chebi/CHEBI:20451; CHEBI: http://identifiers.org/chebi/CHEBI:22458; CHEBI: http://identifiers.org/chebi/CHEBI:33574; CHEBI: http://identifiers.org/chebi/CHEBI:43720; CHEBI: http://identifiers.org/chebi/CHEBI:63388; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01553; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13210; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060170; BioCyc: http://identifiers.org/biocyc/META:CPD-479; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM276; InChI Key: https://identifiers.org/inchikey/SXFSQZDSUWACKX-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00869 4met2obut; 4met2obut_c doxopa_c doxopa 1,2-Dioxopropanoic acid iJN1463; iYL1228 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148580 doxopa; doxopa_c au_p au Gold-Au STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149057 au; au_p au_c au Gold-Au iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149057 au; au_c 2ameph_c 2ameph 2-Aminoethylphosphonate STM_v1_0; RECON1; iMM1415; iCHOv1; iCN900; iJN1463; iYS1720; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C03557; CHEBI: http://identifiers.org/chebi/CHEBI:10849; CHEBI: http://identifiers.org/chebi/CHEBI:15573; CHEBI: http://identifiers.org/chebi/CHEBI:172; CHEBI: http://identifiers.org/chebi/CHEBI:19469; CHEBI: http://identifiers.org/chebi/CHEBI:19470; CHEBI: http://identifiers.org/chebi/CHEBI:57418; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11747; BioCyc: http://identifiers.org/biocyc/META:CPD-1106; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1692; InChI Key: https://identifiers.org/inchikey/QQVDJLLNRSOCEL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02233 2ameph; 2ameph[c]; 2ameph_c; AEP; AEP_c 4hoxpac_p 4hoxpac 4 Hydroxyphenylacetic acid C8H8O3 STM_v1_0; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C KEGG Compound: http://identifiers.org/kegg.compound/C00642; CHEBI: http://identifiers.org/chebi/CHEBI:12014; CHEBI: http://identifiers.org/chebi/CHEBI:18101; CHEBI: http://identifiers.org/chebi/CHEBI:1874; CHEBI: http://identifiers.org/chebi/CHEBI:20419; CHEBI: http://identifiers.org/chebi/CHEBI:40091; CHEBI: http://identifiers.org/chebi/CHEBI:48999; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00020; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXYPHENYLACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM485; InChI Key: https://identifiers.org/inchikey/XQXPVVBIMDBYFF-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00489 4hoxpac; 4hoxpac_p 4hoxpac_c 4hoxpac 4 Hydroxyphenylacetic acid C8H8O3 iEC1364_W; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C00642; CHEBI: http://identifiers.org/chebi/CHEBI:12014; CHEBI: http://identifiers.org/chebi/CHEBI:18101; CHEBI: http://identifiers.org/chebi/CHEBI:1874; CHEBI: http://identifiers.org/chebi/CHEBI:20419; CHEBI: http://identifiers.org/chebi/CHEBI:40091; CHEBI: http://identifiers.org/chebi/CHEBI:48999; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00020; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXYPHENYLACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM485; InChI Key: https://identifiers.org/inchikey/XQXPVVBIMDBYFF-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00489 4hoxpac; 4hoxpac_c 34dhpacet_c 34dhpacet 3-4-Dihydroxyphenylacetate iYS1720; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C01161; InChI Key: https://identifiers.org/inchikey/CFFZDZCDUFSOFZ-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:11696; CHEBI: http://identifiers.org/chebi/CHEBI:11697; CHEBI: http://identifiers.org/chebi/CHEBI:1386; CHEBI: http://identifiers.org/chebi/CHEBI:17612; CHEBI: http://identifiers.org/chebi/CHEBI:19889; CHEBI: http://identifiers.org/chebi/CHEBI:41936; CHEBI: http://identifiers.org/chebi/CHEBI:41941; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01336; BioCyc: http://identifiers.org/biocyc/META:CPD-782; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM645; SEED Compound: http://identifiers.org/seed.compound/cpd00854 34dhpacet; 34dhpacet_c adcob1nda_c adcob1nda Adenosyl-cobyrinate-a-c-diamide STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147427 adcob1nda; adcob1nda_c udcdpgalrmnmanabe_c udcdpgalrmnmanabe Undecaprenyl-diphosphate-galactose-rhamnose-mannose-abequose STM_v1_0; iYS1720 udcdpgalrmnmanabe; udcdpgalrmnmanabe_c udcdpgalrmnmanabe_p udcdpgalrmnmanabe Undecaprenyl-diphosphate-galactose-rhamnose-mannose-abequose iYS1720; STM_v1_0 udcdpgalrmnmanabe; udcdpgalrmnmanabe_p udcdpgalrmn_c udcdpgalrmn Undecaprenyl-diphosphate-galactose-rhamnose iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723013 udcdpgalrmn; udcdpgalrmn_c udcdpgalrmnman_c udcdpgalrmnman Undecaprenyl-diphosphate-galactose-rhamnose-mannose STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723014 udcdpgalrmnman; udcdpgalrmnman_c udcdp2Oag_p udcdp2Oag Undecaprenyl-diphosphate-O-antigene-2x STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148548 udcdp2Oag; udcdp2Oag_p udcdp3Oag_p udcdp3Oag Undecaprenyl-diphosphate-O-antigene-3x iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148549 udcdp3Oag; udcdp3Oag_p udcdp7Oag_p udcdp7Oag Undecaprenyl-diphosphate-O-antigene-7x iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148553 udcdp7Oag; udcdp7Oag_p udcdp10Oag_p udcdp10Oag Undecaprenyl-diphosphate-O-antigene-10x STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148537 udcdp10Oag; udcdp10Oag_p udcdp12Oag_p udcdp12Oag Undecaprenyl-diphosphate-O-antigene-12x STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148539 udcdp12Oag; udcdp12Oag_p udcdp13Oag_p udcdp13Oag Undecaprenyl-diphosphate-O-antigene-13x iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148540 udcdp13Oag; udcdp13Oag_p cdp4dh6doglc_c cdp4dh6doglc CDP-4-dehydro-6-deoxy-D-glucose STM_v1_0; iYS1720; iJB785 KEGG Compound: http://identifiers.org/kegg.compound/C01219; CHEBI: http://identifiers.org/chebi/CHEBI:13262; CHEBI: http://identifiers.org/chebi/CHEBI:17494; CHEBI: http://identifiers.org/chebi/CHEBI:20863; CHEBI: http://identifiers.org/chebi/CHEBI:3264; CHEBI: http://identifiers.org/chebi/CHEBI:58166; BioCyc: http://identifiers.org/biocyc/META:CPD-658; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1370; InChI Key: https://identifiers.org/inchikey/PUBYMNIINUUJLL-JOCQNMFKSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00897 cdp4dh6doglc; cdp4dh6doglc_c udcpo5_c udcpo5 Undecaprenyl diphosphate galactose-rhamnose-mannose-abequose-acetyl STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146456; SEED Compound: http://identifiers.org/seed.compound/cpd29731 udcpo5; udcpo5_c udcpo5_p udcpo5 Undecaprenyl diphosphate galactose-rhamnose-mannose-abequose-acetyl STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146456; SEED Compound: http://identifiers.org/seed.compound/cpd29731 udcpo5; udcpo5_p lpp_sp_p lpp_sp Braun lipoprotein signal peptide STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148978 lpp_sp; lpp_sp_p prolpp_c prolpp Braun prolipoprotein iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148979 prolpp; prolpp_c 2m3osuc_c 2m3osuc 2-methyl-3-oxosuccinate iAF987 CHEBI: http://identifiers.org/chebi/CHEBI:50793; CHEBI: http://identifiers.org/chebi/CHEBI:58851; InChI Key: https://identifiers.org/inchikey/CXJNNMFPXAHDPF-UHFFFAOYSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2068 2m3osuc; _2m3osuc_c 3hpimcoa_c 3hpimcoa 3-Hydroxypimelyl-CoA iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C06714; CHEBI: http://identifiers.org/chebi/CHEBI:11834; CHEBI: http://identifiers.org/chebi/CHEBI:15485; CHEBI: http://identifiers.org/chebi/CHEBI:1551; CHEBI: http://identifiers.org/chebi/CHEBI:20077; CHEBI: http://identifiers.org/chebi/CHEBI:57343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12155; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050224; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXYPIMELYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2188; InChI Key: https://identifiers.org/inchikey/VGEBXBQECGWCRH-JXUSAFQPSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd04103 3hpimcoa; _3hpimcoa_c 3mb_c 3mb 3-Methylbutanoic acid iJN1463; iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C08262; CHEBI: http://identifiers.org/chebi/CHEBI:24930; CHEBI: http://identifiers.org/chebi/CHEBI:28484; CHEBI: http://identifiers.org/chebi/CHEBI:43426; CHEBI: http://identifiers.org/chebi/CHEBI:48942; CHEBI: http://identifiers.org/chebi/CHEBI:6069; InChI Key: https://identifiers.org/inchikey/GWYFCOCPABKNJV-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020181; BioCyc: http://identifiers.org/biocyc/META:ISOVALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7454; SEED Compound: http://identifiers.org/seed.compound/cpd05178 3mb; 3mb_c; _3mb_c 4hbzcoa_c 4hbzcoa 4 hydroxybenoyl CoA C28H36N7O18P3S iAF987; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C02949; CHEBI: http://identifiers.org/chebi/CHEBI:12004; CHEBI: http://identifiers.org/chebi/CHEBI:12005; CHEBI: http://identifiers.org/chebi/CHEBI:15500; CHEBI: http://identifiers.org/chebi/CHEBI:1859; CHEBI: http://identifiers.org/chebi/CHEBI:20399; CHEBI: http://identifiers.org/chebi/CHEBI:40998; CHEBI: http://identifiers.org/chebi/CHEBI:57356; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60140; InChI Key: https://identifiers.org/inchikey/LTVXPVBFJBTNIJ-TYHXJLICSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-201; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM739; SEED Compound: http://identifiers.org/seed.compound/cpd01892; SEED Compound: http://identifiers.org/seed.compound/cpd16876 4hbzcoa; 4hbzcoa[c]; _4hbzcoa_c bzsuccoa_c bzsuccoa Benzylsuccinyl-CoA iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C09817; CHEBI: http://identifiers.org/chebi/CHEBI:10970; CHEBI: http://identifiers.org/chebi/CHEBI:3060; CHEBI: http://identifiers.org/chebi/CHEBI:57253; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12129; InChI Key: https://identifiers.org/inchikey/KIRGTNPWUTXDFF-PDQACDDGSA-I; BioCyc: http://identifiers.org/biocyc/META:BENZYLSUCCINYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2899; SEED Compound: http://identifiers.org/seed.compound/cpd06709 bzsuccoa; bzsuccoa_c cdhxfut_c cdhxfut Cyclic de-hypoxanthine futalosine iAF987 InChI Key: https://identifiers.org/inchikey/BAUPPZJHTWBQAS-ZZWXXDIBSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C17017; CHEBI: http://identifiers.org/chebi/CHEBI:64252; CHEBI: http://identifiers.org/chebi/CHEBI:64270; BioCyc: http://identifiers.org/biocyc/META:CPD-11419; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7216; SEED Compound: http://identifiers.org/seed.compound/cpd17281 cdhxfut; cdhxfut_c dhxfut_c dhxfut De-hypoxanthine futalosine iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C17010; CHEBI: http://identifiers.org/chebi/CHEBI:51312; CHEBI: http://identifiers.org/chebi/CHEBI:58864; BioCyc: http://identifiers.org/biocyc/META:CPD-10484; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3255; InChI Key: https://identifiers.org/inchikey/XWPBBHHZDYSYMS-ZXRVKKJVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd17278 dhxfut; dhxfut_c ghhlipan_c ghhlipan Glucosyl-heptosyl-heptosyl-kdo2-lipidA (glucosediamine) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148267 ghhlipan; ghhlipan_c hlipan_c hlipan Heptosyl-kdo2-lipidA (glucosediaminyl) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148276 hlipan; hlipan_c indaccoa_c indaccoa S-2-(indol-3-yl)acetyl-CoA iAF692; iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C15489; CHEBI: http://identifiers.org/chebi/CHEBI:12755; CHEBI: http://identifiers.org/chebi/CHEBI:57271; CHEBI: http://identifiers.org/chebi/CHEBI:79972; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050330; BioCyc: http://identifiers.org/biocyc/META:S-2-INDOL-3-YLACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4015; InChI Key: https://identifiers.org/inchikey/WXOGUAPLOCTRFO-HSJNEKGZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd11175 indaccoa; indaccoa_c kdo2lipid4Ln_c kdo2lipid4Ln KDO(2)-lipid IV(A) with laurate (glucosediaminyl) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148294 kdo2lipid4Ln; kdo2lipid4Ln_c lipidAn_c lipidAn 2,3,2'3'-Tetrakis(beta-hydroxymyristoyl)-D-glucosaminyl-1,6-beta-D-glucosediaminyl 1,4'-bisphosphate iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147705 lipidAn; lipidAn_c maltpttre_c maltpttre Maltopentaosyltrehalose iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148335 maltpttre; maltpttre_c malttre_c malttre Maltosyltrehalose iAF987; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148336 malttre; malttre_c malttrtre_c malttrtre Maltotriosyltrehalose iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148338 malttrtre; malttrtre_c n2ppn_c n2ppn 2-Nitropropane iAF987; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C02116; CHEBI: http://identifiers.org/chebi/CHEBI:11632; CHEBI: http://identifiers.org/chebi/CHEBI:1226; CHEBI: http://identifiers.org/chebi/CHEBI:16037; CHEBI: http://identifiers.org/chebi/CHEBI:19727; CHEBI: http://identifiers.org/chebi/CHEBI:44443; InChI Key: https://identifiers.org/inchikey/FGLBSLMDCBOPQK-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-244; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9868; SEED Compound: http://identifiers.org/seed.compound/cpd01433 n2ppn; n2ppn_c pp2coa_c pp2coa Acrylyl CoA iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C00894; CHEBI: http://identifiers.org/chebi/CHEBI:13722; CHEBI: http://identifiers.org/chebi/CHEBI:15513; CHEBI: http://identifiers.org/chebi/CHEBI:26301; CHEBI: http://identifiers.org/chebi/CHEBI:57367; CHEBI: http://identifiers.org/chebi/CHEBI:8488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06507; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050282; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050283; BioCyc: http://identifiers.org/biocyc/META:ACRYLYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM650; InChI Key: https://identifiers.org/inchikey/POODSGUMUCVRTR-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00663 pp2coa; pp2coa_c ptcoa_c ptcoa Pentanoyl-CoA iJN1463; iEK1008; iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C00888; CHEBI: http://identifiers.org/chebi/CHEBI:14752; CHEBI: http://identifiers.org/chebi/CHEBI:15536; CHEBI: http://identifiers.org/chebi/CHEBI:25893; CHEBI: http://identifiers.org/chebi/CHEBI:57389; CHEBI: http://identifiers.org/chebi/CHEBI:7981; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13037; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050362; BioCyc: http://identifiers.org/biocyc/META:PENTANOYLCOA-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2854; InChI Key: https://identifiers.org/inchikey/RXUATCUKICAIOA-ZMHDXICWSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00660 ptcoa; ptcoa_c u23gn_c u23gn UDP-2,3-bis(3-hydroxytetradecanoyl)glucosediamine iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147617 u23gn; u23gn_c 4hba_e 4hba 4-Hydroxy-benzyl alcohol iAF987; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pk459; iEK1008; iYS854 InChI Key: https://identifiers.org/inchikey/BVJSUAQZOZWCKN-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C17467; CHEBI: http://identifiers.org/chebi/CHEBI:67410; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11724; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-BENZYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107505; SEED Compound: http://identifiers.org/seed.compound/cpd15378; SEED Compound: http://identifiers.org/seed.compound/cpd17595 4hba; 4hba_e; _4hba_e btoh_e btoh Butanol iAF987; iHN637 KEGG Compound: http://identifiers.org/kegg.compound/C06142; CHEBI: http://identifiers.org/chebi/CHEBI:22936; CHEBI: http://identifiers.org/chebi/CHEBI:28885; CHEBI: http://identifiers.org/chebi/CHEBI:39632; CHEBI: http://identifiers.org/chebi/CHEBI:612; KEGG Drug: http://identifiers.org/kegg.drug/D03200; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04327; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000109; InChI Key: https://identifiers.org/inchikey/LRHPLDYGYMQRHN-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BUTANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3230; SEED Compound: http://identifiers.org/seed.compound/cpd03662 btoh; btoh[e]; btoh_e cro4_e cro4 Chromate iAF987; iYO844; iJN1463 CHEBI: http://identifiers.org/chebi/CHEBI:23231; CHEBI: http://identifiers.org/chebi/CHEBI:29393; CHEBI: http://identifiers.org/chebi/CHEBI:33143; CHEBI: http://identifiers.org/chebi/CHEBI:33144; CHEBI: http://identifiers.org/chebi/CHEBI:35404; BioCyc: http://identifiers.org/biocyc/META:CPD-4422; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46638; InChI Key: https://identifiers.org/inchikey/ZCDOYSPFYFSLEW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11595 cro4; cro4_e pta_e pta Pentanoate iAF987; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00803; CHEBI: http://identifiers.org/chebi/CHEBI:113448; CHEBI: http://identifiers.org/chebi/CHEBI:14751; CHEBI: http://identifiers.org/chebi/CHEBI:17418; CHEBI: http://identifiers.org/chebi/CHEBI:25890; CHEBI: http://identifiers.org/chebi/CHEBI:27263; CHEBI: http://identifiers.org/chebi/CHEBI:27264; CHEBI: http://identifiers.org/chebi/CHEBI:31011; CHEBI: http://identifiers.org/chebi/CHEBI:43606; CHEBI: http://identifiers.org/chebi/CHEBI:44803; CHEBI: http://identifiers.org/chebi/CHEBI:7980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00892; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010005; BioCyc: http://identifiers.org/biocyc/META:VALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3382; InChI Key: https://identifiers.org/inchikey/NQPDZGIKBAWPEJ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00597 pta; pta_e 3mb_p 3mb 3-Methylbutanoic acid iAF987; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C08262; CHEBI: http://identifiers.org/chebi/CHEBI:24930; CHEBI: http://identifiers.org/chebi/CHEBI:28484; CHEBI: http://identifiers.org/chebi/CHEBI:43426; CHEBI: http://identifiers.org/chebi/CHEBI:48942; CHEBI: http://identifiers.org/chebi/CHEBI:6069; InChI Key: https://identifiers.org/inchikey/GWYFCOCPABKNJV-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020181; BioCyc: http://identifiers.org/biocyc/META:ISOVALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7454; SEED Compound: http://identifiers.org/seed.compound/cpd05178 3mb; 3mb_p; _3mb_p bzalc_p bzalc Benzyl alcohol iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C00556; KEGG Compound: http://identifiers.org/kegg.compound/C03485; CHEBI: http://identifiers.org/chebi/CHEBI:13888; CHEBI: http://identifiers.org/chebi/CHEBI:17987; CHEBI: http://identifiers.org/chebi/CHEBI:22742; CHEBI: http://identifiers.org/chebi/CHEBI:25399; CHEBI: http://identifiers.org/chebi/CHEBI:3053; KEGG Drug: http://identifiers.org/kegg.drug/D00077; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03119; BioCyc: http://identifiers.org/biocyc/META:BENZYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM562; InChI Key: https://identifiers.org/inchikey/WVDDGKGOMKODPV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00435; SEED Compound: http://identifiers.org/seed.compound/cpd02199 bzalc; bzalc_p gm2lipa_p gm2lipa 4-Amino-4-deoxy-L-arabinose modified core oligosaccharide lipid A (G. metallireducens, variant 2) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147384 gm2lipa; gm2lipa_p ppcr_p ppcr Periplasmic cytochromes c type - reduced iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146439 ppcr; ppcr_p ps120_p ps120 Phosphatidylserine (didodecanoyl, n-C12:0) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7659 ps120; ps120_p 34dhoxpeg_c 34dhoxpeg 3,4-Dihydroxyphenylethyleneglycol iSynCJ816; iCN718; iMM1415; iCHOv1; RECON1; iJN678; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C05576; CHEBI: http://identifiers.org/chebi/CHEBI:1387; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00318; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05870; BioCyc: http://identifiers.org/biocyc/META:CPD-11878; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2931; InChI Key: https://identifiers.org/inchikey/MTVWFVDWRVYDOR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03306 34dhoxpeg; 34dhoxpeg[c]; 34dhoxpeg_c 1odec912eg3p_c 1odec912eg3p 1-octadec-9-12-dienoyl-sn-glycerol 3-phosphate iLB1027_lipid; iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147683 1odec912eg3p; 1odec912eg3p_c octe_9_12_ACP_c octe_9_12_ACP Linoleoyl-ACP (n-C18 2ACP) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146580 octe_9_12_ACP; octe_LPAREN_9_12_RPAREN_ACP_c pa183_9_12_15_c pa183_9_12_15 1,2-dioctadec-9-12-15-trienoyl-sn-glycerol 3-phosphate iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147353 pa183_9_12_15; pa183_9_12_15_c bcryptox_c bcryptox Beta-Cryptoxanthin iSynCJ816; iJN678; iJB785 KEGG Compound: http://identifiers.org/kegg.compound/C08591; CHEBI: http://identifiers.org/chebi/CHEBI:10362; InChI Key: https://identifiers.org/inchikey/DMASLKHVQRHNES-FKKUPVFPSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33844; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070269; BioCyc: http://identifiers.org/biocyc/META:CPD-7409; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1541; SEED Compound: http://identifiers.org/seed.compound/cpd05498 bcryptox; bcryptox_c zeax_c zeax Zeaxanthin iJB785; iSynCJ816; iJN678 KEGG Compound: http://identifiers.org/kegg.compound/C06098; CHEBI: http://identifiers.org/chebi/CHEBI:10108; CHEBI: http://identifiers.org/chebi/CHEBI:27361; CHEBI: http://identifiers.org/chebi/CHEBI:27547; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02789; InChI Key: https://identifiers.org/inchikey/JKQXZKUSFCKOGQ-QAYBQHTQSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070261; BioCyc: http://identifiers.org/biocyc/META:CPD1F-130; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM403; SEED Compound: http://identifiers.org/seed.compound/cpd03637 zeax; zeax_c ficytc6_p ficytc6 Ferricytochrome c6 iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146389 ficytc6; ficytc6_p chlld_c chlld Chlorophyllide a iSynCJ816; iJB785; iJN678 CHEBI: http://identifiers.org/chebi/CHEBI:13976; CHEBI: http://identifiers.org/chebi/CHEBI:13977; CHEBI: http://identifiers.org/chebi/CHEBI:16900; CHEBI: http://identifiers.org/chebi/CHEBI:23159; CHEBI: http://identifiers.org/chebi/CHEBI:3633; CHEBI: http://identifiers.org/chebi/CHEBI:57942; CHEBI: http://identifiers.org/chebi/CHEBI:83348; InChI Key: https://identifiers.org/inchikey/IZOAGQOHKWGYKF-PVMVIUQGSA-K; BioCyc: http://identifiers.org/biocyc/META:CHLOROPHYLLIDE-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM631 chlda; chlda_c; chlld; chlld_c cyanphy_c cyanphy Cyanophycin (multi-Larginyl-poli [L--aspartic acid]) polimer (n+2) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147456 cyanphy; cyanphy_c cdpdodec912eg_c cdpdodec912eg CDP-1,2-dioctadec-9-12-dienoylglycerol iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148137 cdpdodec912eg; cdpdodec912eg_c cdpdodec6912eg_c cdpdodec6912eg CDP-1,2-dioctadec-6-9-12-trienoylglycerol iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148135 cdpdodec6912eg; cdpdodec6912eg_c dgdg160_c dgdg160 Digalactosyl-diacylglycerol(n-C16) iSynCJ816; iJN678; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147088 dgdg160; dgdg160_c mgdg161_c mgdg161 1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C16 1) iJB785; iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146469 mgdg161; mgdg161_c dgdg161_c dgdg161 Digalactosyl-diacylglycerol(n-C16 1) iJN678; iJB785; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147087 dgdg161; dgdg161_c dgdg180_c dgdg180 Digalactosyl-diacylglycerol(n-C18 0) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147089 dgdg180; dgdg180_c dgdg181_9_c dgdg181_9 Digalactosyl-diacylglycerol(n-C18 1) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147091 dgdg181_9; dgdg181_9_c mgdg184_6_9_12_15_c mgdg184_6_9_12_15 1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 4) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146477 mgdg184_6_9_12_15; mgdg184_6_9_12_15_c gcarote_c gcarote Gamma-Carotene iJN678; iJB785; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C05435; CHEBI: http://identifiers.org/chebi/CHEBI:10560; CHEBI: http://identifiers.org/chebi/CHEBI:24189; CHEBI: http://identifiers.org/chebi/CHEBI:27740; InChI Key: https://identifiers.org/inchikey/HRQKOYFGHJYEFS-BXOLYSJBSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070260; BioCyc: http://identifiers.org/biocyc/META:CPD1F-126; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1048; SEED Compound: http://identifiers.org/seed.compound/cpd03220 gcaro; gcaro_c; gcarote; gcarote_c mppp9om_c mppp9om Magnesium protoporphyrin monomethyl ester iJN678; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C04536; CHEBI: http://identifiers.org/chebi/CHEBI:10794; CHEBI: http://identifiers.org/chebi/CHEBI:14554; CHEBI: http://identifiers.org/chebi/CHEBI:14555; CHEBI: http://identifiers.org/chebi/CHEBI:15432; CHEBI: http://identifiers.org/chebi/CHEBI:25110; CHEBI: http://identifiers.org/chebi/CHEBI:60491; CHEBI: http://identifiers.org/chebi/CHEBI:6639; CHEBI: http://identifiers.org/chebi/CHEBI:77666; InChI Key: https://identifiers.org/inchikey/JHTBRMHXRULRGV-NCCDZXNNSA-L; BioCyc: http://identifiers.org/biocyc/META:MG-PROTOPORPHYRIN-MONOMETHYL-ESTER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90366; SEED Compound: http://identifiers.org/seed.compound/cpd02762 mppp9om; mppp9om_c pg183_9_12_15_c pg183_9_12_15 Phosphatidylglycerol (dioctadec-9-12-15-trienoyl, n-C18 3) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147282 pg183_9_12_15; pg183_9_12_15_c pg184_6_9_12_15_c pg184_6_9_12_15 Phosphatidylglycerol (dioctadec-6-9-12-15-tetraenoyl, n-C18 4) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147280 pg184_6_9_12_15; pg184_6_9_12_15_c phbg_c phbg Growing PHB granule iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148273 phbg; phbg_c prephytedp_c prephytedp Prephytoene diphosphate iJN678; iJB785; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C03427; CHEBI: http://identifiers.org/chebi/CHEBI:14885; CHEBI: http://identifiers.org/chebi/CHEBI:17090; CHEBI: http://identifiers.org/chebi/CHEBI:26260; CHEBI: http://identifiers.org/chebi/CHEBI:58011; CHEBI: http://identifiers.org/chebi/CHEBI:8400; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03023; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070253; BioCyc: http://identifiers.org/biocyc/META:CPD-464; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1788; InChI Key: https://identifiers.org/inchikey/RVCNKTPCHZNAAO-UZDKSQMHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02168 prephytedp; prephytedp_c rb15bp_c rb15bp D-Ribulose 1,5-bisphosphate iAF692; iJN678; iSynCJ816; iJB785 KEGG Compound: http://identifiers.org/kegg.compound/C01182; CHEBI: http://identifiers.org/chebi/CHEBI:13017; CHEBI: http://identifiers.org/chebi/CHEBI:16710; CHEBI: http://identifiers.org/chebi/CHEBI:21087; CHEBI: http://identifiers.org/chebi/CHEBI:4242; CHEBI: http://identifiers.org/chebi/CHEBI:45480; CHEBI: http://identifiers.org/chebi/CHEBI:57870; BioCyc: http://identifiers.org/biocyc/META:D-RIBULOSE-15-P2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1276; InChI Key: https://identifiers.org/inchikey/YAHZABJORDUQGO-NQXXGFSBSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00871 rb15bp; rb15bp_c udpsq_c udpsq UDP-6-sulfoquinovose iJN678; iJB785; iLB1027_lipid; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C11521; CHEBI: http://identifiers.org/chebi/CHEBI:13452; CHEBI: http://identifiers.org/chebi/CHEBI:15855; CHEBI: http://identifiers.org/chebi/CHEBI:60009; CHEBI: http://identifiers.org/chebi/CHEBI:9810; InChI Key: https://identifiers.org/inchikey/FQANCGQCBCUSMI-JZMIEXBBSA-K; BioCyc: http://identifiers.org/biocyc/META:UDP-SULFOQUINOVOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3379; SEED Compound: http://identifiers.org/seed.compound/cpd08358 udpsq; udpsq_c sqdg183_6_9_12_c sqdg183_6_9_12 Sulfoquinovosyldiacylglycerol (n-C18 3) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147317 sqdg183_6_9_12; sqdg183_6_9_12_c sqdg180_c sqdg180 Sulfoquinovosyldiacylglycerol (n-C18 0) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147313 sqdg180; sqdg180_c sqdg181_9_c sqdg181_9 Sulfoquinovosyldiacylglycerol (n-C18 1) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147315 sqdg181_9; sqdg181_9_c sqdg184_6_9_12_15_c sqdg184_6_9_12_15 Sulfoquinovosyldiacylglycerol (n-C18 4) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147319 sqdg184_6_9_12_15; sqdg184_6_9_12_15_c dtocophe_c dtocophe Delta-Tocopherol iJN678; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C14151; CHEBI: http://identifiers.org/chebi/CHEBI:23607; CHEBI: http://identifiers.org/chebi/CHEBI:35080; CHEBI: http://identifiers.org/chebi/CHEBI:47772; InChI Key: https://identifiers.org/inchikey/GZIFEOYASATJEH-VHFRWLAGSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02902; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020061; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020066; BioCyc: http://identifiers.org/biocyc/META:DELTA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5121; SEED Compound: http://identifiers.org/seed.compound/cpd09850 dtocophe; dtocophe_c phllqne_c phllqne Phylloquinone iSynCJ816; iCHOv1_DG44; iCHOv1; iJB785; Recon3D; iJN678; iMM1415; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C02059; CHEBI: http://identifiers.org/chebi/CHEBI:11611; CHEBI: http://identifiers.org/chebi/CHEBI:14833; CHEBI: http://identifiers.org/chebi/CHEBI:18067; CHEBI: http://identifiers.org/chebi/CHEBI:26105; CHEBI: http://identifiers.org/chebi/CHEBI:45148; CHEBI: http://identifiers.org/chebi/CHEBI:8181; CHEBI: http://identifiers.org/chebi/CHEBI:94399; KEGG Drug: http://identifiers.org/kegg.drug/D00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03555; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03596; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04198; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15157; LipidMaps: http://identifiers.org/lipidmaps/LMPR02030028; InChI Key: https://identifiers.org/inchikey/MBWXNTAXLNYFJB-NKFFZRIASA-N; BioCyc: http://identifiers.org/biocyc/META:2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1155; SEED Compound: http://identifiers.org/seed.compound/cpd01401 phllqne; phllqne_c; phyQ; phyQ[c]; phyQ_c co_p co Carbon monoxide iJN678; iSynCJ816; iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-189385; KEGG Compound: http://identifiers.org/kegg.compound/C00237; CHEBI: http://identifiers.org/chebi/CHEBI:13281; CHEBI: http://identifiers.org/chebi/CHEBI:17245; CHEBI: http://identifiers.org/chebi/CHEBI:23013; CHEBI: http://identifiers.org/chebi/CHEBI:3282; CHEBI: http://identifiers.org/chebi/CHEBI:41526; CHEBI: http://identifiers.org/chebi/CHEBI:58072; KEGG Drug: http://identifiers.org/kegg.drug/D03398; KEGG Drug: http://identifiers.org/kegg.drug/D09706; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01361; BioCyc: http://identifiers.org/biocyc/META:CARBON-MONOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10881; InChI Key: https://identifiers.org/inchikey/UGFAIRIUMAVXCW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00204 co; co_p 10fthf5glu_c 10fthf5glu 10-formyltetrahydrofolate-[Glu](5) RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3428 10fthf5glu; 10fthf5glu[c]; 10fthf5glu_c 11_cis_retfa_c 11_cis_retfa Fatty acid 11-cis-retinol iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146564 11_DASH_cis_DASH_retfa_c; 11__cis__retfa_c; 11_cis_retfa; 11_cis_retfa[c]; 11_cis_retfa_c 11docrtsl_c 11docrtsl 11docrtsl c iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163103 11docrtsl; 11docrtsl[c]; 11docrtsl_c 13_cis_retn_c 13_cis_retn 13-cis-retinoate Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58377 13_DASH_cis_DASH_retn_c; 13__cis__retn_c; 13_cis_retn; 13_cis_retn[c]; 13_cis_retn_c 17ahprgstrn_c 17ahprgstrn 17alpha-Hydroxyprogesterone Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162621 17ahprgstrn; 17ahprgstrn[c]; 17ahprgstrn_c 2425dhvitd2_c 2425dhvitd2 24R,25-Dihyoxyvitamin D2 iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6764 2425dhvitd2; 2425dhvitd2[c]; 2425dhvitd2_c 24nph_c 24nph 2,4 dihydroxy nitrophenol iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9757 24nph; 24nph[c]; 24nph_c 34dhoxmand_c 34dhoxmand 3,4-Dihydroxymandelate Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90911 34dhoxmand; 34dhoxmand[c]; 34dhoxmand_c 3aib_c 3aib L-3-Amino-isobutanoate iCHOv1_DG44; Recon3D; iJN1463; iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-73619; Reactome Compound: http://identifiers.org/reactome/R-ALL-909779; KEGG Compound: http://identifiers.org/kegg.compound/C01205; CHEBI: http://identifiers.org/chebi/CHEBI:10981; CHEBI: http://identifiers.org/chebi/CHEBI:16320; CHEBI: http://identifiers.org/chebi/CHEBI:18661; CHEBI: http://identifiers.org/chebi/CHEBI:320; CHEBI: http://identifiers.org/chebi/CHEBI:49097; CHEBI: http://identifiers.org/chebi/CHEBI:57731; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02299; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100049; BioCyc: http://identifiers.org/biocyc/META:CPD-471; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM786; InChI Key: https://identifiers.org/inchikey/QCHPKSFMDHPSNR-GSVOUGTGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00886 3aib; 3aib[c]; 3aib_c 3hxkynam_c 3hxkynam 3-Hydroxykynurenamine iMM1415; iCHOv1; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C05636; CHEBI: http://identifiers.org/chebi/CHEBI:1546; CHEBI: http://identifiers.org/chebi/CHEBI:20074; CHEBI: http://identifiers.org/chebi/CHEBI:27421; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60281; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36534; InChI Key: https://identifiers.org/inchikey/ODOPEICAGBYCFH-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd03347 3hxkynam; 3hxkynam[c]; 3hxkynam_c 3moxtyr_c 3moxtyr 3-Methoxytyramine iCHOv1; RECON1; iAB_RBC_283; iMM1415; iAT_PLT_636; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05587; CHEBI: http://identifiers.org/chebi/CHEBI:1582; InChI Key: https://identifiers.org/inchikey/DIVQKHQLANKJQO-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06022; BioCyc: http://identifiers.org/biocyc/META:CPD-7650; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3848; SEED Compound: http://identifiers.org/seed.compound/cpd03316 3moxtyr; 3moxtyr[c]; 3moxtyr_c 3snpyr_c 3snpyr 3-Sulfinopyruvate iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pb448; iCN718; iAM_Pk459; Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415; iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162632 3snpyr; 3snpyr[c]; 3snpyr_c 42A3HP24DB_c 42A3HP24DB 4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoate Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163203 42A3HP24DB; 42A3HP24DB[c]; 42A3HP24DB_c 4aphdob_c 4aphdob 4-(2-Aminophenyl)-2,4-dioxobutanoate iCHOv1; iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163204 4aphdob; 4aphdob[c]; 4aphdob_c 4nph_c 4nph 4-Nitrophenol iCHOv1; iAT_PLT_636; RECON1; iMM1415; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pc455; iCHOv1_DG44; Recon3D; iYS854 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162908 4nph; 4nph[c]; 4nph_c 4tmeabut_c 4tmeabut 4-Trimethylammoniobutanal RECON1; iCHOv1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163683 4tmeabut; 4tmeabut[c]; 4tmeabut_c 5HPET_c 5HPET 5-Hydroperoxy-6-trans-8,11,14-cis-eicosatetraenoate iAT_PLT_636; RECON1; iMM1415; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163693 5HPET; 5HPET[c]; 5HPET_c 5adtststerones_c 5adtststerones 5alpha-Dihydrotestosterone sulfate Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10347 5adtststerones; 5adtststerones[c]; 5adtststerones_c 5homeprazole_c 5homeprazole 5homeprazole c iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10267 5homeprazole; 5homeprazole[c]; 5homeprazole_c 5hoxindoa_c 5hoxindoa 5-Hydroxyindoleacetate iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90519 5hoxindoa; 5hoxindoa[c]; 5hoxindoa_c 6htststerone_c 6htststerone 6 beta hydroxy testosterone iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163219 6htststerone; 6htststerone[c]; 6htststerone_c 7dhchsterol_c 7dhchsterol Cholesta-5,7-dien-3beta-ol iCHOv1; iRC1080; iMM1415; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162639 7dhchsterol; 7dhchsterol[c]; 7dhchsterol_c 7dhf_c 7dhf Heptaglutamyl folate (DHF) Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5779 7dhf; 7dhf[c]; 7dhf_c 7thf_c 7thf Heptaglutamyl folate (THF) iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5780 7thf; 7thf[c]; 7thf_c 9_cis_retfa_c 9_cis_retfa Fatty acid 9-cis-retinol iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146565 9_DASH_cis_DASH_retfa_c; 9__cis__retfa_c; 9_cis_retfa; 9_cis_retfa[c]; 9_cis_retfa_c L_dpchrm_c L_dpchrm L-Dopachrome RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162849 L_DASH_dpchrm_c; L__dpchrm_c; L_dpchrm; L_dpchrm[c]; L_dpchrm_c R1coa_hs_c R1coa_hs R group 1 Coenzyme A homo sapiens RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5286 R1coa_hs; R1coa_hs_c R5coa_hs_c R5coa_hs R group 5 Coenzyme A homo sapiens RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4800 R5coa_hs; R5coa_hs_c acgal1p_c acgal1p N-Acetyl-D-galactosamine 1-phosphate RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C18060; CHEBI: http://identifiers.org/chebi/CHEBI:44313; CHEBI: http://identifiers.org/chebi/CHEBI:55404; CHEBI: http://identifiers.org/chebi/CHEBI:61970; InChI Key: https://identifiers.org/inchikey/FZLJPEPAYPUMMR-JAJWTYFOSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06480; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59626; BioCyc: http://identifiers.org/biocyc/META:CPD-7246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2401; SEED Compound: http://identifiers.org/seed.compound/cpd15390; SEED Compound: http://identifiers.org/seed.compound/cpd18043 acgal1p; acgal1p[c]; acgal1p_c acgpail_hs_c acgpail_hs N-Acetyl-D-glucosaminylphosphatidylinositol RECON1; iMM1415; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-8855657; KEGG Compound: http://identifiers.org/kegg.compound/C01288; CHEBI: http://identifiers.org/chebi/CHEBI:12572; CHEBI: http://identifiers.org/chebi/CHEBI:15935; CHEBI: http://identifiers.org/chebi/CHEBI:21537; CHEBI: http://identifiers.org/chebi/CHEBI:7139; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM999; SEED Compound: http://identifiers.org/seed.compound/cpd11839 acgpail_hs; acgpail_hs[c]; acgpail_hs_c acn23acngalgbside_hs_c acn23acngalgbside_hs Sialyl (2,3) sialyl (2,6) galactosylgloboside (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9108 acn23acngalgbside_hs; acn23acngalgbside_hs[c]; acn23acngalgbside_hs_c acnacngalgbside_hs_c acnacngalgbside_hs Disialyl galactosylgloboside (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8553 acnacngalgbside_hs; acnacngalgbside_hs[c]; acnacngalgbside_hs_c adrnl_c adrnl Adrenaline iCHOv1_DG44; iEC1349_Crooks; Recon3D; iEC1368_DH5a; iEC1344_C; iAB_RBC_283; iAT_PLT_636; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162647 adrnl; adrnl[c]; adrnl_c adsel_c adsel Adenylylselenate RECON1; iMM1415; iCHOv1; iCN718; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92092 adsel; adsel[c]; adsel_c aflatoxin_c aflatoxin Aflatoxin c Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 CHEBI: http://identifiers.org/chebi/CHEBI:22271; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40393 aflatoxin; aflatoxin[c]; aflatoxin_c ak2gp_hs_c ak2gp_hs 1-alkyl 2-acylglycerol 3-phosphate iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91823 ak2gp_hs; ak2gp_hs_c aldstrn_c aldstrn Aldstrn c iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163270 aldstrn; aldstrn[c]; aldstrn_c alpa_hs_c alpa_hs Lysophosphatidic acid (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8851 alpa_hs; alpa_hs[c]; alpa_hs_c andrstrnglc_c andrstrnglc Androsterone glucuronide Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7068 andrstrnglc; andrstrnglc[c]; andrstrnglc_c apoC_c apoC Apocarboxlase (no lys residue) iMM1415; iCHOv1; RECON1; iLB1027_lipid; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7077 apoC; apoC[c]; apoC_c apoC_Lys_btn_c apoC_Lys_btn Holocarboxylase (biotin covalent bound to Lys residue of apoC) RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147123 apoC_DASH_Lys_btn_c; apoC_Lys_btn; apoC_Lys_btn[c]; apoC_Lys_btn_c; apoC__Lys_btn_c aprgstrn_c aprgstrn 20alpha-Hydroxyprogesterone iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163756 aprgstrn; aprgstrn[c]; aprgstrn_c aqcobal_c aqcobal Aquacob(III)alamin iEK1008; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92126 aqcobal; aqcobal[c]; aqcobal_c arachdcoa_c arachdcoa C20:4-CoA iAT_PLT_636; iMM1415; RECON1; iCHOv1; iLB1027_lipid; Recon3D; iCHOv1_DG44; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pb448 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90403 arachdcoa; arachdcoa[c]; arachdcoa_c carveol_c carveol (-)-trans-carveol Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 InChI Key: https://identifiers.org/inchikey/BAVONGHXFVOKBV-UHFFFAOYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:23046; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36083; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45735 carveol; carveol[c]; carveol_c cdpdag_hs_c cdpdag_hs CDP diacylglycerol (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5661 cdpdag_hs; cdpdag_hs[c]; cdpdag_hs_c clpnd_c clpnd Clupanodonic acid RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11131 clpnd; clpnd[c]; clpnd_c clpndcrn_c clpndcrn Clupanodonyl carnitine iMM1415; iCHOv1; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8437 clpndcrn; clpndcrn[c]; clpndcrn_c cmpntm2amep_c cmpntm2amep CMP-N-trimethyl-2-aminoethylphosphonate RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91517 cmpntm2amep; cmpntm2amep[c]; cmpntm2amep_c dak2gpe_hs_c dak2gpe_hs 1-alkenyl 2-acylglycerol 3-phosphoethanolamine plasmalogen (homo sapiens) iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13888 dak2gpe_hs; dak2gpe_hs_c dedoldp_U_c dedoldp_U Dehydrodolichol diphosphate, human uterine homolog RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11315 dedoldp_U; dedoldp_U_c dedolp__L_c dedolp__L Dehydrodolichol phosphate, human liver homolog RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148198 dedolp_L[c]; dedolp_L_c; dedolp__L dmhptcoa_c dmhptcoa 2,6 dimethylheptanoyl-CoA iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8044 dmhptcoa; dmhptcoa[c]; dmhptcoa_c dmnoncoa_c dmnoncoa 4,8 dimethylnonanoyl-CoA Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6100 dmnoncoa; dmnoncoa[c]; dmnoncoa_c dolglcp_U_c dolglcp_U Dolichyl beta-D-glucosyl phosphate, human uterine homolog iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5725 dolglcp_U; dolglcp_U_c dolichol__L_c dolichol__L Dolichol, human liver homolog RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147098 dolichol_L[c]; dolichol_L_c; dolichol__L dolp_U_c dolp_U Dolichol phosphate, human uterine homolog iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1665 dolp_U; dolp_U[c]; dolp_U_c dopasf_c dopasf Dopamine 3-O-sulfate Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163796 dopasf; dopasf[c]; dopasf_c eaflatoxin_c eaflatoxin 8,9 epxoy aflatoxin B1 Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10441 eaflatoxin; eaflatoxin[c]; eaflatoxin_c eicostetcoa_c eicostetcoa Eicosatetranoyl coenzyme A Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5146 eicostetcoa; eicostetcoa[c]; eicostetcoa_c estradiolglc_c estradiolglc 17beta-estradiol 3-glucosiduronic acid iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91190 estradiolglc; estradiolglc[c]; estradiolglc_c f5hoxkyn_c f5hoxkyn Formyl-5-hydroxykynurenamine iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92322 f5hoxkyn; f5hoxkyn[c]; f5hoxkyn_c fuc13galacglcgal14acglcgalgluside_hs_c fuc13galacglcgal14acglcgalgluside_hs III3Fuc-nLc6Cer Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8728 fuc13galacglcgal14acglcgalgluside_hs; fuc13galacglcgal14acglcgalgluside_hs[c]; fuc13galacglcgal14acglcgalgluside_hs_c fuc14galacglcgalgluside_hs_c fuc14galacglcgalgluside_hs Lea glycolipid RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8834 fuc14galacglcgalgluside_hs; fuc14galacglcgalgluside_hs[c]; fuc14galacglcgalgluside_hs_c fucacgalfucgalacglcgalgluside_hs_c fucacgalfucgalacglcgalgluside_hs (Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1 Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7937 fucacgalfucgalacglcgalgluside_hs; fucacgalfucgalacglcgalgluside_hs[c]; fucacgalfucgalacglcgalgluside_hs_c fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs_c fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs (Gal)4 (Glc)1 (GlcNAc)3 (LFuc)3 (Cer)1 RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7942 fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs; fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[c]; fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs_c galacglcgalgbside_hs_c galacglcgalgbside_hs Gal-GlcNAc-Gal globoside (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8629 galacglcgalgbside_hs; galacglcgalgbside_hs[c]; galacglcgalgbside_hs_c galfucgalacglcgal14acglcgalgluside_hs_c galfucgalacglcgal14acglcgalgluside_hs (Gal)4 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1 Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7941 galfucgalacglcgal14acglcgalgluside_hs; galfucgalacglcgal14acglcgalgluside_hs[c]; galfucgalacglcgal14acglcgalgluside_hs_c gdchola_c gdchola Glycochenodeoxycholate iMM1415; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C05466; CHEBI: http://identifiers.org/chebi/CHEBI:3591; CHEBI: http://identifiers.org/chebi/CHEBI:36252; CHEBI: http://identifiers.org/chebi/CHEBI:36274; CHEBI: http://identifiers.org/chebi/CHEBI:41520; CHEBI: http://identifiers.org/chebi/CHEBI:5463; CHEBI: http://identifiers.org/chebi/CHEBI:58664; CHEBI: http://identifiers.org/chebi/CHEBI:59452; InChI Key: https://identifiers.org/inchikey/GHCZAUBVMUEKKP-GYPHWSFCSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06898; LipidMaps: http://identifiers.org/lipidmaps/LMST05030003; LipidMaps: http://identifiers.org/lipidmaps/LMST05030008; BioCyc: http://identifiers.org/biocyc/META:GLYCOCHENODEOXYCHOLIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2379; SEED Compound: http://identifiers.org/seed.compound/cpd03243; SEED Compound: http://identifiers.org/seed.compound/cpd03247 gdchola; gdchola_c glac_c glac D-glucurono-6,3-lactone Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162962 glac; glac[c]; glac_c gluside_hs_c gluside_hs Glucocerebroside (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5169 gluside_hs; gluside_hs[c]; gluside_hs_c glyc__S_c glyc__S (S)-Glycerate iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147340 glyc_DASH_S_c; glyc_S[c]; glyc_S_c; glyc__S; glyc__S_c glygn2_c glygn2 Glycogen, structure 2 (glycogenin-1,6-{7[1,4-Glc], 4[1,4-Glc]}) iCHOv1; iAT_PLT_636; iMM1415; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8681 glygn2; glygn2[c]; glygn2_c gp1c_hs_c gp1c_hs GP1c (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8689 gp1c_hs; gp1c_hs[c]; gp1c_hs_c gp1calpha_hs_c gp1calpha_hs GP1c alpha (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8690 gp1calpha_hs; gp1calpha_hs[c]; gp1calpha_hs_c gt1a_hs_c gt1a_hs GT1a (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8693 gt1a_hs; gt1a_hs[c]; gt1a_hs_c gudac_c gudac Guanidinoacetate iCHOv1_DG44; Recon3D; iJN1463; iCHOv1; iAT_PLT_636; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163818 gudac; gudac[c]; gudac_c hcoumarin_c hcoumarin Umbelliferone; 7-Hydroxy-2H-1-Benzopyran-2-one Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11839 hcoumarin; hcoumarin[c]; hcoumarin_c hdd2crn_c hdd2crn Trans-Hexadec-2-enoyl carnitine iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9167 hdd2crn; hdd2crn[c]; hdd2crn_c hretn_c hretn 4 hydroxy retinoic acid iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8133 hretn; hretn[c]; hretn_c htaxol_c htaxol Hydroxylated taxol RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11843 htaxol; htaxol[c]; htaxol_c hyptaur_c hyptaur Hypotaurine; 2-Aminoethanesulfinic acid iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91617 hyptaur; hyptaur[c]; hyptaur_c i_c i I c iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-209785; Reactome Compound: http://identifiers.org/reactome/R-ALL-209818; Reactome Compound: http://identifiers.org/reactome/R-ALL-622410; KEGG Compound: http://identifiers.org/kegg.compound/C00708; KEGG Compound: http://identifiers.org/kegg.compound/C05590; CHEBI: http://identifiers.org/chebi/CHEBI:14460; CHEBI: http://identifiers.org/chebi/CHEBI:16382; CHEBI: http://identifiers.org/chebi/CHEBI:43451; CHEBI: http://identifiers.org/chebi/CHEBI:49698; CHEBI: http://identifiers.org/chebi/CHEBI:50317; CHEBI: http://identifiers.org/chebi/CHEBI:5591; CHEBI: http://identifiers.org/chebi/CHEBI:5946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12238; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59634; BioCyc: http://identifiers.org/biocyc/META:CPD-387; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163; InChI Key: https://identifiers.org/inchikey/XMBWDFGMSWQBCA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00534; SEED Compound: http://identifiers.org/seed.compound/cpd12742 i; i[c]; i_c kdnp_c kdnp 2-keto-3-deoxy-D-glycero-D-galactononic acid 9-phosphate iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9850 kdnp; kdnp[c]; kdnp_c lneldc_c lneldc Linoelaidic acid (all trans C18:2) Recon3D; iCHOv1; iCHOv1_DG44; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8844 lneldc; lneldc[c]; lneldc_c lneldcACP_c lneldcACP Linoelaidic acid ACP (all trans) RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19074 lneldcACP; lneldcACP[c]; lneldcACP_c lneldccrn_c lneldccrn Linoelaidyl carnitine RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8845 lneldccrn; lneldccrn[c]; lneldccrn_c melanin_c melanin Melanin c Recon3D; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5665848; KEGG Compound: http://identifiers.org/kegg.compound/C05606; CHEBI: http://identifiers.org/chebi/CHEBI:89634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04068; BioCyc: http://identifiers.org/biocyc/META:CPD-12379; BioCyc: http://identifiers.org/biocyc/META:CPD-12380; BioCyc: http://identifiers.org/biocyc/META:CPD-12419; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM531732; InChI Key: https://identifiers.org/inchikey/XUMBMVFBXHLACL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd12744; SEED Compound: http://identifiers.org/seed.compound/cpd23381; SEED Compound: http://identifiers.org/seed.compound/cpd23418 melanin; melanin[c]; melanin_c mhista_c mhista N-Methylhistamine iCHOv1; Recon3D; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-175991; KEGG Compound: http://identifiers.org/kegg.compound/C05127; CHEBI: http://identifiers.org/chebi/CHEBI:12679; CHEBI: http://identifiers.org/chebi/CHEBI:21768; CHEBI: http://identifiers.org/chebi/CHEBI:29009; CHEBI: http://identifiers.org/chebi/CHEBI:58600; CHEBI: http://identifiers.org/chebi/CHEBI:7317; InChI Key: https://identifiers.org/inchikey/FHQDWPCFSJMNCT-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00898; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00976; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01861; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61685; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62574; BioCyc: http://identifiers.org/biocyc/META:N-METHYL-HISTAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2840; SEED Compound: http://identifiers.org/seed.compound/cpd03051 mhista; mhista[c]; mhista_c mi1345p_c mi1345p 1D myo Inositol 1 3 4 5 tetrakisphosphate C6H8O18P4 iAB_RBC_283; RECON1; iMM1415; iRC1080; Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146054 mi1345p; mi1345p[c]; mi1345p_c mi14p_c mi14p 1D-myo-Inositol 1,4-bisphosphate iAB_RBC_283; RECON1; iMM1415; iRC1080; iAT_PLT_636; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pf480; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162282 mi14p; mi14p[c]; mi14p_c mpdol_U_c mpdol_U Beta-D-Mannosyldiacetylchitobiosyldiphosphodolichol, human uterine homolog RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10806 mpdol_U; mpdol_U_c n2m2nm_c n2m2nm N2m2nmasn (w/o peptide linkage) RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8930 n2m2nm; n2m2nm[c]; n2m2nm_c naglc2p_U_c naglc2p_U N-Acetyl-D-glucosaminyldiphosphodolichol, human uterine homolog iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12353 naglc2p_U; naglc2p_U_c oagt3_hs_c oagt3_hs 9-O-Acetylated GT3 (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6988 oagt3_hs; oagt3_hs[c]; oagt3_hs_c onpthl_c onpthl Naphthalene epoxide RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12425 onpthl; onpthl[c]; onpthl_c oretn_c oretn 4-oxo-retonoic acid iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6902 oretn; oretn[c]; oretn_c pail3p_hs_c pail3p_hs 1-Phosphatidyl-1D-myo-inositol 3-phosphate (Homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90514 pail3p_hs; pail3p_hs[c]; pail3p_hs_c pail45p_hs_c pail45p_hs Phosphatidylinositol 4,5-bisphosphate (Homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2711 pail45p_hs; pail45p_hs[c]; pail45p_hs_c pail5p_hs_c pail5p_hs 1-Phosphatidyl-1D-myo-inositol 5-phosphate (Homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4242 pail5p_hs; pail5p_hs[c]; pail5p_hs_c pcollg5hlys_c pcollg5hlys Procollagen 5-hydroxy-L-lysine iCHOv1; Recon3D; RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C01211; CHEBI: http://identifiers.org/chebi/CHEBI:14890; CHEBI: http://identifiers.org/chebi/CHEBI:51807; CHEBI: http://identifiers.org/chebi/CHEBI:58867; CHEBI: http://identifiers.org/chebi/CHEBI:8441; BioCyc: http://identifiers.org/biocyc/META:PROCOLLAGEN-5-HYDROXY-L-LYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5281; SEED Compound: http://identifiers.org/seed.compound/cpd27810 pcollg5hlys; pcollg5hlys[c]; pcollg5hlys_c perillyl_c perillyl Perillyl alcohol RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C02452; CHEBI: http://identifiers.org/chebi/CHEBI:10782; CHEBI: http://identifiers.org/chebi/CHEBI:14772; CHEBI: http://identifiers.org/chebi/CHEBI:15420; CHEBI: http://identifiers.org/chebi/CHEBI:18496; CHEBI: http://identifiers.org/chebi/CHEBI:8022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03634; LipidMaps: http://identifiers.org/lipidmaps/LMPR0102090008; BioCyc: http://identifiers.org/biocyc/META:CPD-261; BioCyc: http://identifiers.org/biocyc/META:Perillyl-Alcohols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1695; InChI Key: https://identifiers.org/inchikey/NDTYTMIUWGWIMO-SNVBAGLBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01614; SEED Compound: http://identifiers.org/seed.compound/cpd27846 perillyl; perillyl[c]; perillyl_c prist_c prist Pristanic acid iMM1415; RECON1; Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7698 prist; prist[c]; prist_c pristanal_c pristanal Pristanal c iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-389636; CHEBI: http://identifiers.org/chebi/CHEBI:49189; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01958; InChI Key: https://identifiers.org/inchikey/IZJRIIWUSIGEAJ-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010012; BioCyc: http://identifiers.org/biocyc/META:CPD-14674; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1947 pristanal; pristanal[c]; pristanal_c pro__D_c pro__D D-Proline iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1; iJN1463; iCN718; iCN900 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162989 pro_DASH_D_c; pro_D[c]; pro_D_c; pro__D; pro__D_c prostge2_c prostge2 Prostaglandin E2 RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162396 prostge2; prostge2[c]; prostge2_c prostgi2_c prostgi2 Prostaglandin I2 Recon3D; iCHOv1_DG44; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162554 prostgi2; prostgi2[c]; prostgi2_c retinal_c retinal All-trans-Retinal iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2466098; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623648; Reactome Compound: http://identifiers.org/reactome/R-ALL-975622; KEGG Compound: http://identifiers.org/kegg.compound/C00376; CHEBI: http://identifiers.org/chebi/CHEBI:12776; CHEBI: http://identifiers.org/chebi/CHEBI:15035; CHEBI: http://identifiers.org/chebi/CHEBI:17898; CHEBI: http://identifiers.org/chebi/CHEBI:22348; CHEBI: http://identifiers.org/chebi/CHEBI:8814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01358; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090002; BioCyc: http://identifiers.org/biocyc/META:RETINAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM425; InChI Key: https://identifiers.org/inchikey/NCYCYZXNIZJOKI-OVSJKPMPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00304 retinal; retinal[c]; retinal_c retinal_cis_13_c retinal_cis_13 Cis-13-retinal iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6641 retinal_DASH_cis_DASH_13_c; retinal__cis__13_c; retinal_cis_13; retinal_cis_13[c]; retinal_cis_13_c retinol_c retinol All-trans-Retinol iMM1415; RECON1; iCHOv1_DG44; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00473; KEGG Compound: http://identifiers.org/kegg.compound/C17276; CHEBI: http://identifiers.org/chebi/CHEBI:12783; CHEBI: http://identifiers.org/chebi/CHEBI:15037; CHEBI: http://identifiers.org/chebi/CHEBI:17336; CHEBI: http://identifiers.org/chebi/CHEBI:22349; CHEBI: http://identifiers.org/chebi/CHEBI:26538; CHEBI: http://identifiers.org/chebi/CHEBI:50211; CHEBI: http://identifiers.org/chebi/CHEBI:8816; KEGG Drug: http://identifiers.org/kegg.drug/D06543; InChI Key: https://identifiers.org/inchikey/FPIPGXGPPPQFEQ-OVSJKPMPSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00305; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090000; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090001; BioCyc: http://identifiers.org/biocyc/META:CPD-13524; BioCyc: http://identifiers.org/biocyc/META:Retinols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162234; SEED Compound: http://identifiers.org/seed.compound/cpd00365; SEED Compound: http://identifiers.org/seed.compound/cpd12577; SEED Compound: http://identifiers.org/seed.compound/cpd28098 retinol; retinol[c]; retinol_c retnglc_c retnglc Retinoyl glucuronide RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91293 retnglc; retnglc[c]; retnglc_c seahcys_c seahcys Se-Adenosylselenohomocysteine iLB1027_lipid; iCHOv1; iCN718; iRC1080; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163574 seahcys; seahcys[c]; seahcys_c sgalside_hs_c sgalside_hs Sulfatide galactocerebroside (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7789 sgalside_hs; sgalside_hs[c]; sgalside_hs_c sl__L_c sl__L Sl L c iAF692; RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C11499; CHEBI: http://identifiers.org/chebi/CHEBI:11050; CHEBI: http://identifiers.org/chebi/CHEBI:16712; CHEBI: http://identifiers.org/chebi/CHEBI:402; CHEBI: http://identifiers.org/chebi/CHEBI:61289; InChI Key: https://identifiers.org/inchikey/CQQGIWJSICOUON-UWTATZPHSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60176; BioCyc: http://identifiers.org/biocyc/META:CPD-11799; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90148; SEED Compound: http://identifiers.org/seed.compound/cpd08338; SEED Compound: http://identifiers.org/seed.compound/cpd15906 sl_DASH_L_c; sl_L[c]; sl_L_c; sl__L; sl__L_c srtn_c srtn Serotonin iEC1368_DH5a; iEC1344_C; iAT_PLT_636; RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1; iEC1349_Crooks Reactome Compound: http://identifiers.org/reactome/R-ALL-114523; Reactome Compound: http://identifiers.org/reactome/R-ALL-209914; Reactome Compound: http://identifiers.org/reactome/R-ALL-380585; KEGG Compound: http://identifiers.org/kegg.compound/C00780; CHEBI: http://identifiers.org/chebi/CHEBI:1420; CHEBI: http://identifiers.org/chebi/CHEBI:26652; CHEBI: http://identifiers.org/chebi/CHEBI:28790; CHEBI: http://identifiers.org/chebi/CHEBI:350546; CHEBI: http://identifiers.org/chebi/CHEBI:49894; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00259; BioCyc: http://identifiers.org/biocyc/META:SEROTONIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM357; InChI Key: https://identifiers.org/inchikey/QZAYGJVTTNCVMB-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00579 srtn; srtn[c]; srtn_c stcrn_c stcrn Stearoylcarnitine Recon3D; iLB1027_lipid; iCHOv1; iCHOv1_DG44; iMM1415; iAT_PLT_636; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9119 stcrn; stcrn[c]; stcrn_c tethex3_c tethex3 Tetracosahexaenoic acid, n-3 iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12996 tethex3; tethex3[c]; tethex3_c tetpent6coa_c tetpent6coa Tetracosapentaenoyl coenzyme A, n-6 iCHOv1; Recon3D; iCHOv1_DG44; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5944 tetpent6coa; tetpent6coa[c]; tetpent6coa_c tettet6crn_c tettet6crn Tetracosatetraenoyl carnitine iCHOv1; Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9141 tettet6crn; tettet6crn[c]; tettet6crn_c thcrm_hs_c thcrm_hs Trihexosyl ceramide (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91318 thcrm_hs; thcrm_hs[c]; thcrm_hs_c thcys_c thcys Thiocysteine iMM1415; RECON1; iCHOv1; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C01962; CHEBI: http://identifiers.org/chebi/CHEBI:21269; CHEBI: http://identifiers.org/chebi/CHEBI:28839; CHEBI: http://identifiers.org/chebi/CHEBI:41628; CHEBI: http://identifiers.org/chebi/CHEBI:41711; CHEBI: http://identifiers.org/chebi/CHEBI:41718; CHEBI: http://identifiers.org/chebi/CHEBI:41743; CHEBI: http://identifiers.org/chebi/CHEBI:58591; CHEBI: http://identifiers.org/chebi/CHEBI:9551; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06337; BioCyc: http://identifiers.org/biocyc/META:THIOCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3840; InChI Key: https://identifiers.org/inchikey/XBKONSCREBSMCS-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01347 thcys; thcys[c]; thcys_c thyox__L_c thyox__L L-Thyroxine iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162591 thyox_DASH_L_c; thyox_L[c]; thyox_L_c; thyox__L; thyox__L_c tmndnccoa_c tmndnccoa Timnodonyl coenzyme A iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2869 tmndnccoa; tmndnccoa[c]; tmndnccoa_c tmndnccrn_c tmndnccrn Timnodonyl carnitine Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9158 tmndnccrn; tmndnccrn[c]; tmndnccrn_c triodthy_c triodthy Triiodothyronine iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162560 triodthy; triodthy[c]; triodthy_c tststerones_c tststerones Tststerones c Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12985 tststerones; tststerones[c]; tststerones_c ttc_ggdp_c ttc_ggdp Trans,trans,cis-Geranylgeranyl diphosphate iRC1080; iMM1415; RECON1; iCHOv1; Recon3D; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pf480 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163002 ttc_DASH_ggdp_c; ttc__ggdp_c; ttc_ggdp; ttc_ggdp[c] vacccrn_c vacccrn Vaccenyl carnitine Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9222 vacccrn; vacccrn[c]; vacccrn_c vitd3_c vitd3 Calciol; (+)-Vitamin D3 iCHOv1; Recon3D; iCHOv1_DG44; iMM1415; iRC1080; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162562 vitd3; vitd3[c]; vitd3_c whddca_c whddca Omega hydroxy dodecanoate (n-C12:0) iMM1415; RECON1; Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12526 whddca; whddca[c]; whddca_c xol7ah2_c xol7ah2 3alpha,7alpha-Dihydroxy-5beta-cholestane iCHOv1; Recon3D; iCHOv1_DG44; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162780 xol7ah2; xol7ah2[c]; xol7ah2_c xoltri24_c xoltri24 7-alpha,24(S)-Dihydroxycholesterol Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8206 xoltri24; xoltri24[c]; xoltri24_c 10fthf6glu_e 10fthf6glu 10-formyltetrahydrofolate-[Glu](6) iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3429 10fthf6glu; 10fthf6glu[e]; 10fthf6glu_e 25hvitd3_e 25hvitd3 25-Hydroxyvitamin D3 iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162388 25hvitd3; 25hvitd3[e]; 25hvitd3_e 3aib__D_e 3aib__D D-3-Amino-isobutanoate RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162802 3aib_DASH_D_e; 3aib_D[e]; 3aib_D_e; 3aib__D; 3aib__D_e 4mtolbutamide_e 4mtolbutamide 4mtolbutamide c iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10136 4mtolbutamide; 4mtolbutamide[e]; 4mtolbutamide_e 4nphsf_e 4nphsf 4-Nitrophenyl sulfate RECON1; iAT_PLT_636; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10226 4nphsf; 4nphsf[e]; 4nphsf_e 5thf_e 5thf Pentaglutamyl folate (THF) iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3687 5thf; 5thf[e]; 5thf_e Rtotal3_e Rtotal3 R total 3 position RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1500593; Reactome Compound: http://identifiers.org/reactome/R-ALL-166213; Reactome Compound: http://identifiers.org/reactome/R-ALL-166216; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861754; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861779; Reactome Compound: http://identifiers.org/reactome/R-ALL-426026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6789319; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814303; KEGG Compound: http://identifiers.org/kegg.compound/C00060; KEGG Compound: http://identifiers.org/kegg.compound/C00162; KEGG Compound: http://identifiers.org/kegg.compound/C02403; CHEBI: http://identifiers.org/chebi/CHEBI:13428; CHEBI: http://identifiers.org/chebi/CHEBI:13626; CHEBI: http://identifiers.org/chebi/CHEBI:13627; CHEBI: http://identifiers.org/chebi/CHEBI:13633; CHEBI: http://identifiers.org/chebi/CHEBI:13634; CHEBI: http://identifiers.org/chebi/CHEBI:13657; CHEBI: http://identifiers.org/chebi/CHEBI:13945; CHEBI: http://identifiers.org/chebi/CHEBI:23026; CHEBI: http://identifiers.org/chebi/CHEBI:23027; CHEBI: http://identifiers.org/chebi/CHEBI:24022; CHEBI: http://identifiers.org/chebi/CHEBI:24024; CHEBI: http://identifiers.org/chebi/CHEBI:25382; CHEBI: http://identifiers.org/chebi/CHEBI:25384; CHEBI: http://identifiers.org/chebi/CHEBI:28868; CHEBI: http://identifiers.org/chebi/CHEBI:29067; CHEBI: http://identifiers.org/chebi/CHEBI:33575; CHEBI: http://identifiers.org/chebi/CHEBI:3407; CHEBI: http://identifiers.org/chebi/CHEBI:35366; CHEBI: http://identifiers.org/chebi/CHEBI:35757; CHEBI: http://identifiers.org/chebi/CHEBI:4984; CHEBI: http://identifiers.org/chebi/CHEBI:4985; CHEBI: http://identifiers.org/chebi/CHEBI:58657; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010000; BioCyc: http://identifiers.org/biocyc/META:Carboxylates; BioCyc: http://identifiers.org/biocyc/META:Fatty-Acids; BioCyc: http://identifiers.org/biocyc/META:Monocarboxylates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM72; SEED Compound: http://identifiers.org/seed.compound/cpd00049; SEED Compound: http://identifiers.org/seed.compound/cpd12094; SEED Compound: http://identifiers.org/seed.compound/cpd19000 Rtotal3; Rtotal3[e]; Rtotal3_e ach_e ach Acetylcholine Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-264643; Reactome Compound: http://identifiers.org/reactome/R-ALL-372533; KEGG Compound: http://identifiers.org/kegg.compound/C01996; CHEBI: http://identifiers.org/chebi/CHEBI:12686; CHEBI: http://identifiers.org/chebi/CHEBI:13715; CHEBI: http://identifiers.org/chebi/CHEBI:15355; CHEBI: http://identifiers.org/chebi/CHEBI:22197; CHEBI: http://identifiers.org/chebi/CHEBI:2416; CHEBI: http://identifiers.org/chebi/CHEBI:40559; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00895; BioCyc: http://identifiers.org/biocyc/META:ACETYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM793; InChI Key: https://identifiers.org/inchikey/OIPILFWXSMYKGL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01367 ach; ach[e]; ach_e acngalacglcgal14acglcgalgluside_hs_e acngalacglcgal14acglcgalgluside_hs VI3NeuAc-nLc6Cer iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9231 acngalacglcgal14acglcgalgluside_hs; acngalacglcgal14acglcgalgluside_hs[e]; acngalacglcgal14acglcgalgluside_hs_e adprbp_e adprbp ADPribose 2'-phosphate iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92094 adprbp; adprbp[e]; adprbp_e arachd_e arachd Arachidonic acid Recon3D; iCHOv1_DG44; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pf480; iAM_Pc455; RECON1; iAT_PLT_636; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162250 arachd; arachd[e]; arachd_e avite1_e avite1 Alpha-Tocopherol iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C02477; CHEBI: http://identifiers.org/chebi/CHEBI:10336; CHEBI: http://identifiers.org/chebi/CHEBI:12343; CHEBI: http://identifiers.org/chebi/CHEBI:18145; CHEBI: http://identifiers.org/chebi/CHEBI:22470; CHEBI: http://identifiers.org/chebi/CHEBI:46509; InChI Key: https://identifiers.org/inchikey/GVJHHUAWPYXKBD-IEOSBIPESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01893; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020000; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020001; BioCyc: http://identifiers.org/biocyc/META:ALPHA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2741; SEED Compound: http://identifiers.org/seed.compound/cpd01628 avite1; avite1[e]; avite1_e avite2_e avite2 Alpha-Tocotrienol iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162932 avite2; avite2[e]; avite2_e bhb_e bhb (R)-3-Hydroxybutanoate iMM1415; iCHOv1; RECON1; iJN1463; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-5696461; Reactome Compound: http://identifiers.org/reactome/R-ALL-73911; KEGG Compound: http://identifiers.org/kegg.compound/C01089; CHEBI: http://identifiers.org/chebi/CHEBI:10983; CHEBI: http://identifiers.org/chebi/CHEBI:17066; CHEBI: http://identifiers.org/chebi/CHEBI:18666; CHEBI: http://identifiers.org/chebi/CHEBI:322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00011; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050243; BioCyc: http://identifiers.org/biocyc/META:CPD-335; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM663; InChI Key: https://identifiers.org/inchikey/WHBMMWSBFZVSSR-GSVOUGTGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00797 bhb; bhb[e]; bhb_e bildglcur_e bildglcur Bilirubin beta-diglucuronide iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162497 bildglcur; bildglcur[e]; bildglcur_e bilirub_e bilirub Bilirubin cytosol Recon3D; iCHOv1_DG44; RECON1; iMM1415; iAT_PLT_636; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-159151; Reactome Compound: http://identifiers.org/reactome/R-ALL-189386; InChI Key: https://identifiers.org/inchikey/BPYKTIZUTYGOLE-IFADSCNNSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00486; CHEBI: http://identifiers.org/chebi/CHEBI:13898; CHEBI: http://identifiers.org/chebi/CHEBI:16990; CHEBI: http://identifiers.org/chebi/CHEBI:22870; CHEBI: http://identifiers.org/chebi/CHEBI:3099; CHEBI: http://identifiers.org/chebi/CHEBI:57977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00054; BioCyc: http://identifiers.org/biocyc/META:BILIRUBIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM534; SEED Compound: http://identifiers.org/seed.compound/cpd00376 bilirub; bilirub[e]; bilirub_e camp_e camp CAMP C10H11N5O6P RECON1; iMM1415; iAB_RBC_283; iCHOv1; Recon3D; iCHOv1_DG44; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pb448 Reactome Compound: http://identifiers.org/reactome/R-ALL-30389; KEGG Compound: http://identifiers.org/kegg.compound/C00575; CHEBI: http://identifiers.org/chebi/CHEBI:11673; CHEBI: http://identifiers.org/chebi/CHEBI:1325; CHEBI: http://identifiers.org/chebi/CHEBI:17489; CHEBI: http://identifiers.org/chebi/CHEBI:19827; CHEBI: http://identifiers.org/chebi/CHEBI:41588; CHEBI: http://identifiers.org/chebi/CHEBI:58165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00058; InChI Key: https://identifiers.org/inchikey/IVOMOUWHDPKRLL-KQYNXXCUSA-M; BioCyc: http://identifiers.org/biocyc/META:CAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM243; SEED Compound: http://identifiers.org/seed.compound/cpd00446 camp; camp[e]; camp_e chtn_e chtn Chtn c RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-6786438; KEGG Compound: http://identifiers.org/kegg.compound/C00461; CHEBI: http://identifiers.org/chebi/CHEBI:13962; CHEBI: http://identifiers.org/chebi/CHEBI:17029; CHEBI: http://identifiers.org/chebi/CHEBI:23099; CHEBI: http://identifiers.org/chebi/CHEBI:3596; KEGG Glycan: http://identifiers.org/kegg.glycan/G00244; KEGG Glycan: http://identifiers.org/kegg.glycan/G00549; KEGG Glycan: http://identifiers.org/kegg.glycan/G10483; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03362; BioCyc: http://identifiers.org/biocyc/META:CHITIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1271; SEED Compound: http://identifiers.org/seed.compound/cpd22519 chtn; chtn[e]; chtn_e crtsl_e crtsl Crtsl c iMM1415; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162531 crtsl; crtsl[e]; crtsl_e crtstrn_e crtstrn Corticosterone iCHOv1_DG44; Recon3D; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162953 crtstrn; crtstrn[e]; crtstrn_e cspg_c_e cspg_c Chondroitin sulfate C (GalNAc6S-GlcA) proteoglycan iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7172 cspg_c; cspg_c[e]; cspg_c_e cspg_d_e cspg_d Chondroitin sulfate D (GlcNAc6S-GlcA2S) proteoglycan RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7174 cspg_d; cspg_d[e]; cspg_d_e dad_5_e dad_5 5'-Deoxyadenosine RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-1130791; Reactome Compound: http://identifiers.org/reactome/R-ALL-947703; KEGG Compound: http://identifiers.org/kegg.compound/C05198; CHEBI: http://identifiers.org/chebi/CHEBI:12061; CHEBI: http://identifiers.org/chebi/CHEBI:17319; CHEBI: http://identifiers.org/chebi/CHEBI:1960; CHEBI: http://identifiers.org/chebi/CHEBI:20493; CHEBI: http://identifiers.org/chebi/CHEBI:40099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01983; BioCyc: http://identifiers.org/biocyc/META:CH33ADO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM316; InChI Key: https://identifiers.org/inchikey/XGYIMTFOTBMPFP-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03091 dad_5; dad_DASH_5_e; dad__5_e dag_hs_e dag_hs Diacylglycerol (homo sapiens) iMM1415; RECON1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-112275; Reactome Compound: http://identifiers.org/reactome/R-ALL-114519; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500596; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524057; Reactome Compound: http://identifiers.org/reactome/R-ALL-163414; Reactome Compound: http://identifiers.org/reactome/R-ALL-174675; Reactome Compound: http://identifiers.org/reactome/R-ALL-429773; Reactome Compound: http://identifiers.org/reactome/R-ALL-5221124; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797635; Reactome Compound: http://identifiers.org/reactome/R-ALL-76103; KEGG Compound: http://identifiers.org/kegg.compound/C00165; KEGG Compound: http://identifiers.org/kegg.compound/C00641; CHEBI: http://identifiers.org/chebi/CHEBI:11150; CHEBI: http://identifiers.org/chebi/CHEBI:11151; CHEBI: http://identifiers.org/chebi/CHEBI:13582; CHEBI: http://identifiers.org/chebi/CHEBI:14135; CHEBI: http://identifiers.org/chebi/CHEBI:17815; CHEBI: http://identifiers.org/chebi/CHEBI:18035; CHEBI: http://identifiers.org/chebi/CHEBI:18900; CHEBI: http://identifiers.org/chebi/CHEBI:23653; CHEBI: http://identifiers.org/chebi/CHEBI:4481; CHEBI: http://identifiers.org/chebi/CHEBI:49172; CHEBI: http://identifiers.org/chebi/CHEBI:495; LipidMaps: http://identifiers.org/lipidmaps/LMGL02010000; BioCyc: http://identifiers.org/biocyc/META:DIACYLGLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59; SEED Compound: http://identifiers.org/seed.compound/cpd11423; SEED Compound: http://identifiers.org/seed.compound/cpd19004; SEED Compound: http://identifiers.org/seed.compound/cpd26855 dag_hs; dag_hs[e]; dag_hs_e dcsptn1_e dcsptn1 Docosa-4,7,10,13,16-pentaenoic acid (n-6) iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11427 dcsptn1; dcsptn1[e]; dcsptn1_e debrisoquine_e debrisoquine Debrisoquine c iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-211993; KEGG Compound: http://identifiers.org/kegg.compound/C13650; CHEBI: http://identifiers.org/chebi/CHEBI:34665; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06543; InChI Key: https://identifiers.org/inchikey/JWPGJSVJDAJRLW-UHFFFAOYSA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48845; SEED Compound: http://identifiers.org/seed.compound/cpd09492 debrisoquine; debrisoquine[e]; debrisoquine_e dhf_e dhf 7,8-Dihydrofolate RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-73604; KEGG Compound: http://identifiers.org/kegg.compound/C00415; CHEBI: http://identifiers.org/chebi/CHEBI:12245; CHEBI: http://identifiers.org/chebi/CHEBI:14150; CHEBI: http://identifiers.org/chebi/CHEBI:15633; CHEBI: http://identifiers.org/chebi/CHEBI:20768; CHEBI: http://identifiers.org/chebi/CHEBI:42000; CHEBI: http://identifiers.org/chebi/CHEBI:4564; CHEBI: http://identifiers.org/chebi/CHEBI:57451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01056; BioCyc: http://identifiers.org/biocyc/META:DIHYDROFOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM281; InChI Key: https://identifiers.org/inchikey/OZRNSSUDZOLUSN-LBPRGKRZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00330 dhf; dhf[e]; dhf_e dmantipyrine_e dmantipyrine Dmantipyrine c Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11331 dmantipyrine; dmantipyrine[e]; dmantipyrine_e dmhptcrn_e dmhptcrn 2,6 dimethylheptanoyl carnitine RECON1; iMM1415; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6683 dmhptcrn; dmhptcrn[e]; dmhptcrn_e ebastineoh_e ebastineoh Hydroxylated ebastine RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8725 ebastineoh; ebastineoh[e]; ebastineoh_e eicostet_e eicostet Eicosatetranoic acid iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11474 eicostet; eicostet[e]; eicostet_e estrones_e estrones Estrone 3-sulfate Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162533 estrones; estrones[e]; estrones_e fol_e fol Folate iMM1415; iYO844; iAF692; RECON1; iCHOv1; iHN637; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pf480; iNF517; Recon3D; iCHOv1_DG44; iLB1027_lipid; iYS854 Reactome Compound: http://identifiers.org/reactome/R-ALL-197965; Reactome Compound: http://identifiers.org/reactome/R-ALL-200716; KEGG Compound: http://identifiers.org/kegg.compound/C00504; CHEBI: http://identifiers.org/chebi/CHEBI:24075; CHEBI: http://identifiers.org/chebi/CHEBI:27470; CHEBI: http://identifiers.org/chebi/CHEBI:42610; CHEBI: http://identifiers.org/chebi/CHEBI:5140; CHEBI: http://identifiers.org/chebi/CHEBI:569217; CHEBI: http://identifiers.org/chebi/CHEBI:62501; KEGG Drug: http://identifiers.org/kegg.drug/D00070; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00121; BioCyc: http://identifiers.org/biocyc/META:CPD-12826; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM617; InChI Key: https://identifiers.org/inchikey/OVBPIULPVIDEAO-LBPRGKRZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00393 fol; fol[e]; fol_e fucfuc12gal14acglcgalgluside_hs_e fucfuc12gal14acglcgalgluside_hs Ley glycolipid RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8840 fucfuc12gal14acglcgalgluside_hs; fucfuc12gal14acglcgalgluside_hs[e]; fucfuc12gal14acglcgalgluside_hs_e gd1c_hs_e gd1c_hs GD1c (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8639 gd1c_hs; gd1c_hs[e]; gd1c_hs_e gluala_e gluala 5 L Glutamyl L alanine C8H13N2O5 iAT_PLT_636; iAB_RBC_283; iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:133091; CHEBI: http://identifiers.org/chebi/CHEBI:50619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06248; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59390; InChI Key: https://identifiers.org/inchikey/WQXXXVRAFAKQJM-WHFBIAKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15236 gluala; gluala[e]; gluala_e ha_pre1_e ha_pre1 Hyaluronan biosynthesis, precursor 1 iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7438 ha_pre1; ha_pre1[e]; ha_pre1_e hestratriol_e hestratriol 4,17 dihydroxy estradiol Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91434 hestratriol; hestratriol[e]; hestratriol_e ksi_e ksi Keratan sulfate I iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6303 ksi; ksi[e]; ksi_e ksii_core2_e ksii_core2 Keratan sulfate II (core 2-linked) iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7463 ksii_core2; ksii_core2[e]; ksii_core2_e leuktrA4_e leuktrA4 Leukotriene A4 cytosol iCHOv1; iMM1415; iAB_RBC_283; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-265281; KEGG Compound: http://identifiers.org/kegg.compound/C00909; CHEBI: http://identifiers.org/chebi/CHEBI:10937; CHEBI: http://identifiers.org/chebi/CHEBI:14503; CHEBI: http://identifiers.org/chebi/CHEBI:15651; CHEBI: http://identifiers.org/chebi/CHEBI:25023; CHEBI: http://identifiers.org/chebi/CHEBI:57463; CHEBI: http://identifiers.org/chebi/CHEBI:6420; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01337; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020023; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020038; BioCyc: http://identifiers.org/biocyc/META:CPD-8892; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM462; InChI Key: https://identifiers.org/inchikey/UFPQIRYSPUYQHK-WAQVJNLQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00675 leuktrA4; leuktrA4[e]; leuktrA4_e leuktrF4_e leuktrF4 Leukotriene F4 cytosol Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91636 leuktrF4; leuktrF4[e]; leuktrF4_e lnlncg_e lnlncg Gamma-linolenic acid RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162504 lnlncg; lnlncg[e]; lnlncg_e mag_hs_e mag_hs Monoacylglycerol 2 (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6332 mag_hs; mag_hs[e]; mag_hs_e mepi_e mepi Metanephrine iCHOv1; iCHOv1_DG44; Recon3D; iAB_RBC_283; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91238 mepi; mepi[e]; mepi_e mercplaccys_e mercplaccys 3-mercaptolactate-cysteine disulfide iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10053 mercplaccys; mercplaccys[e]; mercplaccys_e mthgxl_e mthgxl Methylglyoxal iCHOv1; iCHOv1_DG44; Recon3D; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pc455; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-5694074; InChI Key: https://identifiers.org/inchikey/AIJULSRZWUXGPQ-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00546; CHEBI: http://identifiers.org/chebi/CHEBI:11643; CHEBI: http://identifiers.org/chebi/CHEBI:14599; CHEBI: http://identifiers.org/chebi/CHEBI:17158; CHEBI: http://identifiers.org/chebi/CHEBI:25303; CHEBI: http://identifiers.org/chebi/CHEBI:6875; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01167; BioCyc: http://identifiers.org/biocyc/META:METHYL-GLYOXAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM310; SEED Compound: http://identifiers.org/seed.compound/cpd00428 mthgxl; mthgxl[e]; mthgxl_e n2m2nmasn_e n2m2nmasn N-Acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-(N-acetyl-beta-D-glucosaminyl-1,4)-beta-D-mannosyl-1,4-N-acetyl-beta-D-glucosaminyl-R RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6345 n2m2nmasn; n2m2nmasn[e]; n2m2nmasn_e nrvnc_e nrvnc Nervonic acid iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91251 nrvnc; nrvnc[e]; nrvnc_e oagd3_hs_e oagd3_hs 9-O-Acetylated GD3 (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6987 oagd3_hs; oagd3_hs[e]; oagd3_hs_e paf_hs_e paf_hs 1-alkyl 2-acteylglycerol 3-phosphocholine (homo sapiens) Recon3D; iMM1415; iAT_PLT_636; RECON1 CHEBI: http://identifiers.org/chebi/CHEBI:11238; CHEBI: http://identifiers.org/chebi/CHEBI:11496; CHEBI: http://identifiers.org/chebi/CHEBI:17910; CHEBI: http://identifiers.org/chebi/CHEBI:19004; CHEBI: http://identifiers.org/chebi/CHEBI:19434; CHEBI: http://identifiers.org/chebi/CHEBI:36707; CHEBI: http://identifiers.org/chebi/CHEBI:595; CHEBI: http://identifiers.org/chebi/CHEBI:63915; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1973 paf_hs; paf_hs[e]; paf_hs_e pe_hs_e pe_hs Phosphatidylethanolamine (homo sapiens) Recon3D; RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00350; CHEBI: http://identifiers.org/chebi/CHEBI:12701; CHEBI: http://identifiers.org/chebi/CHEBI:14803; CHEBI: http://identifiers.org/chebi/CHEBI:16038; CHEBI: http://identifiers.org/chebi/CHEBI:26030; CHEBI: http://identifiers.org/chebi/CHEBI:26031; CHEBI: http://identifiers.org/chebi/CHEBI:45210; CHEBI: http://identifiers.org/chebi/CHEBI:57613; CHEBI: http://identifiers.org/chebi/CHEBI:7661; CHEBI: http://identifiers.org/chebi/CHEBI:8129; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM115; SEED Compound: http://identifiers.org/seed.compound/cpd11456 pe_hs; pe_hs[e]; pe_hs_e pglyc_hs_e pglyc_hs Phosphatidylglycerol (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9017 pglyc_hs; pglyc_hs[e]; pglyc_hs_e ps_hs_e ps_hs Phosphatidylserine (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5273 ps_hs; ps_hs[e]; ps_hs_e ptdca_e ptdca Pentadecanoate C150 C15H29O2 iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163568 ptdca; ptdca[e]; ptdca_e retinol_9_cis_e retinol_9_cis 9-cis-retinol iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162711 retinol_9_cis; retinol_9_cis[e]; retinol_9_cis_e; retinol_DASH_9_DASH_cis_e; retinol__9__cis_e retn_e retn Retinoate iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-215573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5334816; KEGG Compound: http://identifiers.org/kegg.compound/C00777; CHEBI: http://identifiers.org/chebi/CHEBI:15036; CHEBI: http://identifiers.org/chebi/CHEBI:15367; CHEBI: http://identifiers.org/chebi/CHEBI:26535; CHEBI: http://identifiers.org/chebi/CHEBI:26536; CHEBI: http://identifiers.org/chebi/CHEBI:35291; CHEBI: http://identifiers.org/chebi/CHEBI:45376; CHEBI: http://identifiers.org/chebi/CHEBI:8815; KEGG Drug: http://identifiers.org/kegg.drug/D00094; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01852; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090019; BioCyc: http://identifiers.org/biocyc/META:RETINOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM521; InChI Key: https://identifiers.org/inchikey/SHGAZHPCJJPHSC-YCNIQYBTSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00577 retn; retn[e]; retn_e retpalm_SPACE_deleted_SPACE_10_09_2005_SPACE_SPACE_06_COLON_18_COLON_49_SPACE_PM_e retpalm_SPACE_deleted_SPACE_10_09_2005_SPACE_SPACE_06_COLON_18_COLON_49_SPACE_PM Retpalm LSQBKT deleted 10 FSLASH 09 FSLASH 2005 06:18:49 PM RSQBKT e iMM1415 retpalm_SPACE__LSQBKT_deleted_SPACE_10_FSLASH_09_FSLASH_2005_SPACE__SPACE_06_COLON_18_COLON_49_SPACE_PM_RSQBKT__e; retpalm_SPACE_deleted_SPACE_10_09_2005_SPACE_SPACE_06_COLON_18_COLON_49_SPACE_PM s2l2n2m2masn_e s2l2n2m2masn De-Fuc form of PA6 iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7256 s2l2n2m2masn; s2l2n2m2masn[e]; s2l2n2m2masn_e sarcs_e sarcs Sarcosine C3H7NO2 iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-5359017; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797917; KEGG Compound: http://identifiers.org/kegg.compound/C00213; CHEBI: http://identifiers.org/chebi/CHEBI:10876; CHEBI: http://identifiers.org/chebi/CHEBI:12609; CHEBI: http://identifiers.org/chebi/CHEBI:15065; CHEBI: http://identifiers.org/chebi/CHEBI:15611; CHEBI: http://identifiers.org/chebi/CHEBI:21765; CHEBI: http://identifiers.org/chebi/CHEBI:45381; CHEBI: http://identifiers.org/chebi/CHEBI:45442; CHEBI: http://identifiers.org/chebi/CHEBI:45531; CHEBI: http://identifiers.org/chebi/CHEBI:45614; CHEBI: http://identifiers.org/chebi/CHEBI:46842; CHEBI: http://identifiers.org/chebi/CHEBI:46915; CHEBI: http://identifiers.org/chebi/CHEBI:57433; CHEBI: http://identifiers.org/chebi/CHEBI:9029; InChI Key: https://identifiers.org/inchikey/FSYKKLYZXJSNPZ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00271; BioCyc: http://identifiers.org/biocyc/META:SARCOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM300; SEED Compound: http://identifiers.org/seed.compound/cpd00183 sarcs; sarcs[e]; sarcs_e sphs1p_e sphs1p Sphingosine 1-phosphate iMM1415; iAT_PLT_636; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162589 sphs1p; sphs1p[e]; sphs1p_e tchola_e tchola Taurocholic acid C26H45NO7S iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-193404; KEGG Compound: http://identifiers.org/kegg.compound/C05122; CHEBI: http://identifiers.org/chebi/CHEBI:26854; CHEBI: http://identifiers.org/chebi/CHEBI:28865; CHEBI: http://identifiers.org/chebi/CHEBI:36257; CHEBI: http://identifiers.org/chebi/CHEBI:3672; CHEBI: http://identifiers.org/chebi/CHEBI:45901; CHEBI: http://identifiers.org/chebi/CHEBI:9408; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00036; LipidMaps: http://identifiers.org/lipidmaps/LMST05040001; BioCyc: http://identifiers.org/biocyc/META:CPD-3743; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2288; InChI Key: https://identifiers.org/inchikey/WBWWGRHZICKQGZ-HZAMXZRMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03047 tchola; tchola[e]; tchola_e tetpent6_e tetpent6 Tetracosapentaenoic acid, n-6 iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12998 tetpent6; tetpent6[e]; tetpent6_e tmndnc_e tmndnc Timnodonic acid C20:5, n-3 iMM1415; RECON1; Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13045 tmndnc; tmndnc[e]; tmndnc_e urate_e urate Urate C5H4N4O3 iYO844; iRC1080; RECON1; iMM1415; iAT_PLT_636; Recon3D; iCHOv1; iML1515; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-30034; Reactome Compound: http://identifiers.org/reactome/R-ALL-429056; KEGG Compound: http://identifiers.org/kegg.compound/C00366; CHEBI: http://identifiers.org/chebi/CHEBI:15290; CHEBI: http://identifiers.org/chebi/CHEBI:17775; CHEBI: http://identifiers.org/chebi/CHEBI:27216; CHEBI: http://identifiers.org/chebi/CHEBI:27226; CHEBI: http://identifiers.org/chebi/CHEBI:30848; CHEBI: http://identifiers.org/chebi/CHEBI:46455; CHEBI: http://identifiers.org/chebi/CHEBI:46811; CHEBI: http://identifiers.org/chebi/CHEBI:46814; CHEBI: http://identifiers.org/chebi/CHEBI:46817; CHEBI: http://identifiers.org/chebi/CHEBI:46818; CHEBI: http://identifiers.org/chebi/CHEBI:46820; CHEBI: http://identifiers.org/chebi/CHEBI:46821; CHEBI: http://identifiers.org/chebi/CHEBI:46822; CHEBI: http://identifiers.org/chebi/CHEBI:46823; CHEBI: http://identifiers.org/chebi/CHEBI:46824; CHEBI: http://identifiers.org/chebi/CHEBI:46825; CHEBI: http://identifiers.org/chebi/CHEBI:46826; CHEBI: http://identifiers.org/chebi/CHEBI:49051; CHEBI: http://identifiers.org/chebi/CHEBI:9885; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00289; InChI Key: https://identifiers.org/inchikey/LEHOTFFKMJEONL-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-15041; BioCyc: http://identifiers.org/biocyc/META:CPD-15332; BioCyc: http://identifiers.org/biocyc/META:URATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM441; SEED Compound: http://identifiers.org/seed.compound/cpd00300 urate; urate[e]; urate_e vacc_e vacc Vaccenic acid RECON1; iMM1415; iJN1463; iCHOv1_DG44; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92713 vacc; vacc[e]; vacc_e vitd2_e vitd2 Vitamin D2; ergocalciferol iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163604 vitd2; vitd2[e]; vitd2_e xoltri25_e xoltri25 7-alpha,25-Dihydroxycholesterol RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163608 xoltri25; xoltri25[e]; xoltri25_e gtocophe_e gtocophe Gamma-Tocopherol iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C02483; CHEBI: http://identifiers.org/chebi/CHEBI:10579; CHEBI: http://identifiers.org/chebi/CHEBI:12406; CHEBI: http://identifiers.org/chebi/CHEBI:18185; CHEBI: http://identifiers.org/chebi/CHEBI:24199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02634; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020060; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020065; BioCyc: http://identifiers.org/biocyc/META:GAMA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2522; InChI Key: https://identifiers.org/inchikey/QUEDXNHFTDJVIY-DQCZWYHMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01631 yvite; yvite[e]; yvite_e accoa_g accoa Acetyl-CoA iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-113559; Reactome Compound: http://identifiers.org/reactome/R-ALL-113560; Reactome Compound: http://identifiers.org/reactome/R-ALL-353123; Reactome Compound: http://identifiers.org/reactome/R-ALL-727753; Reactome Compound: http://identifiers.org/reactome/R-ALL-76183; KEGG Compound: http://identifiers.org/kegg.compound/C00024; CHEBI: http://identifiers.org/chebi/CHEBI:13712; CHEBI: http://identifiers.org/chebi/CHEBI:15351; CHEBI: http://identifiers.org/chebi/CHEBI:22192; CHEBI: http://identifiers.org/chebi/CHEBI:2408; CHEBI: http://identifiers.org/chebi/CHEBI:40470; CHEBI: http://identifiers.org/chebi/CHEBI:57288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01206; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050281; BioCyc: http://identifiers.org/biocyc/META:ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21; InChI Key: https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00022 accoa; accoa[g]; accoa_g acgagbside_hs_g acgagbside_hs Alpha GalNAc globoside (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7051 acgagbside_hs; acgagbside_hs[g]; acgagbside_hs_g acgalfucgalacgalfuc12gal14acglcgalgluside_hs_g acgalfucgalacgalfuc12gal14acglcgalgluside_hs Type IIIA glycolipid iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9196 acgalfucgalacgalfuc12gal14acglcgalgluside_hs; acgalfucgalacgalfuc12gal14acglcgalgluside_hs[g]; acgalfucgalacgalfuc12gal14acglcgalgluside_hs_g acgalfucgalacglcgal14acglcgalgluside_hs_g acgalfucgalacglcgal14acglcgalgluside_hs (Gal)3 (GalNAc)1 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1 RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9472 acgalfucgalacglcgal14acglcgalgluside_hs; acgalfucgalacglcgal14acglcgalgluside_hs[g]; acgalfucgalacglcgal14acglcgalgluside_hs_g acgbgbside_hs_g acgbgbside_hs Beta GalNAc globoside (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7110 acgbgbside_hs; acgbgbside_hs[g]; acgbgbside_hs_g acglcgalgbside_hs_g acglcgalgbside_hs GlcNAc-Gal globoside (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11679 acglcgalgbside_hs; acglcgalgbside_hs[g]; acglcgalgbside_hs_g acglcgalgluside_hs_g acglcgalgluside_hs (Gal)1 (Glc)1 (GlcNAc)1 (Cer)1 iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91342 acglcgalgluside_hs; acglcgalgluside_hs[g]; acglcgalgluside_hs_g acnacngal14acglcgalgluside_hs_g acnacngal14acglcgalgluside_hs 3',8'-LD1 Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8082 acnacngal14acglcgalgluside_hs; acnacngal14acglcgalgluside_hs[g]; acnacngal14acglcgalgluside_hs_g amp_g amp AMP C10H12N5O7P RECON1; iMM1415; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-109275; Reactome Compound: http://identifiers.org/reactome/R-ALL-159448; Reactome Compound: http://identifiers.org/reactome/R-ALL-164121; Reactome Compound: http://identifiers.org/reactome/R-ALL-389620; Reactome Compound: http://identifiers.org/reactome/R-ALL-76577; KEGG Compound: http://identifiers.org/kegg.compound/C00020; CHEBI: http://identifiers.org/chebi/CHEBI:12056; CHEBI: http://identifiers.org/chebi/CHEBI:13234; CHEBI: http://identifiers.org/chebi/CHEBI:13235; CHEBI: http://identifiers.org/chebi/CHEBI:13736; CHEBI: http://identifiers.org/chebi/CHEBI:13740; CHEBI: http://identifiers.org/chebi/CHEBI:16027; CHEBI: http://identifiers.org/chebi/CHEBI:22242; CHEBI: http://identifiers.org/chebi/CHEBI:22245; CHEBI: http://identifiers.org/chebi/CHEBI:2356; CHEBI: http://identifiers.org/chebi/CHEBI:40510; CHEBI: http://identifiers.org/chebi/CHEBI:40721; CHEBI: http://identifiers.org/chebi/CHEBI:40726; CHEBI: http://identifiers.org/chebi/CHEBI:40786; CHEBI: http://identifiers.org/chebi/CHEBI:40826; CHEBI: http://identifiers.org/chebi/CHEBI:456215; CHEBI: http://identifiers.org/chebi/CHEBI:47222; KEGG Drug: http://identifiers.org/kegg.drug/D02769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00045; BioCyc: http://identifiers.org/biocyc/META:AMP; BioCyc: http://identifiers.org/biocyc/META:AMP-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14; InChI Key: https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00018; SEED Compound: http://identifiers.org/seed.compound/cpd22272 amp; amp[g]; amp_g chsterol_g chsterol Chsterol c Recon3D; iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-163586; Reactome Compound: http://identifiers.org/reactome/R-ALL-171095; Reactome Compound: http://identifiers.org/reactome/R-ALL-171149; Reactome Compound: http://identifiers.org/reactome/R-ALL-174672; Reactome Compound: http://identifiers.org/reactome/R-ALL-176478; Reactome Compound: http://identifiers.org/reactome/R-ALL-193156; Reactome Compound: http://identifiers.org/reactome/R-ALL-193384; Reactome Compound: http://identifiers.org/reactome/R-ALL-193840; Reactome Compound: http://identifiers.org/reactome/R-ALL-216762; Reactome Compound: http://identifiers.org/reactome/R-ALL-8848047; KEGG Compound: http://identifiers.org/kegg.compound/C00187; CHEBI: http://identifiers.org/chebi/CHEBI:13982; CHEBI: http://identifiers.org/chebi/CHEBI:16113; CHEBI: http://identifiers.org/chebi/CHEBI:23204; CHEBI: http://identifiers.org/chebi/CHEBI:3659; CHEBI: http://identifiers.org/chebi/CHEBI:41564; KEGG Drug: http://identifiers.org/kegg.drug/D00040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00067; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62453; InChI Key: https://identifiers.org/inchikey/HVYWMOMLDIMFJA-DPAQBDIFSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST01010001; LipidMaps: http://identifiers.org/lipidmaps/LMST01010093; BioCyc: http://identifiers.org/biocyc/META:CHOLESTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM103; SEED Compound: http://identifiers.org/seed.compound/cpd00160 chsterol; chsterol[g]; chsterol_g cmp_g cmp CMP C9H12N3O8P iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-109395; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524067; Reactome Compound: http://identifiers.org/reactome/R-ALL-727810; KEGG Compound: http://identifiers.org/kegg.compound/C00055; CHEBI: http://identifiers.org/chebi/CHEBI:13274; CHEBI: http://identifiers.org/chebi/CHEBI:17361; CHEBI: http://identifiers.org/chebi/CHEBI:23520; CHEBI: http://identifiers.org/chebi/CHEBI:3275; CHEBI: http://identifiers.org/chebi/CHEBI:41312; CHEBI: http://identifiers.org/chebi/CHEBI:41319; CHEBI: http://identifiers.org/chebi/CHEBI:41666; CHEBI: http://identifiers.org/chebi/CHEBI:41691; CHEBI: http://identifiers.org/chebi/CHEBI:47362; CHEBI: http://identifiers.org/chebi/CHEBI:48799; CHEBI: http://identifiers.org/chebi/CHEBI:58120; CHEBI: http://identifiers.org/chebi/CHEBI:60377; KEGG Glycan: http://identifiers.org/kegg.glycan/G10621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00095; InChI Key: https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L; BioCyc: http://identifiers.org/biocyc/META:CMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31; SEED Compound: http://identifiers.org/seed.compound/cpd00046 cmp; cmp[g]; cmp_g coa_g coa Coenzyme A iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528 coa; coa[g]; coa_g core6_g core6 Core6 g Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 BioCyc: http://identifiers.org/biocyc/META:Core6; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7200 core6; core6[g]; core6_g core7_g core7 Core7 g iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16841 core7; core7[g]; core7_g cs_a_b_pre2_g cs_a_b_pre2 Chondroitin sulfate A (GalNAc4S-GlcA) and B (IdoA2S-GalNAc4S), precursor 2 Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148157 cs_a_COMMA_b_pre2_g; cs_a_b_pre2; cs_a_b_pre2[g] cs_a_b_pre3_g cs_a_b_pre3 Chondroitin sulfate A (GalNAc4S-GlcA) and B (IdoA2S-GalNAc4S), precursor 3 iCHOv1; iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147449 cs_a_COMMA_b_pre3_g; cs_a_b_pre3; cs_a_b_pre3[g] cs_c_d_e_pre1_g cs_c_d_e_pre1 Chondroitin sulfate C (GalNAc6S-GlcA) and D (GlcNAc6S-GlcA2S), precursor 1 Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147064 cs_c_COMMA_d_COMMA_e_pre1_g; cs_c_d_e_pre1; cs_c_d_e_pre1[g] cs_e_pre3_g cs_e_pre3 Chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3 Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10958 cs_e_pre3; cs_e_pre3[g]; cs_e_pre3_g digalsgalside_hs_g digalsgalside_hs Digalactosylceramidesulfate Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91564 digalsgalside_hs; digalsgalside_hs[g]; digalsgalside_hs_g digalside_hs_g digalside_hs Digalactosylceramide iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90975 digalside_hs; digalside_hs[g]; digalside_hs_g fuc12gal14acglcgalgluside_hs_g fuc12gal14acglcgalgluside_hs Type IIH glycolipid iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7855 fuc12gal14acglcgalgluside_hs; fuc12gal14acglcgalgluside_hs[g]; fuc12gal14acglcgalgluside_hs_g fucfuc132galacglcgal14acglcgalgluside_hs_g fucfuc132galacglcgal14acglcgalgluside_hs V3Fuc,III3Fuc-nLc6Cer RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9221 fucfuc132galacglcgal14acglcgalgluside_hs; fucfuc132galacglcgal14acglcgalgluside_hs[g]; fucfuc132galacglcgal14acglcgalgluside_hs_g fucfucfucgalacglcgal14acglcgalgluside_hs_g fucfucfucgalacglcgal14acglcgalgluside_hs (Gal)3 (Glc)1 (GlcNAc)2 (LFuc)3 (Cer)1 RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7940 fucfucfucgalacglcgal14acglcgalgluside_hs; fucfucfucgalacglcgal14acglcgalgluside_hs[g]; fucfucfucgalacglcgal14acglcgalgluside_hs_g fucgal14acglcgalgluside_hs_g fucgal14acglcgalgluside_hs Lacto-N-fucopentaosyl III ceramide Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8833 fucgal14acglcgalgluside_hs; fucgal14acglcgalgluside_hs[g]; fucgal14acglcgalgluside_hs_g fucgalacgalfuc12gal14acglcgalgluside_hs_g fucgalacgalfuc12gal14acglcgalgluside_hs Type IIIH glycolipid iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13200 fucgalacgalfuc12gal14acglcgalgluside_hs; fucgalacgalfuc12gal14acglcgalgluside_hs[g]; fucgalacgalfuc12gal14acglcgalgluside_hs_g fucgalgbside_hs_g fucgalgbside_hs Fucosyl galactosylgloboside (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8618 fucgalgbside_hs; fucgalgbside_hs[g]; fucgalgbside_hs_g g1m7masnB_g g1m7masnB Glucosyl-(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform B (protein) iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7384 g1m7masnB; g1m7masnB[g]; g1m7masnB_g g1m8masn_g g1m8masn (alpha-D-Glucosyl)-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5381 g1m8masn; g1m8masn[g]; g1m8masn_g ga1_hs_g ga1_hs GA1 (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92326 ga1_hs; ga1_hs[g]; ga1_hs_g ga2_hs_g ga2_hs GA2 (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91597 ga2_hs; ga2_hs[g]; ga2_hs_g galacgalfuc12gal14acglcgalgluside_hs_g galacgalfuc12gal14acglcgalgluside_hs (Gal)3 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1 Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9471 galacgalfuc12gal14acglcgalgluside_hs; galacgalfuc12gal14acglcgalgluside_hs[g]; galacgalfuc12gal14acglcgalgluside_hs_g galgalthcrm_hs_g galgalthcrm_hs Gal-Gal-Gal-Gal-Glc-Cer (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11615 galgalthcrm_hs; galgalthcrm_hs[g]; galgalthcrm_hs_g galgluside_hs_g galgluside_hs Galactosyl glucosyl ceramide RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90540 galgluside_hs; galgluside_hs[g]; galgluside_hs_g gbside_hs_g gbside_hs Globoside (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4598 gbside_hs; gbside_hs[g]; gbside_hs_g gd1a_hs_g gd1a_hs GD1a (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8637 gd1a_hs; gd1a_hs[g]; gd1a_hs_g gd1b2_hs_g gd1b2_hs GD1beta (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8638 gd1b2_hs; gd1b2_hs[g]; gd1b2_hs_g glc__D_g glc__D D-Glucose iCHOv1; iMM1415; RECON1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00031; CHEBI: http://identifiers.org/chebi/CHEBI:12965; CHEBI: http://identifiers.org/chebi/CHEBI:17634; CHEBI: http://identifiers.org/chebi/CHEBI:20999; CHEBI: http://identifiers.org/chebi/CHEBI:4167; KEGG Drug: http://identifiers.org/kegg.drug/D00009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00122; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06564; BioCyc: http://identifiers.org/biocyc/META:Glucopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-GASJEMHNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00027; SEED Compound: http://identifiers.org/seed.compound/cpd26821 glc_DASH_D_g; glc_D[g]; glc__D; glc__D_g glc1man_g glc1man Glucose-1,3-mannose oligosaccharide iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7382 glc1man; glc1man[g]; glc1man_g gm1b_hs_g gm1b_hs GM1b (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8685 gm1b_hs; gm1b_hs[g]; gm1b_hs_g gm2a_hs_g gm2a_hs GM2alpha (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92362 gm2a_hs; gm2a_hs[g]; gm2a_hs_g gq1balpha_hs_g gq1balpha_hs GQ1balpha (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7405 gq1balpha_hs; gq1balpha_hs[g]; gq1balpha_hs_g gt3_hs_g gt3_hs GT3 (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7406 gt3_hs; gt3_hs[g]; gt3_hs_g hs_pre12_g hs_pre12 Heparan sulfate, precursor 12 Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11782 hs_pre12; hs_pre12[g]; hs_pre12_g hs_pre2_g hs_pre2 Heparan sulfate, precursor 2 Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11786 hs_pre2; hs_pre2[g]; hs_pre2_g hs_pre3_g hs_pre3 Heparan sulfate, precursor 3 iCHOv1; RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11787 hs_pre3; hs_pre3[g]; hs_pre3_g hs_pre4_g hs_pre4 Heparan sulfate, precursor 4 Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11788 hs_pre4; hs_pre4[g]; hs_pre4_g hs_pre6_g hs_pre6 Heparan sulfate, precursor 6 Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11790 hs_pre6; hs_pre6[g]; hs_pre6_g k_g k Potassium iCHOv1; iMM1415; RECON1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-29804; Reactome Compound: http://identifiers.org/reactome/R-ALL-5626313; Reactome Compound: http://identifiers.org/reactome/R-ALL-74126; KEGG Compound: http://identifiers.org/kegg.compound/C00238; CHEBI: http://identifiers.org/chebi/CHEBI:26219; CHEBI: http://identifiers.org/chebi/CHEBI:29103; CHEBI: http://identifiers.org/chebi/CHEBI:49685; CHEBI: http://identifiers.org/chebi/CHEBI:8345; KEGG Drug: http://identifiers.org/kegg.drug/D08403; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00586; BioCyc: http://identifiers.org/biocyc/META:K+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM95; InChI Key: https://identifiers.org/inchikey/NPYPAHLBTDXSSS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00205 k; k[g]; k_g ksi_pre11_g ksi_pre11 Keratan sulfate I biosynthesis, precursor 11 RECON1; iCHOv1; iMM1415; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11947 ksi_pre11; ksi_pre11[g]; ksi_pre11_g ksi_pre12_g ksi_pre12 Keratan sulfate I biosynthesis, precursor 12 iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11948 ksi_pre12; ksi_pre12[g]; ksi_pre12_g ksi_pre15_g ksi_pre15 Keratan sulfate I biosynthesis, precursor 15 iCHOv1; iMM1415; RECON1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11951 ksi_pre15; ksi_pre15[g]; ksi_pre15_g ksi_pre16_g ksi_pre16 Keratan sulfate I biosynthesis, precursor 16 iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11952 ksi_pre16; ksi_pre16[g]; ksi_pre16_g ksi_pre18_g ksi_pre18 Keratan sulfate I biosynthesis, precursor 18 iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11954 ksi_pre18; ksi_pre18[g]; ksi_pre18_g ksi_pre19_g ksi_pre19 Keratan sulfate I biosynthesis, precursor 19 iCHOv1; RECON1; iMM1415; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11955 ksi_pre19; ksi_pre19[g]; ksi_pre19_g ksi_pre2_g ksi_pre2 Keratan sulfate I biosynthesis, precursor 2 iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11956 ksi_pre2; ksi_pre2[g]; ksi_pre2_g ksi_pre21_g ksi_pre21 Keratan sulfate I biosynthesis, precursor 21 iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11958 ksi_pre21; ksi_pre21[g]; ksi_pre21_g ksi_pre23_g ksi_pre23 Keratan sulfate I biosynthesis, precursor 23 iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11960 ksi_pre23; ksi_pre23[g]; ksi_pre23_g ksi_pre27_g ksi_pre27 Keratan sulfate I biosynthesis, precursor 27 iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11964 ksi_pre27; ksi_pre27[g]; ksi_pre27_g ksi_pre32_g ksi_pre32 Keratan sulfate I biosynthesis, precursor 32 iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11970 ksi_pre32; ksi_pre32[g]; ksi_pre32_g ksi_pre33_g ksi_pre33 Keratan sulfate I biosynthesis, precursor 33 iMM1415; RECON1; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11971 ksi_pre33; ksi_pre33[g]; ksi_pre33_g ksi_pre34_g ksi_pre34 Keratan sulfate I biosynthesis, precursor 34 iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11972 ksi_pre34; ksi_pre34[g]; ksi_pre34_g ksi_pre36_g ksi_pre36 Keratan sulfate I biosynthesis, precursor 36 iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11974 ksi_pre36; ksi_pre36[g]; ksi_pre36_g ksi_pre4_g ksi_pre4 Keratan sulfate I biosynthesis, precursor 4 RECON1; iMM1415; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11975 ksi_pre4; ksi_pre4[g]; ksi_pre4_g ksi_pre6_g ksi_pre6 Keratan sulfate I biosynthesis, precursor 6 iMM1415; RECON1; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11977 ksi_pre6; ksi_pre6[g]; ksi_pre6_g ksii_core2_pre5_g ksii_core2_pre5 Keratan sulfate II biosynthesis, precursor 5 RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12016 ksii_core2_pre5; ksii_core2_pre5[g]; ksii_core2_pre5_g ksii_core2_pre8_g ksii_core2_pre8 Keratan sulfate II biosynthesis, precursor 8 iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12023 ksii_core2_pre8; ksii_core2_pre8[g]; ksii_core2_pre8_g ksii_core2_pre9_g ksii_core2_pre9 Keratan sulfate II biosynthesis, precursor 9 iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12025 ksii_core2_pre9; ksii_core2_pre9[g]; ksii_core2_pre9_g ksii_core4_pre1_g ksii_core4_pre1 Keratan sulfate II biosynthesis, precursor 1 iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12008 ksii_core4_pre1; ksii_core4_pre1[g]; ksii_core4_pre1_g ksii_core4_pre3_g ksii_core4_pre3 Keratan sulfate II biosynthesis, precursor 3 iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12013 ksii_core4_pre3; ksii_core4_pre3[g]; ksii_core4_pre3_g m4masn_g m4masn (alpha-D-mannosyl)4-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) iMM1415; RECON1; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6534 m4masn; m4masn[g]; m4masn_g m5masnB2_g m5masnB2 (alpha-D-mannosyl)5-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) RECON1; iMM1415; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9447 m5masnB2; m5masnB2[g]; m5masnB2_g m6masnB1_g m6masnB1 (alpha-D-mannosyl)6-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) iCHOv1; iCHOv1_DG44; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9450 m6masnB1; m6masnB1[g]; m6masnB1_g pa_hs_g pa_hs Phosphatidic acid (homo sapiens) Recon3D; iMM1415; RECON1 CHEBI: http://identifiers.org/chebi/CHEBI:33848; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77635 pa_hs; pa_hs[g]; pa_hs_g paps_g paps 3'-Phosphoadenylyl sulfate iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-158471; Reactome Compound: http://identifiers.org/reactome/R-ALL-741440; KEGG Compound: http://identifiers.org/kegg.compound/C00053; CHEBI: http://identifiers.org/chebi/CHEBI:11679; CHEBI: http://identifiers.org/chebi/CHEBI:11680; CHEBI: http://identifiers.org/chebi/CHEBI:1353; CHEBI: http://identifiers.org/chebi/CHEBI:17980; CHEBI: http://identifiers.org/chebi/CHEBI:19857; CHEBI: http://identifiers.org/chebi/CHEBI:58339; InChI Key: https://identifiers.org/inchikey/GACDQMDRPRGCTN-KQYNXXCUSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62646; BioCyc: http://identifiers.org/biocyc/META:PAPS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM49; SEED Compound: http://identifiers.org/seed.compound/cpd00044 paps; paps[g]; paps_g sTn_antigen_g sTn_antigen STn antigen g iMM1415; RECON1; iCHOv1_DG44; iCHOv1; Recon3D KEGG Glycan: http://identifiers.org/kegg.glycan/G00035; BioCyc: http://identifiers.org/biocyc/META:Sialyl-Tn-Antigen; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12938; SEED Compound: http://identifiers.org/seed.compound/cpd21528 sTn_antigen; sTn_antigen[g]; sTn_antigen_g sphmyln_hs_g sphmyln_hs Sphingomyelin (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5930 sphmyln_hs; sphmyln_hs[g]; sphmyln_hs_g udp_g udp UDP C9H11N2O12P2 iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-110096; Reactome Compound: http://identifiers.org/reactome/R-ALL-111814; Reactome Compound: http://identifiers.org/reactome/R-ALL-158602; Reactome Compound: http://identifiers.org/reactome/R-ALL-205687; KEGG Compound: http://identifiers.org/kegg.compound/C00015; CHEBI: http://identifiers.org/chebi/CHEBI:13445; CHEBI: http://identifiers.org/chebi/CHEBI:17659; CHEBI: http://identifiers.org/chebi/CHEBI:27230; CHEBI: http://identifiers.org/chebi/CHEBI:46402; CHEBI: http://identifiers.org/chebi/CHEBI:58223; CHEBI: http://identifiers.org/chebi/CHEBI:9802; KEGG Glycan: http://identifiers.org/kegg.glycan/G10619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00295; BioCyc: http://identifiers.org/biocyc/META:UDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17; InChI Key: https://identifiers.org/inchikey/XCCTYIAWTASOJW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00014 udp; udp[g]; udp_g udpacgal_g udpacgal UDP-N-acetyl-D-galactosamine iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-735700; KEGG Compound: http://identifiers.org/kegg.compound/C00203; CHEBI: http://identifiers.org/chebi/CHEBI:13455; CHEBI: http://identifiers.org/chebi/CHEBI:13470; CHEBI: http://identifiers.org/chebi/CHEBI:16650; CHEBI: http://identifiers.org/chebi/CHEBI:22112; CHEBI: http://identifiers.org/chebi/CHEBI:57847; CHEBI: http://identifiers.org/chebi/CHEBI:9820; KEGG Glycan: http://identifiers.org/kegg.glycan/G10611; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-LDDHHVEYSA-L; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-GALACTOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162233; SEED Compound: http://identifiers.org/seed.compound/cpd00175 udpacgal; udpacgal[g]; udpacgal_g udpg_g udpg UDPglucose iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-173594; Reactome Compound: http://identifiers.org/reactome/R-ALL-29410; Reactome Compound: http://identifiers.org/reactome/R-ALL-744227; KEGG Compound: http://identifiers.org/kegg.compound/C00029; CHEBI: http://identifiers.org/chebi/CHEBI:13498; CHEBI: http://identifiers.org/chebi/CHEBI:13505; CHEBI: http://identifiers.org/chebi/CHEBI:18066; CHEBI: http://identifiers.org/chebi/CHEBI:22103; CHEBI: http://identifiers.org/chebi/CHEBI:27234; CHEBI: http://identifiers.org/chebi/CHEBI:28532; CHEBI: http://identifiers.org/chebi/CHEBI:42885; CHEBI: http://identifiers.org/chebi/CHEBI:46228; CHEBI: http://identifiers.org/chebi/CHEBI:46229; CHEBI: http://identifiers.org/chebi/CHEBI:52249; CHEBI: http://identifiers.org/chebi/CHEBI:58367; CHEBI: http://identifiers.org/chebi/CHEBI:58885; CHEBI: http://identifiers.org/chebi/CHEBI:9845; CHEBI: http://identifiers.org/chebi/CHEBI:9895; KEGG Glycan: http://identifiers.org/kegg.glycan/G10608; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60079; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-RDKQLNKOSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-12575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722710; SEED Compound: http://identifiers.org/seed.compound/cpd00026; SEED Compound: http://identifiers.org/seed.compound/cpd28293 udpg; udpg[g]; udpg_g udpxyl_g udpxyl UDP-D-xylose iCHOv1; Recon3D; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-742353; Reactome Compound: http://identifiers.org/reactome/R-ALL-742361; KEGG Compound: http://identifiers.org/kegg.compound/C00190; CHEBI: http://identifiers.org/chebi/CHEBI:13490; CHEBI: http://identifiers.org/chebi/CHEBI:16082; CHEBI: http://identifiers.org/chebi/CHEBI:22105; CHEBI: http://identifiers.org/chebi/CHEBI:46260; CHEBI: http://identifiers.org/chebi/CHEBI:57632; CHEBI: http://identifiers.org/chebi/CHEBI:59456; CHEBI: http://identifiers.org/chebi/CHEBI:9813; InChI Key: https://identifiers.org/inchikey/DQQDLYVHOTZLOR-OCIMBMBZSA-L; KEGG Glycan: http://identifiers.org/kegg.glycan/G10613; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01018; BioCyc: http://identifiers.org/biocyc/META:UDP-D-XYLOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM284; SEED Compound: http://identifiers.org/seed.compound/cpd00163 udpxyl; udpxyl[g]; udpxyl_g 3amp_l 3amp 3 AMP C10H12N5O7P RECON1; iMM1415; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C01367; CHEBI: http://identifiers.org/chebi/CHEBI:1333; CHEBI: http://identifiers.org/chebi/CHEBI:22241; CHEBI: http://identifiers.org/chebi/CHEBI:28931; CHEBI: http://identifiers.org/chebi/CHEBI:40872; CHEBI: http://identifiers.org/chebi/CHEBI:60880; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03540; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06550; InChI Key: https://identifiers.org/inchikey/LNQVTSROQXJCDD-KQYNXXCUSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-3706; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1985; SEED Compound: http://identifiers.org/seed.compound/cpd00988 3amp; 3amp[l]; 3amp_l 5dhf_l 5dhf Pentaglutamyl folate (DHF) Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4080 5dhf; 5dhf[l]; 5dhf_l 6thf_l 6thf Hexaglutamyl folate (THF) iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3616 6thf; 6thf[l]; 6thf_l Ser_Gly_Ala_X_Gly_l Ser_Gly_Ala_X_Gly Protein-linked serine residue (glycosaminoglycan attachment site) Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146222 Ser_DASH_Gly_FSLASH_Ala_DASH_X_DASH_Gly_l; Ser_Gly_Ala_X_Gly; Ser_Gly_Ala_X_Gly[l]; Ser_Gly_Ala_X_Gly_l; Ser__Gly_FSLASH_Ala__X__Gly_l Ser_Thr_l Ser_Thr Ser FSLASH Thr g RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147296 Ser_FSLASH_Thr_l; Ser_Thr; Ser_Thr[l]; Ser_Thr_l Tn_antigen_l Tn_antigen Tn antigen g iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C04387; KEGG Glycan: http://identifiers.org/kegg.glycan/G00023; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7559; SEED Compound: http://identifiers.org/seed.compound/cpd12535; SEED Compound: http://identifiers.org/seed.compound/cpd21520; SEED Compound: http://identifiers.org/seed.compound/cpd27560 Tn_antigen; Tn_antigen[l]; Tn_antigen_l acgal_l acgal N-Acetyl-D-galactosamine Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1605658; KEGG Compound: http://identifiers.org/kegg.compound/C01132; CHEBI: http://identifiers.org/chebi/CHEBI:21502; CHEBI: http://identifiers.org/chebi/CHEBI:21600; CHEBI: http://identifiers.org/chebi/CHEBI:28037; CHEBI: http://identifiers.org/chebi/CHEBI:28800; CHEBI: http://identifiers.org/chebi/CHEBI:546804; CHEBI: http://identifiers.org/chebi/CHEBI:7110; CHEBI: http://identifiers.org/chebi/CHEBI:7201; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-galactosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM395; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-KEWYIRBNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00832; SEED Compound: http://identifiers.org/seed.compound/cpd27607 acgal; acgal[l]; acgal_l ala__L_l ala__L L-Alanine iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-29432; Reactome Compound: http://identifiers.org/reactome/R-ALL-352036; Reactome Compound: http://identifiers.org/reactome/R-ALL-379697; Reactome Compound: http://identifiers.org/reactome/R-ALL-389664; KEGG Compound: http://identifiers.org/kegg.compound/C00041; KEGG Compound: http://identifiers.org/kegg.compound/C01401; CHEBI: http://identifiers.org/chebi/CHEBI:13069; CHEBI: http://identifiers.org/chebi/CHEBI:13748; CHEBI: http://identifiers.org/chebi/CHEBI:16449; CHEBI: http://identifiers.org/chebi/CHEBI:16977; CHEBI: http://identifiers.org/chebi/CHEBI:21216; CHEBI: http://identifiers.org/chebi/CHEBI:22277; CHEBI: http://identifiers.org/chebi/CHEBI:2539; CHEBI: http://identifiers.org/chebi/CHEBI:32431; CHEBI: http://identifiers.org/chebi/CHEBI:32432; CHEBI: http://identifiers.org/chebi/CHEBI:32439; CHEBI: http://identifiers.org/chebi/CHEBI:32440; CHEBI: http://identifiers.org/chebi/CHEBI:40734; CHEBI: http://identifiers.org/chebi/CHEBI:40735; CHEBI: http://identifiers.org/chebi/CHEBI:46308; CHEBI: http://identifiers.org/chebi/CHEBI:57972; CHEBI: http://identifiers.org/chebi/CHEBI:6171; CHEBI: http://identifiers.org/chebi/CHEBI:66916; CHEBI: http://identifiers.org/chebi/CHEBI:76050; KEGG Drug: http://identifiers.org/kegg.drug/D00012; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62251; BioCyc: http://identifiers.org/biocyc/META:L-ALPHA-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00035; SEED Compound: http://identifiers.org/seed.compound/cpd01003 ala_DASH_L_l; ala_L[l]; ala__L; ala__L_l crm_hs_l crm_hs Ceramide (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2812 crm_hs; crm_hs[l]; crm_hs_l cs_a_l cs_a Chondroitin sulfate A (GalNAc4S-GlcA), free chain iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8400 cs_a; cs_a[l]; cs_a_l cs_b_l cs_b Chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S), free chain iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8402 cs_b; cs_b[l]; cs_b_l cs_c_deg1_l cs_c_deg1 Chondroitin sulfate C (GalNAc6S-GlcA), degradation product 1 iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10943 cs_c_deg1; cs_c_deg1[l]; cs_c_deg1_l cs_c_deg2_l cs_c_deg2 Chondroitin sulfate C (GalNAc6S-GlcA), degradation product 2 Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8403 cs_c_deg2; cs_c_deg2[l]; cs_c_deg2_l cs_c_deg5_l cs_c_deg5 Chondroitin sulfate C (GalNAc6S-GlcA), degradation product 5 iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7173 cs_c_deg5; cs_c_deg5[l]; cs_c_deg5_l cs_d_deg5_l cs_d_deg5 Chondroitin sulfate D (GlcNAc6S-GlcA2S), degradation product 5 iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10950 cs_d_deg5; cs_d_deg5[l]; cs_d_deg5_l cs_e_l cs_e Chondroitin sulfate E (GalNAc4,6diS-GlcA), free chain iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8413 cs_e; cs_e[l]; cs_e_l cs_e_deg7_l cs_e_deg7 Chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 7 iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8412 cs_e_deg7; cs_e_deg7[l]; cs_e_deg7_l cspg_e_l cspg_e Chondroitin sulfate E (GalNAc4,6diS-GlcA) proteoglycan iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6211 cspg_e; cspg_e[l]; cspg_e_l cytd_l cytd Cytidine Recon3D; iCHOv1; iMM1415; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C00475; CHEBI: http://identifiers.org/chebi/CHEBI:14063; CHEBI: http://identifiers.org/chebi/CHEBI:17562; CHEBI: http://identifiers.org/chebi/CHEBI:23515; CHEBI: http://identifiers.org/chebi/CHEBI:4053; CHEBI: http://identifiers.org/chebi/CHEBI:41649; CHEBI: http://identifiers.org/chebi/CHEBI:41686; CHEBI: http://identifiers.org/chebi/CHEBI:41704; CHEBI: http://identifiers.org/chebi/CHEBI:41709; KEGG Drug: http://identifiers.org/kegg.drug/D07769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00089; BioCyc: http://identifiers.org/biocyc/META:CYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM338; InChI Key: https://identifiers.org/inchikey/UHDGCWIWMRVCDJ-XVFCMESISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00367 cytd; cytd[l]; cytd_l fuc__L_l fuc__L L-Fucose iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-6784249; CHEBI: http://identifiers.org/chebi/CHEBI:48204; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62489; BioCyc: http://identifiers.org/biocyc/META:CPD-15619; BioCyc: http://identifiers.org/biocyc/META:L-fucoses; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40586; InChI Key: https://identifiers.org/inchikey/PNNNRSAQSRJVSB-KCDKBNATSA-N fuc_DASH_L_l; fuc_L[l]; fuc_L_l; fuc__L; fuc__L_l h_l h H+ iCHOv1; RECON1; iMM1415; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pf480; iSynCJ816; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067 h; h[l]; h_l h2o_l h2o H2O H2O iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; iAT_PLT_636; RECON1; iAM_Pc455; iSynCJ816; iAM_Pk459; iAM_Pv461; iAM_Pf480; iAM_Pb448 Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222 h2o; h2o[l]; h2o_l hs_deg17_l hs_deg17 Heparan sulfate, degradation product 17 iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11761 hs_deg17; hs_deg17[l]; hs_deg17_l hs_deg21_l hs_deg21 Heparan sulfate, degradation product 21 iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11766 hs_deg21; hs_deg21[l]; hs_deg21_l hs_deg23_l hs_deg23 Heparan sulfate, degradation product 23 iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11768 hs_deg23; hs_deg23[l]; hs_deg23_l hs_deg25_l hs_deg25 Heparan sulfate, degradation product 25 iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11770 hs_deg25; hs_deg25[l]; hs_deg25_l hxan_l hxan Hypoxanthine iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113599; KEGG Compound: http://identifiers.org/kegg.compound/C00262; CHEBI: http://identifiers.org/chebi/CHEBI:14431; CHEBI: http://identifiers.org/chebi/CHEBI:17368; CHEBI: http://identifiers.org/chebi/CHEBI:24762; CHEBI: http://identifiers.org/chebi/CHEBI:43237; CHEBI: http://identifiers.org/chebi/CHEBI:5841; InChI Key: https://identifiers.org/inchikey/FDGQSTZJBFJUBT-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00157; BioCyc: http://identifiers.org/biocyc/META:HYPOXANTHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM213; SEED Compound: http://identifiers.org/seed.compound/cpd00226 hxan; hxan[l]; hxan_l idour_l idour L-Iduronate iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90841 idour; idour[l]; idour_l ksi_deg10_l ksi_deg10 Keratan sulfate I, degradation product 10 iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11981 ksi_deg10; ksi_deg10[l]; ksi_deg10_l ksi_deg13_l ksi_deg13 Keratan sulfate I, degradation product 13 iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11982 ksi_deg13; ksi_deg13[l]; ksi_deg13_l ksi_deg16_l ksi_deg16 Keratan sulfate I, degradation product 16 iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11983 ksi_deg16; ksi_deg16[l]; ksi_deg16_l ksi_deg25_l ksi_deg25 Keratan sulfate I, degradation product 25 RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11987 ksi_deg25; ksi_deg25[l]; ksi_deg25_l ksi_deg26_l ksi_deg26 Keratan sulfate I, degradation product 26 iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8795 ksi_deg26; ksi_deg26[l]; ksi_deg26_l ksi_deg27_l ksi_deg27 Keratan sulfate I, degradation product 27 iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8796 ksi_deg27; ksi_deg27[l]; ksi_deg27_l ksi_deg29_l ksi_deg29 Keratan sulfate I, degradation product 29 RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8797 ksi_deg29; ksi_deg29[l]; ksi_deg29_l ksi_deg33_l ksi_deg33 Keratan sulfate I, degradation product 33 Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8800 ksi_deg33; ksi_deg33[l]; ksi_deg33_l ksi_deg34_l ksi_deg34 Keratan sulfate I, degradation product 34 RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11991 ksi_deg34; ksi_deg34[l]; ksi_deg34_l ksi_deg41_l ksi_deg41 Keratan sulfate I, degradation product 41 iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11996 ksi_deg41; ksi_deg41[l]; ksi_deg41_l ksii_core4_deg2_l ksii_core4_deg2 Keratan sulfate II (core 4-linked), degradation product 2 RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12005 ksii_core4_deg2; ksii_core4_deg2[l]; ksii_core4_deg2_l l2n2m2mn_l l2n2m2mn De-Fuc, reducing GlcNAc removed, de-Sia form of PA6 (w/o peptide linkage) iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8518 l2n2m2mn; l2n2m2mn[l]; l2n2m2mn_l lcts_l lcts Lactose C12H22O11 RECON1; iCHOv1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00243; KEGG Compound: http://identifiers.org/kegg.compound/C01970; CHEBI: http://identifiers.org/chebi/CHEBI:10296; CHEBI: http://identifiers.org/chebi/CHEBI:10380; CHEBI: http://identifiers.org/chebi/CHEBI:10428; CHEBI: http://identifiers.org/chebi/CHEBI:14497; CHEBI: http://identifiers.org/chebi/CHEBI:17716; CHEBI: http://identifiers.org/chebi/CHEBI:22460; CHEBI: http://identifiers.org/chebi/CHEBI:22760; CHEBI: http://identifiers.org/chebi/CHEBI:22846; CHEBI: http://identifiers.org/chebi/CHEBI:25005; CHEBI: http://identifiers.org/chebi/CHEBI:27755; CHEBI: http://identifiers.org/chebi/CHEBI:27968; CHEBI: http://identifiers.org/chebi/CHEBI:28577; CHEBI: http://identifiers.org/chebi/CHEBI:35463; CHEBI: http://identifiers.org/chebi/CHEBI:36218; CHEBI: http://identifiers.org/chebi/CHEBI:43665; CHEBI: http://identifiers.org/chebi/CHEBI:613009; KEGG Drug: http://identifiers.org/kegg.drug/D00046; KEGG Glycan: http://identifiers.org/kegg.glycan/G10504; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QKKXKWKRSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41627; BioCyc: http://identifiers.org/biocyc/META:CPD-15971; BioCyc: http://identifiers.org/biocyc/META:CPD-15972; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM362; SEED Compound: http://identifiers.org/seed.compound/cpd00208; SEED Compound: http://identifiers.org/seed.compound/cpd01354; SEED Compound: http://identifiers.org/seed.compound/cpd03809 lcts; lcts[l]; lcts_l malt_l malt Maltose C12H22O11 iCHOv1; Recon3D; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-188986; Reactome Compound: http://identifiers.org/reactome/R-ALL-868706; KEGG Compound: http://identifiers.org/kegg.compound/C00208; KEGG Compound: http://identifiers.org/kegg.compound/C00897; CHEBI: http://identifiers.org/chebi/CHEBI:10300; CHEBI: http://identifiers.org/chebi/CHEBI:12340; CHEBI: http://identifiers.org/chebi/CHEBI:14568; CHEBI: http://identifiers.org/chebi/CHEBI:17306; CHEBI: http://identifiers.org/chebi/CHEBI:18167; CHEBI: http://identifiers.org/chebi/CHEBI:22463; CHEBI: http://identifiers.org/chebi/CHEBI:25144; CHEBI: http://identifiers.org/chebi/CHEBI:43893; CHEBI: http://identifiers.org/chebi/CHEBI:6668; KEGG Drug: http://identifiers.org/kegg.drug/D00044; KEGG Glycan: http://identifiers.org/kegg.glycan/G00275; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-PICCSMPSSA-N; BioCyc: http://identifiers.org/biocyc/META:ALPHA-MALTOSE; BioCyc: http://identifiers.org/biocyc/META:MALTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165; SEED Compound: http://identifiers.org/seed.compound/cpd00179; SEED Compound: http://identifiers.org/seed.compound/cpd00665 malt; malt[l]; malt_l mn_l mn Beta-1,4-mannose-N-acetylglucosamine iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415 Human Metabolome Database: http://identifiers.org/hmdb/HMDB06535; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8331 mn; mn[l]; mn_l s2l2fn2m2masn_l s2l2fn2m2masn PA6 iCHOv1; iCHOv1_DG44; Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6369 s2l2fn2m2masn; s2l2fn2m2masn[l]; s2l2fn2m2masn_l s2l2n2m2mn_l s2l2n2m2mn De-Fuc, reducing GlcNAc removed form of PA6 (w/o peptide linkage) RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7257 s2l2n2m2mn; s2l2n2m2mn[l]; s2l2n2m2mn_l thymd_l thymd Thymidine C10H14N2O5 iMM1415; RECON1; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-83928; KEGG Compound: http://identifiers.org/kegg.compound/C00214; CHEBI: http://identifiers.org/chebi/CHEBI:15244; CHEBI: http://identifiers.org/chebi/CHEBI:17748; CHEBI: http://identifiers.org/chebi/CHEBI:19273; CHEBI: http://identifiers.org/chebi/CHEBI:45782; CHEBI: http://identifiers.org/chebi/CHEBI:45834; CHEBI: http://identifiers.org/chebi/CHEBI:45917; CHEBI: http://identifiers.org/chebi/CHEBI:45918; CHEBI: http://identifiers.org/chebi/CHEBI:53527; CHEBI: http://identifiers.org/chebi/CHEBI:9579; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00273; InChI Key: https://identifiers.org/inchikey/IQFYYKKMVGJFEH-XLPZGREQSA-N; BioCyc: http://identifiers.org/biocyc/META:THYMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM420; SEED Compound: http://identifiers.org/seed.compound/cpd00184 thymd; thymd[l]; thymd_l ump_l ump UMP C9H11N2O9P Recon3D; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-109402; Reactome Compound: http://identifiers.org/reactome/R-ALL-735698; KEGG Compound: http://identifiers.org/kegg.compound/C00105; CHEBI: http://identifiers.org/chebi/CHEBI:13508; CHEBI: http://identifiers.org/chebi/CHEBI:13509; CHEBI: http://identifiers.org/chebi/CHEBI:16695; CHEBI: http://identifiers.org/chebi/CHEBI:27231; CHEBI: http://identifiers.org/chebi/CHEBI:46362; CHEBI: http://identifiers.org/chebi/CHEBI:46382; CHEBI: http://identifiers.org/chebi/CHEBI:46385; CHEBI: http://identifiers.org/chebi/CHEBI:47721; CHEBI: http://identifiers.org/chebi/CHEBI:57865; CHEBI: http://identifiers.org/chebi/CHEBI:9849; InChI Key: https://identifiers.org/inchikey/DJJCXFVJDGTHFX-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00288; BioCyc: http://identifiers.org/biocyc/META:UMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80; SEED Compound: http://identifiers.org/seed.compound/cpd00091 ump; ump[l]; ump_l 1a25dhvitd3_m 1a25dhvitd3 1-alpha,25-Dihydroxyvitamin D3 Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9599 1a25dhvitd3; 1a25dhvitd3[m]; 1a25dhvitd3_m 2425dhvitd3_m 2425dhvitd3 24R,25-Dihydroxyvitamin D3 iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6763 2425dhvitd3; 2425dhvitd3[m]; 2425dhvitd3_m 25hvitd2_m 25hvitd2 25-Hydroxyvitamin D2 iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4976 25hvitd2; 25hvitd2[m]; 25hvitd2_m 2aobut_m 2aobut L-2-Amino-3-oxobutanoate iCHOv1_DG44; Recon3D; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iMM1415; iCHOv1; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-6798652; KEGG Compound: http://identifiers.org/kegg.compound/C03508; CHEBI: http://identifiers.org/chebi/CHEBI:13048; CHEBI: http://identifiers.org/chebi/CHEBI:16944; CHEBI: http://identifiers.org/chebi/CHEBI:21195; CHEBI: http://identifiers.org/chebi/CHEBI:35229; CHEBI: http://identifiers.org/chebi/CHEBI:40668; CHEBI: http://identifiers.org/chebi/CHEBI:40673; CHEBI: http://identifiers.org/chebi/CHEBI:6156; CHEBI: http://identifiers.org/chebi/CHEBI:78948; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06454; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060172; BioCyc: http://identifiers.org/biocyc/META:AMINO-OXOBUT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114087; InChI Key: https://identifiers.org/inchikey/SAUCHDKDCUROAO-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02211 2aobut; 2aobut[m]; 2aobut_m 2mb2coa_m 2mb2coa Trans-2-Methylbut-2-enoyl-CoA iAT_PLT_636; iRC1080; iMM1415; iCHOv1; RECON1; iCHOv1_DG44; iLB1027_lipid; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-70799; KEGG Compound: http://identifiers.org/kegg.compound/C03345; CHEBI: http://identifiers.org/chebi/CHEBI:10949; CHEBI: http://identifiers.org/chebi/CHEBI:11614; CHEBI: http://identifiers.org/chebi/CHEBI:11619; CHEBI: http://identifiers.org/chebi/CHEBI:1199; CHEBI: http://identifiers.org/chebi/CHEBI:1204; CHEBI: http://identifiers.org/chebi/CHEBI:15478; CHEBI: http://identifiers.org/chebi/CHEBI:19691; CHEBI: http://identifiers.org/chebi/CHEBI:19697; CHEBI: http://identifiers.org/chebi/CHEBI:57260; CHEBI: http://identifiers.org/chebi/CHEBI:57337; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00993; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02054; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02371; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06871; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62753; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050191; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050374; BioCyc: http://identifiers.org/biocyc/META:CPD-1083; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM609; InChI Key: https://identifiers.org/inchikey/PMWATMXOQQZNBX-DKBZLLMOSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02125; SEED Compound: http://identifiers.org/seed.compound/cpd29594 2mb2coa; 2mb2coa[m]; 2mb2coa_m 2mp2coa_m 2mp2coa 2-Methylprop-2-enoyl-CoA iCHOv1_DG44; iLB1027_lipid; Recon3D; iAT_PLT_636; RECON1; iRC1080; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-70858; KEGG Compound: http://identifiers.org/kegg.compound/C03460; CHEBI: http://identifiers.org/chebi/CHEBI:1208; CHEBI: http://identifiers.org/chebi/CHEBI:19706; CHEBI: http://identifiers.org/chebi/CHEBI:27754; CHEBI: http://identifiers.org/chebi/CHEBI:62500; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01011; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050350; BioCyc: http://identifiers.org/biocyc/META:METHACRYLYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM947; InChI Key: https://identifiers.org/inchikey/NPALUEYCDZWBOV-NDZSKPAWSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02187 2mp2coa; 2mp2coa[m]; 2mp2coa_m 3dpdhb_me_m 3dpdhb_me 3-Decaprenyl-4-hydroxy-5-methoxybenzoate Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91944 3dpdhb_me; 3dpdhb_me[m]; 3dpdhb_me_m 3h26dm5coa_m 3h26dm5coa 3-Hydroxy-2,6-dimethyl-5-methylene-heptanoyl-CoA iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6801 3h26dm5coa; 3h26dm5coa[m]; 3h26dm5coa_m 3hpcoa_m 3hpcoa 3-Hydroxypropionyl-CoA iCHOv1; iMM1415; iRC1080; RECON1; Recon3D; iCHOv1_DG44 InChI Key: https://identifiers.org/inchikey/BERBFZCUSMQABM-IEXPHMLFSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C05668; CHEBI: http://identifiers.org/chebi/CHEBI:1554; CHEBI: http://identifiers.org/chebi/CHEBI:20080; CHEBI: http://identifiers.org/chebi/CHEBI:27762; CHEBI: http://identifiers.org/chebi/CHEBI:58528; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62572; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050226; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-PROPIONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1263; SEED Compound: http://identifiers.org/seed.compound/cpd03375 3hpcoa; 3hpcoa[m]; 3hpcoa_m 3htmelys_m 3htmelys 3-Hydroxy-N6,N6,N6-trimethyl-L-lysine iLB1027_lipid; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91413 3htmelys; 3htmelys[m]; 3htmelys_m 4aabutn_m 4aabutn 4 Acetamidobutanoate C6H10NO3 iCHOv1; RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C02946; CHEBI: http://identifiers.org/chebi/CHEBI:11951; CHEBI: http://identifiers.org/chebi/CHEBI:17645; CHEBI: http://identifiers.org/chebi/CHEBI:1777; CHEBI: http://identifiers.org/chebi/CHEBI:20303; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03681; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06238; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60265; BioCyc: http://identifiers.org/biocyc/META:CPD-35; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2083; InChI Key: https://identifiers.org/inchikey/UZTFMUBKZQVKLK-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01889 4aabutn; 4aabutn[m]; 4aabutn_m 5dhf_m 5dhf Pentaglutamyl folate (DHF) iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4080 5dhf; 5dhf[m]; 5dhf_m 6thf_m 6thf Hexaglutamyl folate (THF) iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3616 6thf; 6thf[m]; 6thf_m L2aadp6sa_m L2aadp6sa L 2 Aminoadipate 6 semialdehyde C6H11NO3 RECON1; iAT_PLT_636; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-113556; KEGG Compound: http://identifiers.org/kegg.compound/C04076; CHEBI: http://identifiers.org/chebi/CHEBI:11519; CHEBI: http://identifiers.org/chebi/CHEBI:13052; CHEBI: http://identifiers.org/chebi/CHEBI:13764; CHEBI: http://identifiers.org/chebi/CHEBI:17027; CHEBI: http://identifiers.org/chebi/CHEBI:17917; CHEBI: http://identifiers.org/chebi/CHEBI:21222; CHEBI: http://identifiers.org/chebi/CHEBI:2605; CHEBI: http://identifiers.org/chebi/CHEBI:42174; CHEBI: http://identifiers.org/chebi/CHEBI:57988; CHEBI: http://identifiers.org/chebi/CHEBI:58321; CHEBI: http://identifiers.org/chebi/CHEBI:6162; InChI Key: https://identifiers.org/inchikey/GFXYTQPNNXGICT-YFKPBYRVSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01263; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59595; BioCyc: http://identifiers.org/biocyc/META:ALLYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89905; SEED Compound: http://identifiers.org/seed.compound/cpd01046; SEED Compound: http://identifiers.org/seed.compound/cpd02522 L2aadp6sa; L2aadp6sa[m]; L2aadp6sa_m Lcyst_m Lcyst L-Cysteate iCHOv1; iMM1415; iRC1080; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-379444; Reactome Compound: http://identifiers.org/reactome/R-ALL-5673778; KEGG Compound: http://identifiers.org/kegg.compound/C00506; CHEBI: http://identifiers.org/chebi/CHEBI:13094; CHEBI: http://identifiers.org/chebi/CHEBI:17285; CHEBI: http://identifiers.org/chebi/CHEBI:44466; CHEBI: http://identifiers.org/chebi/CHEBI:44513; CHEBI: http://identifiers.org/chebi/CHEBI:44590; CHEBI: http://identifiers.org/chebi/CHEBI:44708; CHEBI: http://identifiers.org/chebi/CHEBI:58090; CHEBI: http://identifiers.org/chebi/CHEBI:6206; BioCyc: http://identifiers.org/biocyc/META:L-CYSTEATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM713; InChI Key: https://identifiers.org/inchikey/XVOYSCVBGLVSOL-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00395 Lcyst; Lcyst[m]; Lcyst_m Rtotalcrn_m Rtotalcrn Rtotalcrn c iMM1415; RECON1; iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:21940; CHEBI: http://identifiers.org/chebi/CHEBI:75659; BioCyc: http://identifiers.org/biocyc/META:O-Acyl-L-Carnitines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12496; SEED Compound: http://identifiers.org/seed.compound/cpd27690 Rtotalcrn; Rtotalcrn[m]; Rtotalcrn_m acetone_m acetone Acetone iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C00207; CHEBI: http://identifiers.org/chebi/CHEBI:13708; CHEBI: http://identifiers.org/chebi/CHEBI:15347; CHEBI: http://identifiers.org/chebi/CHEBI:22182; CHEBI: http://identifiers.org/chebi/CHEBI:2398; CHEBI: http://identifiers.org/chebi/CHEBI:40571; CHEBI: http://identifiers.org/chebi/CHEBI:78217; InChI Key: https://identifiers.org/inchikey/CSCPPACGZOOCGX-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D02311; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01659; LipidMaps: http://identifiers.org/lipidmaps/LMFA12000057; BioCyc: http://identifiers.org/biocyc/META:ACETONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM398; SEED Compound: http://identifiers.org/seed.compound/cpd00178 acetone; acetone[m]; acetone_m ala_B_m ala_B Beta-Alanine Recon3D; iCHOv1_DG44; iLB1027_lipid; iMM1415; RECON1; iAT_PLT_636; iCHOv1; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-73590; Reactome Compound: http://identifiers.org/reactome/R-ALL-909777; KEGG Compound: http://identifiers.org/kegg.compound/C00099; CHEBI: http://identifiers.org/chebi/CHEBI:10343; CHEBI: http://identifiers.org/chebi/CHEBI:12389; CHEBI: http://identifiers.org/chebi/CHEBI:16958; CHEBI: http://identifiers.org/chebi/CHEBI:22821; CHEBI: http://identifiers.org/chebi/CHEBI:41050; CHEBI: http://identifiers.org/chebi/CHEBI:57966; CHEBI: http://identifiers.org/chebi/CHEBI:63070; KEGG Drug: http://identifiers.org/kegg.drug/D07561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00056; BioCyc: http://identifiers.org/biocyc/META:B-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM144; InChI Key: https://identifiers.org/inchikey/UCMIRNVEIXFBKS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00085 ala_B; ala_B[m]; ala_B_m; ala_DASH_B_m; ala__B_m apoC_Lys_m apoC_Lys Apocarboxylase (Lys residue) iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147044 apoC_DASH_Lys_m; apoC_Lys; apoC_Lys[m]; apoC_Lys_m; apoC__Lys_m arachdcrn_m arachdcrn C20:4 carnitine iMM1415; iAT_PLT_636; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8358 arachdcrn; arachdcrn[m]; arachdcrn_m btcoa_m btcoa Butanoyl-CoA iMM1415; iCHOv1; iRC1080; RECON1; iLB1027_lipid; Recon3D; iCHOv1_DG44; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-77318; KEGG Compound: http://identifiers.org/kegg.compound/C00136; CHEBI: http://identifiers.org/chebi/CHEBI:13926; CHEBI: http://identifiers.org/chebi/CHEBI:15517; CHEBI: http://identifiers.org/chebi/CHEBI:22953; CHEBI: http://identifiers.org/chebi/CHEBI:22973; CHEBI: http://identifiers.org/chebi/CHEBI:3235; CHEBI: http://identifiers.org/chebi/CHEBI:57371; InChI Key: https://identifiers.org/inchikey/CRFNGMNYKDXRTN-CITAKDKDSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01088; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050292; BioCyc: http://identifiers.org/biocyc/META:BUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM233; SEED Compound: http://identifiers.org/seed.compound/cpd00120 btcoa; btcoa[m]; btcoa_m btn_m btn Biotin iMM1415; iCHOv1; RECON1; iLB1027_lipid; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-199207; Reactome Compound: http://identifiers.org/reactome/R-ALL-199238; Reactome Compound: http://identifiers.org/reactome/R-ALL-29582; KEGG Compound: http://identifiers.org/kegg.compound/C00120; CHEBI: http://identifiers.org/chebi/CHEBI:13905; CHEBI: http://identifiers.org/chebi/CHEBI:15956; CHEBI: http://identifiers.org/chebi/CHEBI:22882; CHEBI: http://identifiers.org/chebi/CHEBI:22884; CHEBI: http://identifiers.org/chebi/CHEBI:3108; CHEBI: http://identifiers.org/chebi/CHEBI:41236; CHEBI: http://identifiers.org/chebi/CHEBI:57586; KEGG Drug: http://identifiers.org/kegg.drug/D00029; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00030; BioCyc: http://identifiers.org/biocyc/META:BIOTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM304; InChI Key: https://identifiers.org/inchikey/YBJHBAHKTGYVGT-ZKWXMUAHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00104 btn; btn[m]; btn_m c226crn_m c226crn Cervonyl carnitine Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8387 c226crn; c226crn[m]; c226crn_m cca_d3_m cca_d3 Calcitroic acid (D3) iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10864 cca_d3; cca_d3[m]; cca_d3_m cys__L_m cys__L L-Cysteine RECON1; iMM1415; iCHOv1; iRC1080; iLB1027_lipid; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-111707; Reactome Compound: http://identifiers.org/reactome/R-ALL-352016; Reactome Compound: http://identifiers.org/reactome/R-ALL-379721; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668576; KEGG Compound: http://identifiers.org/kegg.compound/C00097; KEGG Compound: http://identifiers.org/kegg.compound/C00736; CHEBI: http://identifiers.org/chebi/CHEBI:13095; CHEBI: http://identifiers.org/chebi/CHEBI:14061; CHEBI: http://identifiers.org/chebi/CHEBI:15356; CHEBI: http://identifiers.org/chebi/CHEBI:17561; CHEBI: http://identifiers.org/chebi/CHEBI:21261; CHEBI: http://identifiers.org/chebi/CHEBI:23508; CHEBI: http://identifiers.org/chebi/CHEBI:32442; CHEBI: http://identifiers.org/chebi/CHEBI:32443; CHEBI: http://identifiers.org/chebi/CHEBI:32445; CHEBI: http://identifiers.org/chebi/CHEBI:32456; CHEBI: http://identifiers.org/chebi/CHEBI:32457; CHEBI: http://identifiers.org/chebi/CHEBI:32458; CHEBI: http://identifiers.org/chebi/CHEBI:35235; CHEBI: http://identifiers.org/chebi/CHEBI:35237; CHEBI: http://identifiers.org/chebi/CHEBI:4050; CHEBI: http://identifiers.org/chebi/CHEBI:41227; CHEBI: http://identifiers.org/chebi/CHEBI:41700; CHEBI: http://identifiers.org/chebi/CHEBI:41768; CHEBI: http://identifiers.org/chebi/CHEBI:41781; CHEBI: http://identifiers.org/chebi/CHEBI:41811; CHEBI: http://identifiers.org/chebi/CHEBI:6207; KEGG Drug: http://identifiers.org/kegg.drug/D00026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00574; BioCyc: http://identifiers.org/biocyc/META:CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55; InChI Key: https://identifiers.org/inchikey/XUJNEKJLAYXESH-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00084; SEED Compound: http://identifiers.org/seed.compound/cpd00547 cys_DASH_L_m; cys_L[m]; cys__L; cys__L_m cytd_m cytd Cytidine Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00475; CHEBI: http://identifiers.org/chebi/CHEBI:14063; CHEBI: http://identifiers.org/chebi/CHEBI:17562; CHEBI: http://identifiers.org/chebi/CHEBI:23515; CHEBI: http://identifiers.org/chebi/CHEBI:4053; CHEBI: http://identifiers.org/chebi/CHEBI:41649; CHEBI: http://identifiers.org/chebi/CHEBI:41686; CHEBI: http://identifiers.org/chebi/CHEBI:41704; CHEBI: http://identifiers.org/chebi/CHEBI:41709; KEGG Drug: http://identifiers.org/kegg.drug/D07769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00089; BioCyc: http://identifiers.org/biocyc/META:CYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM338; InChI Key: https://identifiers.org/inchikey/UHDGCWIWMRVCDJ-XVFCMESISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00367 cytd; cytd[m]; cytd_m datp_m datp DATP C10H12N5O12P3 iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-110644; KEGG Compound: http://identifiers.org/kegg.compound/C00131; CHEBI: http://identifiers.org/chebi/CHEBI:10491; CHEBI: http://identifiers.org/chebi/CHEBI:14069; CHEBI: http://identifiers.org/chebi/CHEBI:16284; CHEBI: http://identifiers.org/chebi/CHEBI:19238; CHEBI: http://identifiers.org/chebi/CHEBI:42290; CHEBI: http://identifiers.org/chebi/CHEBI:495505; CHEBI: http://identifiers.org/chebi/CHEBI:61404; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01532; BioCyc: http://identifiers.org/biocyc/META:DATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM286; InChI Key: https://identifiers.org/inchikey/SUYVUBYJARFZHO-RRKCRQDMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00115 datp; datp[m]; datp_m dd3coa_m dd3coa 3-dodecenoyl CoA iLB1027_lipid; Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14550 dd3coa; dd3coa[m]; dd3coa_m dgdp_m dgdp DGDP C10H12N5O10P2 iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-500077; KEGG Compound: http://identifiers.org/kegg.compound/C00361; CHEBI: http://identifiers.org/chebi/CHEBI:10495; CHEBI: http://identifiers.org/chebi/CHEBI:19245; CHEBI: http://identifiers.org/chebi/CHEBI:28862; CHEBI: http://identifiers.org/chebi/CHEBI:41949; CHEBI: http://identifiers.org/chebi/CHEBI:58595; InChI Key: https://identifiers.org/inchikey/CIKGWCTVFSRMJU-KVQBGUIXSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00960; BioCyc: http://identifiers.org/biocyc/META:DGDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM436; SEED Compound: http://identifiers.org/seed.compound/cpd00295 dgdp; dgdp[m]; dgdp_m dgtp_m dgtp DGTP C10H12N5O13P3 RECON1; iCHOv1; iRC1080; iMM1415; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00286; CHEBI: http://identifiers.org/chebi/CHEBI:10497; CHEBI: http://identifiers.org/chebi/CHEBI:14076; CHEBI: http://identifiers.org/chebi/CHEBI:16497; CHEBI: http://identifiers.org/chebi/CHEBI:19247; CHEBI: http://identifiers.org/chebi/CHEBI:57794; CHEBI: http://identifiers.org/chebi/CHEBI:61429; InChI Key: https://identifiers.org/inchikey/HAAZLUGHYHWQIW-KVQBGUIXSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01440; BioCyc: http://identifiers.org/biocyc/META:DGTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM344; SEED Compound: http://identifiers.org/seed.compound/cpd00241 dgtp; dgtp[m]; dgtp_m dmnoncrn_m dmnoncrn 4,8 dimethylnonanoyl carnitine iMM1415; iCHOv1; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8138 dmnoncrn; dmnoncrn[m]; dmnoncrn_m dttp_m dttp DTTP C10H13N2O14P3 Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00459; CHEBI: http://identifiers.org/chebi/CHEBI:10530; CHEBI: http://identifiers.org/chebi/CHEBI:14093; CHEBI: http://identifiers.org/chebi/CHEBI:18077; CHEBI: http://identifiers.org/chebi/CHEBI:27000; CHEBI: http://identifiers.org/chebi/CHEBI:37568; CHEBI: http://identifiers.org/chebi/CHEBI:46175; CHEBI: http://identifiers.org/chebi/CHEBI:58370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01342; BioCyc: http://identifiers.org/biocyc/META:TTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM394; InChI Key: https://identifiers.org/inchikey/NHVNXKFIZYSCEB-XLPZGREQSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00357 dttp; dttp[m]; dttp_m dump_m dump DUMP C9H11N2O8P iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-109382; Reactome Compound: http://identifiers.org/reactome/R-ALL-500742; KEGG Compound: http://identifiers.org/kegg.compound/C00365; CHEBI: http://identifiers.org/chebi/CHEBI:10532; CHEBI: http://identifiers.org/chebi/CHEBI:14094; CHEBI: http://identifiers.org/chebi/CHEBI:17622; CHEBI: http://identifiers.org/chebi/CHEBI:19263; CHEBI: http://identifiers.org/chebi/CHEBI:246422; CHEBI: http://identifiers.org/chebi/CHEBI:42245; CHEBI: http://identifiers.org/chebi/CHEBI:46286; CHEBI: http://identifiers.org/chebi/CHEBI:46288; CHEBI: http://identifiers.org/chebi/CHEBI:47722; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01409; InChI Key: https://identifiers.org/inchikey/JSRLJPSBLDHEIO-SHYZEUOFSA-L; BioCyc: http://identifiers.org/biocyc/META:DUMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM234; SEED Compound: http://identifiers.org/seed.compound/cpd00299 dump; dump[m]; dump_m dutp_m dutp DUTP C9H11N2O14P3 RECON1; iMM1415; iCHOv1; iRC1080; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-500739; InChI Key: https://identifiers.org/inchikey/AHCYMLUZIRLXAA-SHYZEUOFSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00460; CHEBI: http://identifiers.org/chebi/CHEBI:10533; CHEBI: http://identifiers.org/chebi/CHEBI:14095; CHEBI: http://identifiers.org/chebi/CHEBI:17625; CHEBI: http://identifiers.org/chebi/CHEBI:19264; CHEBI: http://identifiers.org/chebi/CHEBI:58212; CHEBI: http://identifiers.org/chebi/CHEBI:61555; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01191; BioCyc: http://identifiers.org/biocyc/META:DUTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM452; SEED Compound: http://identifiers.org/seed.compound/cpd00358 dutp; dutp[m]; dutp_m etfox_m etfox Electron transfer flavoprotein oxidized Recon3D; iAT_PLT_636; iRC1080; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11479 etfox; etfox[m]; etfox_m etfrd_m etfrd Electron transfer flavoprotein reduced iCHOv1; iRC1080; iAT_PLT_636; RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11480 etfrd; etfrd[m]; etfrd_m ficytC_m ficytC Ferricytochrome c iCHOv1; iMM1415; RECON1; iAT_PLT_636; iCHOv1_DG44; Recon3D; iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448 KEGG Compound: http://identifiers.org/kegg.compound/C00125; KEGG Compound: http://identifiers.org/kegg.compound/C00923; KEGG Compound: http://identifiers.org/kegg.compound/C01070; CHEBI: http://identifiers.org/chebi/CHEBI:14235; CHEBI: http://identifiers.org/chebi/CHEBI:14239; CHEBI: http://identifiers.org/chebi/CHEBI:14240; CHEBI: http://identifiers.org/chebi/CHEBI:14245; CHEBI: http://identifiers.org/chebi/CHEBI:15719; CHEBI: http://identifiers.org/chebi/CHEBI:15991; CHEBI: http://identifiers.org/chebi/CHEBI:16951; CHEBI: http://identifiers.org/chebi/CHEBI:5021; CHEBI: http://identifiers.org/chebi/CHEBI:5026; CHEBI: http://identifiers.org/chebi/CHEBI:5028; BioCyc: http://identifiers.org/biocyc/META:Oxidized-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5749; SEED Compound: http://identifiers.org/seed.compound/cpd00109; SEED Compound: http://identifiers.org/seed.compound/cpd19010; SEED Compound: http://identifiers.org/seed.compound/cpd27756 ficytC; ficytC[m]; ficytC_m focytC_m focytC Ferrocytochrome C iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAT_PLT_636; iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00126; KEGG Compound: http://identifiers.org/kegg.compound/C01071; CHEBI: http://identifiers.org/chebi/CHEBI:14252; CHEBI: http://identifiers.org/chebi/CHEBI:14253; CHEBI: http://identifiers.org/chebi/CHEBI:14256; CHEBI: http://identifiers.org/chebi/CHEBI:15856; CHEBI: http://identifiers.org/chebi/CHEBI:16928; CHEBI: http://identifiers.org/chebi/CHEBI:5038; CHEBI: http://identifiers.org/chebi/CHEBI:5040; CHEBI: http://identifiers.org/chebi/CHEBI:8789; BioCyc: http://identifiers.org/biocyc/META:Cytochromes-C-Reduced; BioCyc: http://identifiers.org/biocyc/META:Reduced-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM746; SEED Compound: http://identifiers.org/seed.compound/cpd00110; SEED Compound: http://identifiers.org/seed.compound/cpd19011; SEED Compound: http://identifiers.org/seed.compound/cpd28081 focytC; focytC[m]; focytC_m glutcoa_m glutcoa Glutaryl-CoA mitochondria iAT_PLT_636; iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-70955; KEGG Compound: http://identifiers.org/kegg.compound/C00527; CHEBI: http://identifiers.org/chebi/CHEBI:14326; CHEBI: http://identifiers.org/chebi/CHEBI:15524; CHEBI: http://identifiers.org/chebi/CHEBI:24332; CHEBI: http://identifiers.org/chebi/CHEBI:5436; CHEBI: http://identifiers.org/chebi/CHEBI:57378; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01339; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050324; BioCyc: http://identifiers.org/biocyc/META:GLUTARYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM382; InChI Key: https://identifiers.org/inchikey/SYKWLIJQEHRDNH-CKRMAKSASA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00413 glutcoa; glutcoa[m]; glutcoa_m glyclt_m glyclt Glycolate C2H3O3 Recon3D; iLB1027_lipid; iMM1415; iCHOv1; RECON1; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-389822; InChI Key: https://identifiers.org/inchikey/AEMRFAOFKBGASW-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00160; CHEBI: http://identifiers.org/chebi/CHEBI:14348; CHEBI: http://identifiers.org/chebi/CHEBI:17497; CHEBI: http://identifiers.org/chebi/CHEBI:24388; CHEBI: http://identifiers.org/chebi/CHEBI:24390; CHEBI: http://identifiers.org/chebi/CHEBI:29805; CHEBI: http://identifiers.org/chebi/CHEBI:42865; CHEBI: http://identifiers.org/chebi/CHEBI:5475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03035; BioCyc: http://identifiers.org/biocyc/META:GLYCOLLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM222; SEED Compound: http://identifiers.org/seed.compound/cpd00139; SEED Compound: http://identifiers.org/seed.compound/cpd12347 glyclt; glyclt[m]; glyclt_m hdcecrn_m hdcecrn Hexadecenoyl carnitine iMM1415; iCHOv1; RECON1; iLB1027_lipid; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8716 hdcecrn; hdcecrn[m]; hdcecrn_m hdd2coa_m hdd2coa Trans-Hexadec-2-enoyl-CoA iMM1415; RECON1; iCHOv1; iRC1080; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; Recon3D; iCHOv1_DG44; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-77284; KEGG Compound: http://identifiers.org/kegg.compound/C05272; CHEBI: http://identifiers.org/chebi/CHEBI:10728; CHEBI: http://identifiers.org/chebi/CHEBI:27047; CHEBI: http://identifiers.org/chebi/CHEBI:28935; CHEBI: http://identifiers.org/chebi/CHEBI:52381; CHEBI: http://identifiers.org/chebi/CHEBI:61526; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06533; InChI Key: https://identifiers.org/inchikey/JUPAQFRKPHPXLD-MSHHSVQMSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050020; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050144; BioCyc: http://identifiers.org/biocyc/META:CPD0-2117; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM581; SEED Compound: http://identifiers.org/seed.compound/cpd03126 hdd2coa; hdd2coa[m]; hdd2coa_m hexccoa_m hexccoa Hexacosanoyl CoA n C260CoA C47H82N7O17P3S iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1479 hexccoa; hexccoa[m]; hexccoa_m hpdcacoa_m hpdcacoa Heptadecanoyl coa iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7415 hpdcacoa; hpdcacoa[m]; hpdcacoa_m imp_m imp IMP C10H11N4O8P iCHOv1; RECON1; iMM1415; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-2509792; Reactome Compound: http://identifiers.org/reactome/R-ALL-29602; KEGG Compound: http://identifiers.org/kegg.compound/C00130; CHEBI: http://identifiers.org/chebi/CHEBI:12057; CHEBI: http://identifiers.org/chebi/CHEBI:12063; CHEBI: http://identifiers.org/chebi/CHEBI:13372; CHEBI: http://identifiers.org/chebi/CHEBI:13373; CHEBI: http://identifiers.org/chebi/CHEBI:14457; CHEBI: http://identifiers.org/chebi/CHEBI:17202; CHEBI: http://identifiers.org/chebi/CHEBI:19271; CHEBI: http://identifiers.org/chebi/CHEBI:43418; CHEBI: http://identifiers.org/chebi/CHEBI:43475; CHEBI: http://identifiers.org/chebi/CHEBI:43524; CHEBI: http://identifiers.org/chebi/CHEBI:43528; CHEBI: http://identifiers.org/chebi/CHEBI:43563; CHEBI: http://identifiers.org/chebi/CHEBI:43611; CHEBI: http://identifiers.org/chebi/CHEBI:47501; CHEBI: http://identifiers.org/chebi/CHEBI:58053; CHEBI: http://identifiers.org/chebi/CHEBI:5849; InChI Key: https://identifiers.org/inchikey/GRSZFWQUAKGDAV-KQYNXXCUSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00175; BioCyc: http://identifiers.org/biocyc/META:IMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM125; SEED Compound: http://identifiers.org/seed.compound/cpd00114 imp; imp[m]; imp_m lneldccoa_m lneldccoa Linoelaidyl coenzyme A iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4036 lneldccoa; lneldccoa[m]; lneldccoa_m lnlccoa_m lnlccoa Linoleic coenzyme A iAT_PLT_636; RECON1; iMM1415; iCHOv1_DG44; iLB1027_lipid; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2046063; Reactome Compound: http://identifiers.org/reactome/R-ALL-77359; KEGG Compound: http://identifiers.org/kegg.compound/C02050; CHEBI: http://identifiers.org/chebi/CHEBI:14516; CHEBI: http://identifiers.org/chebi/CHEBI:15530; CHEBI: http://identifiers.org/chebi/CHEBI:25049; CHEBI: http://identifiers.org/chebi/CHEBI:57383; CHEBI: http://identifiers.org/chebi/CHEBI:6480; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01064; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60170; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62491; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050035; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050343; BioCyc: http://identifiers.org/biocyc/META:CPD-18; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM638; InChI Key: https://identifiers.org/inchikey/YECLLIMZHNYFCK-RRNJGNTNSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01398 lnlccoa; lnlccoa[m]; lnlccoa_m lnlncacoa_m lnlncacoa Alpha-Linolenoyl-CoA iMM1415; RECON1; iCHOv1_DG44; iCHOv1; Recon3D; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-2046062; KEGG Compound: http://identifiers.org/kegg.compound/C16162; CHEBI: http://identifiers.org/chebi/CHEBI:51985; CHEBI: http://identifiers.org/chebi/CHEBI:74034; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06290; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62490; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050045; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050286; BioCyc: http://identifiers.org/biocyc/META:LINOLENOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM994; InChI Key: https://identifiers.org/inchikey/OMKFKBGZHNJNEX-PQBHNYBOSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14883 lnlncacoa; lnlncacoa[m]; lnlncacoa_m lnlncgcoa_m lnlncgcoa Gamma-linolenoyl-CoA RECON1; iMM1415; iLB1027_lipid; iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162293 lnlncgcoa; lnlncgcoa[m]; lnlncgcoa_m mercppyr_m mercppyr Mercaptopyruvate iRC1080; iMM1415; RECON1; iLB1027_lipid; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00957; CHEBI: http://identifiers.org/chebi/CHEBI:11847; CHEBI: http://identifiers.org/chebi/CHEBI:14583; CHEBI: http://identifiers.org/chebi/CHEBI:16208; CHEBI: http://identifiers.org/chebi/CHEBI:20103; CHEBI: http://identifiers.org/chebi/CHEBI:20104; CHEBI: http://identifiers.org/chebi/CHEBI:57678; CHEBI: http://identifiers.org/chebi/CHEBI:6767; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01368; BioCyc: http://identifiers.org/biocyc/META:3-MERCAPTO-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1214; InChI Key: https://identifiers.org/inchikey/OJOLFAIGOXZBCI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00706 mercppyr; mercppyr[m]; mercppyr_m mescoa_m mescoa Mesaconyl-CoA iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163428 mescoa; mescoa[m]; mescoa_m mmcoa__R_m mmcoa__R (R)-Methylmalonyl-CoA iCHOv1_DG44; iLB1027_lipid; iCHOv1; Recon3D; iAT_PLT_636; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-71009; KEGG Compound: http://identifiers.org/kegg.compound/C01213; CHEBI: http://identifiers.org/chebi/CHEBI:10976; CHEBI: http://identifiers.org/chebi/CHEBI:15465; CHEBI: http://identifiers.org/chebi/CHEBI:18654; CHEBI: http://identifiers.org/chebi/CHEBI:313; CHEBI: http://identifiers.org/chebi/CHEBI:57326; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02255; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050152; BioCyc: http://identifiers.org/biocyc/META:METHYL-MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM608; InChI Key: https://identifiers.org/inchikey/MZFOKIKEPGUZEN-AGCMQPJKSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00891; SEED Compound: http://identifiers.org/seed.compound/cpd29702 mmcoa_DASH_R_m; mmcoa_R[m]; mmcoa_R_m; mmcoa__R; mmcoa__R_m msa_m msa Malonate semialdehyde Recon3D; iCHOv1; iCHOv1_DG44; iAT_PLT_636; iMM1415; RECON1; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-909783; KEGG Compound: http://identifiers.org/kegg.compound/C00222; CHEBI: http://identifiers.org/chebi/CHEBI:11877; CHEBI: http://identifiers.org/chebi/CHEBI:14564; CHEBI: http://identifiers.org/chebi/CHEBI:1651; CHEBI: http://identifiers.org/chebi/CHEBI:17960; CHEBI: http://identifiers.org/chebi/CHEBI:20180; CHEBI: http://identifiers.org/chebi/CHEBI:33190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11111; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11666; BioCyc: http://identifiers.org/biocyc/META:MALONATE-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM244; InChI Key: https://identifiers.org/inchikey/OAKURXIZZOAYBC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00191 msa; msa[m]; msa_m odecoa_m odecoa Octadecenoyl-CoA (n-C18:1CoA) Recon3D; iCHOv1_DG44; iCHOv1; iLB1027_lipid; iAT_PLT_636; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1848 odecoa; odecoa[m]; odecoa_m odecrn_m odecrn Octadecenoyl carnitine iMM1415; RECON1; iAT_PLT_636; iCHOv1_DG44; iCHOv1; Recon3D; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8956 odecrn; odecrn[m]; odecrn_m pchol_hs_m pchol_hs Phosphatidylcholine (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2028 pchol_hs; pchol_hs[m]; pchol_hs_m pcrn_m pcrn Propionyl-carnitine RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6397 pcrn; pcrn[m]; pcrn_m peracd_m peracd Perillic acid RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165069 peracd; peracd[m]; peracd_m pmtcrn_m pmtcrn L-Palmitoylcarnitine Recon3D; iLB1027_lipid; iCHOv1; iCHOv1_DG44; RECON1; iAT_PLT_636; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162587 pmtcrn; pmtcrn[m]; pmtcrn_m prgnlone_m prgnlone Prgnlone c iMM1415; RECON1; iCHOv1_DG44; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-193103; Reactome Compound: http://identifiers.org/reactome/R-ALL-193164; KEGG Compound: http://identifiers.org/kegg.compound/C01953; CHEBI: http://identifiers.org/chebi/CHEBI:14881; CHEBI: http://identifiers.org/chebi/CHEBI:16581; CHEBI: http://identifiers.org/chebi/CHEBI:26241; CHEBI: http://identifiers.org/chebi/CHEBI:45027; CHEBI: http://identifiers.org/chebi/CHEBI:8388; CHEBI: http://identifiers.org/chebi/CHEBI:86573; KEGG Drug: http://identifiers.org/kegg.drug/D00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00253; LipidMaps: http://identifiers.org/lipidmaps/LMST02030088; BioCyc: http://identifiers.org/biocyc/META:PREGNENOLONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM385; InChI Key: https://identifiers.org/inchikey/ORNBQBCIOKFOEO-QGVNFLHTSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01342 prgnlone; prgnlone[m]; prgnlone_m prpncoa_m prpncoa Propenoyl-CoA iCHOv1_DG44; iCHOv1; iRC1080; RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00894; CHEBI: http://identifiers.org/chebi/CHEBI:13722; CHEBI: http://identifiers.org/chebi/CHEBI:15513; CHEBI: http://identifiers.org/chebi/CHEBI:26301; CHEBI: http://identifiers.org/chebi/CHEBI:57367; CHEBI: http://identifiers.org/chebi/CHEBI:8488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06507; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050282; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050283; BioCyc: http://identifiers.org/biocyc/META:ACRYLYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM650; InChI Key: https://identifiers.org/inchikey/POODSGUMUCVRTR-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00663 prpncoa; prpncoa[m]; prpncoa_m pydx5p_m pydx5p Pyridoxal 5'-phosphate iCHOv1; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-29390; KEGG Compound: http://identifiers.org/kegg.compound/C00018; CHEBI: http://identifiers.org/chebi/CHEBI:14977; CHEBI: http://identifiers.org/chebi/CHEBI:18405; CHEBI: http://identifiers.org/chebi/CHEBI:234571; CHEBI: http://identifiers.org/chebi/CHEBI:26424; CHEBI: http://identifiers.org/chebi/CHEBI:358848; CHEBI: http://identifiers.org/chebi/CHEBI:45145; CHEBI: http://identifiers.org/chebi/CHEBI:597326; CHEBI: http://identifiers.org/chebi/CHEBI:8668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01491; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAL_PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161; InChI Key: https://identifiers.org/inchikey/NGVDGCNFYWLIFO-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00016 pydx5p; pydx5p[m]; pydx5p_m r5p_m r5p Alpha-D-Ribose 5-phosphate iCHOv1; RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C03736; CHEBI: http://identifiers.org/chebi/CHEBI:10270; CHEBI: http://identifiers.org/chebi/CHEBI:12331; CHEBI: http://identifiers.org/chebi/CHEBI:18189; CHEBI: http://identifiers.org/chebi/CHEBI:22413; InChI Key: https://identifiers.org/inchikey/KTVPXOYAKDPRHY-AIHAYLRMSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-15318; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15900; SEED Compound: http://identifiers.org/seed.compound/cpd19028 r5p; r5p[m]; r5p_m saccrp__L_m saccrp__L L Saccharopine C11H19N2O6 iAT_PLT_636; RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-30176; KEGG Compound: http://identifiers.org/kegg.compound/C00449; CHEBI: http://identifiers.org/chebi/CHEBI:12660; CHEBI: http://identifiers.org/chebi/CHEBI:16927; CHEBI: http://identifiers.org/chebi/CHEBI:21861; CHEBI: http://identifiers.org/chebi/CHEBI:45721; CHEBI: http://identifiers.org/chebi/CHEBI:57951; CHEBI: http://identifiers.org/chebi/CHEBI:7406; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00279; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62698; BioCyc: http://identifiers.org/biocyc/META:SACCHAROPINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM384; InChI Key: https://identifiers.org/inchikey/ZDGJAHTZVHVLOT-YUMQZZPRSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00351 saccrp_DASH_L_m; saccrp_L[m]; saccrp_L_m; saccrp__L; saccrp__L_m tetpent3crn_m tetpent3crn Tetracosapentaenoyl carnitine RECON1; iMM1415; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9139 tetpent3crn; tetpent3crn[m]; tetpent3crn_m thcholstoic_m thcholstoic 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoate RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162717 thcholstoic; thcholstoic[m]; thcholstoic_m thymd_m thymd Thymidine C10H14N2O5 iCHOv1; Recon3D; iMM1415; RECON1; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-83928; KEGG Compound: http://identifiers.org/kegg.compound/C00214; CHEBI: http://identifiers.org/chebi/CHEBI:15244; CHEBI: http://identifiers.org/chebi/CHEBI:17748; CHEBI: http://identifiers.org/chebi/CHEBI:19273; CHEBI: http://identifiers.org/chebi/CHEBI:45782; CHEBI: http://identifiers.org/chebi/CHEBI:45834; CHEBI: http://identifiers.org/chebi/CHEBI:45917; CHEBI: http://identifiers.org/chebi/CHEBI:45918; CHEBI: http://identifiers.org/chebi/CHEBI:53527; CHEBI: http://identifiers.org/chebi/CHEBI:9579; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00273; InChI Key: https://identifiers.org/inchikey/IQFYYKKMVGJFEH-XLPZGREQSA-N; BioCyc: http://identifiers.org/biocyc/META:THYMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM420; SEED Compound: http://identifiers.org/seed.compound/cpd00184 thymd; thymd[m]; thymd_m urea_m urea Urea CH4N2O RECON1; iRC1080; iMM1415; Recon3D; iCHOv1; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-29514; Reactome Compound: http://identifiers.org/reactome/R-ALL-374061; Reactome Compound: http://identifiers.org/reactome/R-ALL-432019; KEGG Compound: http://identifiers.org/kegg.compound/C00086; CHEBI: http://identifiers.org/chebi/CHEBI:134711; CHEBI: http://identifiers.org/chebi/CHEBI:15292; CHEBI: http://identifiers.org/chebi/CHEBI:16199; CHEBI: http://identifiers.org/chebi/CHEBI:27218; CHEBI: http://identifiers.org/chebi/CHEBI:32285; CHEBI: http://identifiers.org/chebi/CHEBI:46379; CHEBI: http://identifiers.org/chebi/CHEBI:48376; CHEBI: http://identifiers.org/chebi/CHEBI:9888; KEGG Drug: http://identifiers.org/kegg.drug/D00023; KEGG Drug: http://identifiers.org/kegg.drug/D01749; KEGG Drug: http://identifiers.org/kegg.drug/D10496; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00294; BioCyc: http://identifiers.org/biocyc/META:UREA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM117; InChI Key: https://identifiers.org/inchikey/XSQUKJJJFZCRTK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00073 urea; urea[m]; urea_m xol27oh_m xol27oh 27-Hydroxycholesterol iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162720 xol27oh; xol27oh[m]; xol27oh_m xoltetrol_m xoltetrol 3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-cholestane Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163006 xoltetrol; xoltetrol[m]; xoltetrol_m Ntmelys_n Ntmelys Protein N6,N6,N6-trimethyl-L-lysine iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91712 Ntmelys; Ntmelys[n]; Ntmelys_n acnam_n acnam N-Acetylneuraminate Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00270; KEGG Compound: http://identifiers.org/kegg.compound/C19910; CHEBI: http://identifiers.org/chebi/CHEBI:12471; CHEBI: http://identifiers.org/chebi/CHEBI:12579; CHEBI: http://identifiers.org/chebi/CHEBI:17012; CHEBI: http://identifiers.org/chebi/CHEBI:21617; CHEBI: http://identifiers.org/chebi/CHEBI:21620; CHEBI: http://identifiers.org/chebi/CHEBI:29087; CHEBI: http://identifiers.org/chebi/CHEBI:33987; CHEBI: http://identifiers.org/chebi/CHEBI:35418; CHEBI: http://identifiers.org/chebi/CHEBI:45744; CHEBI: http://identifiers.org/chebi/CHEBI:58705; CHEBI: http://identifiers.org/chebi/CHEBI:7214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00230; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00800; BioCyc: http://identifiers.org/biocyc/META:CPD0-1123; BioCyc: http://identifiers.org/biocyc/META:N-ACETYLNEURAMINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM227; InChI Key: https://identifiers.org/inchikey/SQVRNKJHWKZAKO-LUWBGTNYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00232; SEED Compound: http://identifiers.org/seed.compound/cpd21149; SEED Compound: http://identifiers.org/seed.compound/cpd27569 acnam; acnam[n]; acnam_n biocyt_n biocyt Biocyt c iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2981 biocyt; biocyt[n]; biocyt_n cmp_n cmp CMP C9H12N3O8P Recon3D; iCHOv1_DG44; iIS312_Epimastigote; iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-109395; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524067; Reactome Compound: http://identifiers.org/reactome/R-ALL-727810; KEGG Compound: http://identifiers.org/kegg.compound/C00055; CHEBI: http://identifiers.org/chebi/CHEBI:13274; CHEBI: http://identifiers.org/chebi/CHEBI:17361; CHEBI: http://identifiers.org/chebi/CHEBI:23520; CHEBI: http://identifiers.org/chebi/CHEBI:3275; CHEBI: http://identifiers.org/chebi/CHEBI:41312; CHEBI: http://identifiers.org/chebi/CHEBI:41319; CHEBI: http://identifiers.org/chebi/CHEBI:41666; CHEBI: http://identifiers.org/chebi/CHEBI:41691; CHEBI: http://identifiers.org/chebi/CHEBI:47362; CHEBI: http://identifiers.org/chebi/CHEBI:48799; CHEBI: http://identifiers.org/chebi/CHEBI:58120; CHEBI: http://identifiers.org/chebi/CHEBI:60377; KEGG Glycan: http://identifiers.org/kegg.glycan/G10621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00095; InChI Key: https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L; BioCyc: http://identifiers.org/biocyc/META:CMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31; SEED Compound: http://identifiers.org/seed.compound/cpd00046 cmp; cmp[n]; cmp_n ctp_n ctp CTP C9H12N3O14P3 Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-110577; Reactome Compound: http://identifiers.org/reactome/R-ALL-110614; Reactome Compound: http://identifiers.org/reactome/R-ALL-29470; KEGG Compound: http://identifiers.org/kegg.compound/C00063; CHEBI: http://identifiers.org/chebi/CHEBI:13286; CHEBI: http://identifiers.org/chebi/CHEBI:17677; CHEBI: http://identifiers.org/chebi/CHEBI:23522; CHEBI: http://identifiers.org/chebi/CHEBI:3285; CHEBI: http://identifiers.org/chebi/CHEBI:37563; CHEBI: http://identifiers.org/chebi/CHEBI:41675; CHEBI: http://identifiers.org/chebi/CHEBI:58231; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00082; BioCyc: http://identifiers.org/biocyc/META:CTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63; InChI Key: https://identifiers.org/inchikey/PCDQPRRSZKQHHS-XVFCMESISA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00052 ctp; ctp[n]; ctp_n dcyt_n dcyt Deoxycytidine Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-500829; KEGG Compound: http://identifiers.org/kegg.compound/C00881; CHEBI: http://identifiers.org/chebi/CHEBI:15698; CHEBI: http://identifiers.org/chebi/CHEBI:19240; CHEBI: http://identifiers.org/chebi/CHEBI:41417; CHEBI: http://identifiers.org/chebi/CHEBI:41430; CHEBI: http://identifiers.org/chebi/CHEBI:41434; CHEBI: http://identifiers.org/chebi/CHEBI:41806; CHEBI: http://identifiers.org/chebi/CHEBI:4407; InChI Key: https://identifiers.org/inchikey/CKTSBUTUHBMZGZ-SHYZEUOFSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00014; BioCyc: http://identifiers.org/biocyc/META:DEOXYCYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM704; SEED Compound: http://identifiers.org/seed.compound/cpd00654 dcyt; dcyt[n]; dcyt_n ditp_n ditp DITP(4-) iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-2509835; KEGG Compound: http://identifiers.org/kegg.compound/C01345; CHEBI: http://identifiers.org/chebi/CHEBI:10499; CHEBI: http://identifiers.org/chebi/CHEBI:19251; CHEBI: http://identifiers.org/chebi/CHEBI:28807; CHEBI: http://identifiers.org/chebi/CHEBI:61382; BioCyc: http://identifiers.org/biocyc/META:DITP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1325; InChI Key: https://identifiers.org/inchikey/UFJPAQSLHAGEBL-RRKCRQDMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00977 ditp; ditp[n]; ditp_n dna5mtc_n dna5mtc DNA 5-methylcytosine RECON1; iMM1415; iCHOv1; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C02967; CHEBI: http://identifiers.org/chebi/CHEBI:13306; CHEBI: http://identifiers.org/chebi/CHEBI:17493; CHEBI: http://identifiers.org/chebi/CHEBI:4295; BioCyc: http://identifiers.org/biocyc/META:5-Methylcytosine-DNA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14908; SEED Compound: http://identifiers.org/seed.compound/cpd12223 dna5mtc; dna5mtc[n]; dna5mtc_n duri_n duri Deoxyuridine iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-500430; KEGG Compound: http://identifiers.org/kegg.compound/C00526; CHEBI: http://identifiers.org/chebi/CHEBI:11398; CHEBI: http://identifiers.org/chebi/CHEBI:11572; CHEBI: http://identifiers.org/chebi/CHEBI:14123; CHEBI: http://identifiers.org/chebi/CHEBI:16450; CHEBI: http://identifiers.org/chebi/CHEBI:19261; CHEBI: http://identifiers.org/chebi/CHEBI:23640; CHEBI: http://identifiers.org/chebi/CHEBI:29113; CHEBI: http://identifiers.org/chebi/CHEBI:42178; CHEBI: http://identifiers.org/chebi/CHEBI:4434; CHEBI: http://identifiers.org/chebi/CHEBI:46165; CHEBI: http://identifiers.org/chebi/CHEBI:46289; CHEBI: http://identifiers.org/chebi/CHEBI:46293; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00012; BioCyc: http://identifiers.org/biocyc/META:DEOXYURIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM492; InChI Key: https://identifiers.org/inchikey/MXHRCPNRJAMMIM-SHYZEUOFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00412 duri; duri[n]; duri_n idp_n idp IDP C10H11N4O11P2 RECON1; iCHOv1; iMM1415; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2509811; KEGG Compound: http://identifiers.org/kegg.compound/C00104; CHEBI: http://identifiers.org/chebi/CHEBI:13371; CHEBI: http://identifiers.org/chebi/CHEBI:17808; CHEBI: http://identifiers.org/chebi/CHEBI:19270; CHEBI: http://identifiers.org/chebi/CHEBI:43252; CHEBI: http://identifiers.org/chebi/CHEBI:58280; CHEBI: http://identifiers.org/chebi/CHEBI:5848; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03335; InChI Key: https://identifiers.org/inchikey/JPXZQMKKFWMMGK-KQYNXXCUSA-K; BioCyc: http://identifiers.org/biocyc/META:IDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM495; SEED Compound: http://identifiers.org/seed.compound/cpd00090 idp; idp[n]; idp_n itp_n itp ITP C10H11N4O14P3 Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-2509836; KEGG Compound: http://identifiers.org/kegg.compound/C00081; CHEBI: http://identifiers.org/chebi/CHEBI:13374; CHEBI: http://identifiers.org/chebi/CHEBI:16039; CHEBI: http://identifiers.org/chebi/CHEBI:19272; CHEBI: http://identifiers.org/chebi/CHEBI:43508; CHEBI: http://identifiers.org/chebi/CHEBI:57614; CHEBI: http://identifiers.org/chebi/CHEBI:5851; CHEBI: http://identifiers.org/chebi/CHEBI:61402; InChI Key: https://identifiers.org/inchikey/HAEJPQIATWHALX-KQYNXXCUSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00189; BioCyc: http://identifiers.org/biocyc/META:ITP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM423; SEED Compound: http://identifiers.org/seed.compound/cpd00068 itp; itp[n]; itp_n mi1p__D_n mi1p__D 1D-myo-Inositol 1-phosphate RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-870330; KEGG Compound: http://identifiers.org/kegg.compound/C01177; CHEBI: http://identifiers.org/chebi/CHEBI:11220; CHEBI: http://identifiers.org/chebi/CHEBI:11354; CHEBI: http://identifiers.org/chebi/CHEBI:12828; CHEBI: http://identifiers.org/chebi/CHEBI:12895; CHEBI: http://identifiers.org/chebi/CHEBI:18297; CHEBI: http://identifiers.org/chebi/CHEBI:19207; CHEBI: http://identifiers.org/chebi/CHEBI:43432; CHEBI: http://identifiers.org/chebi/CHEBI:58433; CHEBI: http://identifiers.org/chebi/CHEBI:818; InChI Key: https://identifiers.org/inchikey/INAPMGSXUVUWAF-UOTPTPDRSA-L; BioCyc: http://identifiers.org/biocyc/META:D-MYO-INOSITOL-1-MONOPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM646; SEED Compound: http://identifiers.org/seed.compound/cpd00867 mi1p_DASH_D_n; mi1p_D[n]; mi1p_D_n; mi1p__D; mi1p__D_n o2s_n o2s Superoxide anion RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1222461; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470070; Reactome Compound: http://identifiers.org/reactome/R-ALL-1475048; KEGG Compound: http://identifiers.org/kegg.compound/C00704; CHEBI: http://identifiers.org/chebi/CHEBI:15143; CHEBI: http://identifiers.org/chebi/CHEBI:18421; CHEBI: http://identifiers.org/chebi/CHEBI:25935; CHEBI: http://identifiers.org/chebi/CHEBI:26839; CHEBI: http://identifiers.org/chebi/CHEBI:30492; CHEBI: http://identifiers.org/chebi/CHEBI:7710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02168; BioCyc: http://identifiers.org/biocyc/META:SUPER-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM330; InChI Key: https://identifiers.org/inchikey/OUUQCZGPVNCOIJ-UHFFFAOYSA-M o2s; o2s[n]; o2s_n pa_hs_n pa_hs Phosphatidic acid (homo sapiens) RECON1; iMM1415; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:33848; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77635 pa_hs; pa_hs[n]; pa_hs_n pail345p_hs_n pail345p_hs Phosphatidylinositol-3,4,5-trisphosphate (Homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90654 pail345p_hs; pail345p_hs[n]; pail345p_hs_n pail34p_hs_n pail34p_hs Phosphatidylinositol-3,4-bisphosphate (Homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90428 pail34p_hs; pail34p_hs[n]; pail34p_hs_n pail4p_hs_n pail4p_hs 1-Phosphatidyl-1D-myo-inositol 4-phosphate (Homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2456 pail4p_hs; pail4p_hs[n]; pail4p_hs_n pail_hs_n pail_hs Phosphatidylinositol (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2416 pail_hs; pail_hs[n]; pail_hs_n peplys_n peplys Peptidyl-L-lysine iMM1415; RECON1; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12612 peplys; peplys[n]; peplys_n pppi_n pppi Inorganic triphosphate iCHOv1; RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00536; CHEBI: http://identifiers.org/chebi/CHEBI:18036; CHEBI: http://identifiers.org/chebi/CHEBI:29203; CHEBI: http://identifiers.org/chebi/CHEBI:39942; CHEBI: http://identifiers.org/chebi/CHEBI:39949; CHEBI: http://identifiers.org/chebi/CHEBI:48313; CHEBI: http://identifiers.org/chebi/CHEBI:48314; CHEBI: http://identifiers.org/chebi/CHEBI:48315; CHEBI: http://identifiers.org/chebi/CHEBI:48316; CHEBI: http://identifiers.org/chebi/CHEBI:5926; CHEBI: http://identifiers.org/chebi/CHEBI:9744; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03379; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12282; BioCyc: http://identifiers.org/biocyc/META:P3I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM332; InChI Key: https://identifiers.org/inchikey/UNXRWKVEANCORM-UHFFFAOYSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00421; SEED Compound: http://identifiers.org/seed.compound/cpd11672 pppi; pppi[n]; pppi_n uri_n uri Uridine RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C00299; CHEBI: http://identifiers.org/chebi/CHEBI:15296; CHEBI: http://identifiers.org/chebi/CHEBI:16704; CHEBI: http://identifiers.org/chebi/CHEBI:27227; CHEBI: http://identifiers.org/chebi/CHEBI:46386; CHEBI: http://identifiers.org/chebi/CHEBI:46391; CHEBI: http://identifiers.org/chebi/CHEBI:46460; CHEBI: http://identifiers.org/chebi/CHEBI:46463; CHEBI: http://identifiers.org/chebi/CHEBI:9893; InChI Key: https://identifiers.org/inchikey/DRTQHJPVMGBUCF-XVFCMESISA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00296; BioCyc: http://identifiers.org/biocyc/META:URIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM288; SEED Compound: http://identifiers.org/seed.compound/cpd00249 uri; uri[n]; uri_n utp_n utp UTP C9H11N2O15P3 Recon3D; iCHOv1; iCHOv1_DG44; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-29494; KEGG Compound: http://identifiers.org/kegg.compound/C00075; CHEBI: http://identifiers.org/chebi/CHEBI:13510; CHEBI: http://identifiers.org/chebi/CHEBI:15713; CHEBI: http://identifiers.org/chebi/CHEBI:27233; CHEBI: http://identifiers.org/chebi/CHEBI:37567; CHEBI: http://identifiers.org/chebi/CHEBI:46397; CHEBI: http://identifiers.org/chebi/CHEBI:46398; CHEBI: http://identifiers.org/chebi/CHEBI:57481; CHEBI: http://identifiers.org/chebi/CHEBI:9850; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00285; BioCyc: http://identifiers.org/biocyc/META:UTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM121; InChI Key: https://identifiers.org/inchikey/PGAVKCOVUIYSFO-XVFCMESISA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00062 utp; utp[n]; utp_n 11docrtsl_r 11docrtsl 11docrtsl c iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163103 11docrtsl; 11docrtsl[r]; 11docrtsl_r 13_cis_retn_r 13_cis_retn 13-cis-retinoate iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58377 13_DASH_cis_DASH_retn_r; 13__cis__retn_r; 13_cis_retn; 13_cis_retn[r]; 13_cis_retn_r 17ahprgstrn_r 17ahprgstrn 17alpha-Hydroxyprogesterone iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162621 17ahprgstrn; 17ahprgstrn[r]; 17ahprgstrn_r 6htststerone_r 6htststerone 6 beta hydroxy testosterone iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163219 6htststerone; 6htststerone[r]; 6htststerone_r 7dhchsterol_r 7dhchsterol Cholesta-5,7-dien-3beta-ol RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162639 7dhchsterol; 7dhchsterol[r]; 7dhchsterol_r Asn_X_Ser_Thr_r Asn_X_Ser_Thr Asn X Ser FSLASH Thr l iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145923 Asn_DASH_X_DASH_Ser_FSLASH_Thr_r; Asn_X_Ser/Thr[r]; Asn_X_Ser_Thr; Asn_X_Ser_Thr_r; Asn__X__Ser_FSLASH_Thr_r R1coa_hs_r R1coa_hs R group 1 Coenzyme A homo sapiens iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5286 R1coa_hs; R1coa_hs_r acrn_r acrn O Acetylcarnitine C9H17NO4 Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-390287; KEGG Compound: http://identifiers.org/kegg.compound/C02571; CHEBI: http://identifiers.org/chebi/CHEBI:12711; CHEBI: http://identifiers.org/chebi/CHEBI:15960; CHEBI: http://identifiers.org/chebi/CHEBI:21936; CHEBI: http://identifiers.org/chebi/CHEBI:57589; CHEBI: http://identifiers.org/chebi/CHEBI:73024; CHEBI: http://identifiers.org/chebi/CHEBI:7669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00456; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00515; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070050; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070060; BioCyc: http://identifiers.org/biocyc/META:O-ACETYLCARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1028; InChI Key: https://identifiers.org/inchikey/RDHQFKQIGNGIED-MRVPVSSYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01682 acrn; acrn[r]; acrn_r andrstrnglc_r andrstrnglc Androsterone glucuronide iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7068 andrstrnglc; andrstrnglc[r]; andrstrnglc_r bz_r bz Benzoate iMM1415; iCHOv1; RECON1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-159446; KEGG Compound: http://identifiers.org/kegg.compound/C00180; KEGG Compound: http://identifiers.org/kegg.compound/C00539; CHEBI: http://identifiers.org/chebi/CHEBI:13879; CHEBI: http://identifiers.org/chebi/CHEBI:16150; CHEBI: http://identifiers.org/chebi/CHEBI:22717; CHEBI: http://identifiers.org/chebi/CHEBI:22722; CHEBI: http://identifiers.org/chebi/CHEBI:3029; CHEBI: http://identifiers.org/chebi/CHEBI:30746; CHEBI: http://identifiers.org/chebi/CHEBI:41051; KEGG Drug: http://identifiers.org/kegg.drug/D00038; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01870; BioCyc: http://identifiers.org/biocyc/META:BENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM217; InChI Key: https://identifiers.org/inchikey/WPYMKLBDIGXBTP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00153 bz; bz[r]; bz_r chol_r chol Choline C5H14NO Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-264618; Reactome Compound: http://identifiers.org/reactome/R-ALL-264638; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798162; KEGG Compound: http://identifiers.org/kegg.compound/C00114; CHEBI: http://identifiers.org/chebi/CHEBI:13985; CHEBI: http://identifiers.org/chebi/CHEBI:15354; CHEBI: http://identifiers.org/chebi/CHEBI:23212; CHEBI: http://identifiers.org/chebi/CHEBI:3665; CHEBI: http://identifiers.org/chebi/CHEBI:41524; CHEBI: http://identifiers.org/chebi/CHEBI:72322; KEGG Drug: http://identifiers.org/kegg.drug/D07690; KEGG Drug: http://identifiers.org/kegg.drug/D10498; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00097; BioCyc: http://identifiers.org/biocyc/META:CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90; InChI Key: https://identifiers.org/inchikey/OEYIOHPDSNJKLS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00098 chol; chol[r]; chol_r cholcoar_r cholcoar 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoyl-CoA iMM1415; iCHOv1; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91096 cholcoar; cholcoar[r]; cholcoar_r co2_r co2 CO2 CO2 Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011 co2; co2[r]; co2_r ddsmsterol_r ddsmsterol 7-Dehydrodesmosterol Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162832 ddsmsterol; ddsmsterol[r]; ddsmsterol_r dgpi_prot_hs_r dgpi_prot_hs Deacylated-glycophosphatidylinositol (GPI)-anchored protein Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17162 dgpi_prot_hs; dgpi_prot_hs[r]; dgpi_prot_hs_r dhcholestanate_r dhcholestanate 3alpha,7alpha-Dihydroxy-5beta-cholestanate RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162671 dhcholestanate; dhcholestanate[r]; dhcholestanate_r dolglcp_U_r dolglcp_U Dolichyl beta-D-glucosyl phosphate, human uterine homolog RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5725 dolglcp_U; dolglcp_U_r dolichol__L_r dolichol__L Dolichol, human liver homolog RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147098 dolichol_L[r]; dolichol_L_r; dolichol__L dolp_U_r dolp_U Dolichol phosphate, human uterine homolog RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1665 dolp_U; dolp_U[r]; dolp_U_r eandrstrn_r eandrstrn 16alpha-hydroxydehydroepiandrosterone iCHOv1; iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163801 eandrstrn; eandrstrn[r]; eandrstrn_r egme_r egme Ecgonine methyl ester iMM1415; iCHOv1; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164755 egme; egme[r]; egme_r emem2gacpail_hs_r emem2gacpail_hs (phosphoethanolaminyl-mannosyl),(phosphoethanolaminyl)-dimannosyl-glucosaminyl-acylphosphatidylinositol (H7') RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9493 emem2gacpail_hs; emem2gacpail_hs[r]; emem2gacpail_hs_r estradiolglc_r estradiolglc 17beta-estradiol 3-glucosiduronic acid iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91190 estradiolglc; estradiolglc[r]; estradiolglc_r g1m7masnC_r g1m7masnC Glucosyl-(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform C (protein) RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7385 g1m7masnC; g1m7masnC[r]; g1m7masnC_r g1m8mpdol_U_r g1m8mpdol_U Alpha-D-Glucosyl-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10654 g1m8mpdol_U; g1m8mpdol_U_r glac_r glac D-glucurono-6,3-lactone Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162962 glac; glac[r]; glac_r gluside_hs_r gluside_hs Glucocerebroside (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5169 gluside_hs; gluside_hs[r]; gluside_hs_r gpi_hs_r gpi_hs Glycophosphatidylinositol (GPI) anchor precursor (3-(phosphoethanolaminyl-mannosyl)-glucosaminyl-acylphosphatidylinositol) (H8) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6282 gpi_hs; gpi_hs[r]; gpi_hs_r gpi_prot_hs_r gpi_prot_hs Glycophosphatidylinositol (GPI)-anchored protein Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11720 gpi_prot_hs; gpi_prot_hs[r]; gpi_prot_hs_r gpi_sig_r gpi_sig Glycophosphatidylinositol (GPI) signal sequence (C-terminal peptide) iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6283 gpi_sig; gpi_sig[r]; gpi_sig_r gthrd_r gthrd Reduced glutathione iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415; iAT_PLT_636; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-1247892; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500783; Reactome Compound: http://identifiers.org/reactome/R-ALL-158543; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655887; Reactome Compound: http://identifiers.org/reactome/R-ALL-29450; KEGG Compound: http://identifiers.org/kegg.compound/C00051; CHEBI: http://identifiers.org/chebi/CHEBI:12402; CHEBI: http://identifiers.org/chebi/CHEBI:14327; CHEBI: http://identifiers.org/chebi/CHEBI:16856; CHEBI: http://identifiers.org/chebi/CHEBI:24334; CHEBI: http://identifiers.org/chebi/CHEBI:42873; CHEBI: http://identifiers.org/chebi/CHEBI:43049; CHEBI: http://identifiers.org/chebi/CHEBI:5437; CHEBI: http://identifiers.org/chebi/CHEBI:57925; KEGG Drug: http://identifiers.org/kegg.drug/D00014; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06960; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62697; BioCyc: http://identifiers.org/biocyc/META:GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57; InChI Key: https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00042 gthrd; gthrd[r]; gthrd_r hxdcal_r hxdcal Hexadecanal C16H32O RECON1; iCHOv1; iMM1415; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-428663; Reactome Compound: http://identifiers.org/reactome/R-ALL-6808468; KEGG Compound: http://identifiers.org/kegg.compound/C00517; CHEBI: http://identifiers.org/chebi/CHEBI:14395; CHEBI: http://identifiers.org/chebi/CHEBI:14729; CHEBI: http://identifiers.org/chebi/CHEBI:17600; CHEBI: http://identifiers.org/chebi/CHEBI:19159; CHEBI: http://identifiers.org/chebi/CHEBI:24539; CHEBI: http://identifiers.org/chebi/CHEBI:5695; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01551; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000088; BioCyc: http://identifiers.org/biocyc/META:PALMITALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM528; InChI Key: https://identifiers.org/inchikey/NIOYUNMRJMEDGI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00405 hxdcal; hxdcal[r]; hxdcal_r ipdp_r ipdp Isopentenyl diphosphate iCHOv1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-191362; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162256; KEGG Compound: http://identifiers.org/kegg.compound/C00129; CHEBI: http://identifiers.org/chebi/CHEBI:128769; CHEBI: http://identifiers.org/chebi/CHEBI:14473; CHEBI: http://identifiers.org/chebi/CHEBI:16584; CHEBI: http://identifiers.org/chebi/CHEBI:24907; CHEBI: http://identifiers.org/chebi/CHEBI:6037; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04196; LipidMaps: http://identifiers.org/lipidmaps/LMPR01010008; BioCyc: http://identifiers.org/biocyc/META:DELTA3-ISOPENTENYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83; InChI Key: https://identifiers.org/inchikey/NUHSROFQTUXZQQ-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00113 ipdp; ipdp[r]; ipdp_r lanost_r lanost Lanosterol C30H50O iMM1415; RECON1; iCHOv1; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-194634; KEGG Compound: http://identifiers.org/kegg.compound/C01724; InChI Key: https://identifiers.org/inchikey/CAHGCLMLTWQZNJ-BQNIITSRSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:14500; CHEBI: http://identifiers.org/chebi/CHEBI:16521; CHEBI: http://identifiers.org/chebi/CHEBI:25011; CHEBI: http://identifiers.org/chebi/CHEBI:43584; CHEBI: http://identifiers.org/chebi/CHEBI:6374; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01251; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01323; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01462; LipidMaps: http://identifiers.org/lipidmaps/LMST01010017; BioCyc: http://identifiers.org/biocyc/META:LANOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM482; SEED Compound: http://identifiers.org/seed.compound/cpd01188 lanost; lanost[r]; lanost_r m2emgacpail_hs_r m2emgacpail_hs (dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosylaminyl-acylphosphatidylinositol (H6) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5383 m2emgacpail_hs; m2emgacpail_hs[r]; m2emgacpail_hs_r m5mpdol__L_r m5mpdol__L (alpha-D-Mannosyl)5-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147647 m5mpdol_L_r; m5mpdol__L m5mpdol_U_r m5mpdol_U (alpha-D-Mannosyl)5-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9449 m5mpdol_U; m5mpdol_U_r m6mpdol__L_r m6mpdol__L (alpha-D-Mannosyl)6-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147648 m6mpdol_L_r; m6mpdol__L m7mpdol_U_r m7mpdol_U (alpha-D-Mannosyl)7-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9456 m7mpdol_U; m7mpdol_U_r man_r man D-Mannose RECON1; iMM1415; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-429579; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799594; Reactome Compound: http://identifiers.org/reactome/R-ALL-964752; KEGG Compound: http://identifiers.org/kegg.compound/C00159; CHEBI: http://identifiers.org/chebi/CHEBI:12999; CHEBI: http://identifiers.org/chebi/CHEBI:14575; CHEBI: http://identifiers.org/chebi/CHEBI:16024; CHEBI: http://identifiers.org/chebi/CHEBI:21057; CHEBI: http://identifiers.org/chebi/CHEBI:33930; CHEBI: http://identifiers.org/chebi/CHEBI:37684; CHEBI: http://identifiers.org/chebi/CHEBI:4208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00169; BioCyc: http://identifiers.org/biocyc/META:D-mannopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM182; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-QTVWNMPRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00138; SEED Compound: http://identifiers.org/seed.compound/cpd27437 man; man[r]; man_r mgacpail_hs_r mgacpail_hs Mannosyl-glucosaminyl-acylphosphatidylinositiol (H2) RECON1; iMM1415; Recon3D KEGG Glycan: http://identifiers.org/kegg.glycan/G00146; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6329; SEED Compound: http://identifiers.org/seed.compound/cpd29779 mgacpail_hs; mgacpail_hs[r]; mgacpail_hs_r nh4_r nh4 Ammonium iCHOv1; Recon3D; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013 nh4; nh4[r]; nh4_r pail3p_hs_r pail3p_hs 1-Phosphatidyl-1D-myo-inositol 3-phosphate (Homo sapiens) RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90514 pail3p_hs; pail3p_hs_r pail5p_hs_r pail5p_hs 1-Phosphatidyl-1D-myo-inositol 5-phosphate (Homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4242 pail5p_hs; pail5p_hs[r]; pail5p_hs_r prostge2_r prostge2 Prostaglandin E2 Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162396 prostge2; prostge2[r]; prostge2_r prostgi2_r prostgi2 Prostaglandin I2 Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162554 prostgi2; prostgi2[r]; prostgi2_r retnglc_r retnglc Retinoyl glucuronide Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91293 retnglc; retnglc[r]; retnglc_r ru5p__D_r ru5p__D D-Ribulose 5-phosphate iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-29732; KEGG Compound: http://identifiers.org/kegg.compound/C00199; CHEBI: http://identifiers.org/chebi/CHEBI:13018; CHEBI: http://identifiers.org/chebi/CHEBI:13040; CHEBI: http://identifiers.org/chebi/CHEBI:17363; CHEBI: http://identifiers.org/chebi/CHEBI:21088; CHEBI: http://identifiers.org/chebi/CHEBI:26572; CHEBI: http://identifiers.org/chebi/CHEBI:37455; CHEBI: http://identifiers.org/chebi/CHEBI:40192; CHEBI: http://identifiers.org/chebi/CHEBI:4243; CHEBI: http://identifiers.org/chebi/CHEBI:58121; InChI Key: https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-UHNVWZDZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00618; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02694; BioCyc: http://identifiers.org/biocyc/META:RIBULOSE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145; SEED Compound: http://identifiers.org/seed.compound/cpd00171 ru5p_DASH_D_r; ru5p_D[r]; ru5p_D_r; ru5p__D; ru5p__D_r udpglcur_r udpglcur UDP-D-glucuronate iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-158601; Reactome Compound: http://identifiers.org/reactome/R-ALL-174384; Reactome Compound: http://identifiers.org/reactome/R-ALL-1889970; KEGG Compound: http://identifiers.org/kegg.compound/C00167; CHEBI: http://identifiers.org/chebi/CHEBI:13489; CHEBI: http://identifiers.org/chebi/CHEBI:13506; CHEBI: http://identifiers.org/chebi/CHEBI:17200; CHEBI: http://identifiers.org/chebi/CHEBI:22104; CHEBI: http://identifiers.org/chebi/CHEBI:46309; CHEBI: http://identifiers.org/chebi/CHEBI:58052; CHEBI: http://identifiers.org/chebi/CHEBI:9846; KEGG Glycan: http://identifiers.org/kegg.glycan/G10612; InChI Key: https://identifiers.org/inchikey/HDYANYHVCAPMJV-LXQIFKJMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00935; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01384; BioCyc: http://identifiers.org/biocyc/META:UDP-GLUCURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87; SEED Compound: http://identifiers.org/seed.compound/cpd00144 udpglcur; udpglcur[r]; udpglcur_r wharachd_r wharachd W-hydroxyl arachidonic acid RECON1; iMM1415; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22451 wharachd; wharachd[r]; wharachd_r xol7ah2_r xol7ah2 3alpha,7alpha-Dihydroxy-5beta-cholestane iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162780 xol7ah2; xol7ah2[r]; xol7ah2_r xoltri24_r xoltri24 7-alpha,24(S)-Dihydroxycholesterol RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8206 xoltri24; xoltri24[r]; xoltri24_r xser_r xser Xyl-L-Ser (protein) RECON1; iMM1415; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9241 xser; xser[r]; xser_r zymst_r zymst Zymosterol C27H44O iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-194691; KEGG Compound: http://identifiers.org/kegg.compound/C05437; InChI Key: https://identifiers.org/inchikey/CGSJXLIKVBJVRY-XTGBIJOFSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:10131; CHEBI: http://identifiers.org/chebi/CHEBI:12172; CHEBI: http://identifiers.org/chebi/CHEBI:18252; CHEBI: http://identifiers.org/chebi/CHEBI:20646; CHEBI: http://identifiers.org/chebi/CHEBI:27370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06271; LipidMaps: http://identifiers.org/lipidmaps/LMST01010066; BioCyc: http://identifiers.org/biocyc/META:ZYMOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM574; SEED Compound: http://identifiers.org/seed.compound/cpd03221 zymst; zymst[r]; zymst_r zymstnl_r zymstnl 5alpha-cholest-8-en-3beta-ol iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-6807048; KEGG Compound: http://identifiers.org/kegg.compound/C03845; CHEBI: http://identifiers.org/chebi/CHEBI:12170; CHEBI: http://identifiers.org/chebi/CHEBI:16608; CHEBI: http://identifiers.org/chebi/CHEBI:20645; CHEBI: http://identifiers.org/chebi/CHEBI:2139; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06541; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06841; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59618; LipidMaps: http://identifiers.org/lipidmaps/LMST01010096; LipidMaps: http://identifiers.org/lipidmaps/LMST01010365; BioCyc: http://identifiers.org/biocyc/META:CPD-8621; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2494; InChI Key: https://identifiers.org/inchikey/QETLKNDKQOXZRP-XTGBIJOFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02398 zymstnl; zymstnl[r]; zymstnl_r 5pmev_x 5pmev R 5 Phosphomevalonate C6H10O7P Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1; iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote KEGG Compound: http://identifiers.org/kegg.compound/C01107; CHEBI: http://identifiers.org/chebi/CHEBI:10990; CHEBI: http://identifiers.org/chebi/CHEBI:10991; CHEBI: http://identifiers.org/chebi/CHEBI:17436; CHEBI: http://identifiers.org/chebi/CHEBI:18675; CHEBI: http://identifiers.org/chebi/CHEBI:333; CHEBI: http://identifiers.org/chebi/CHEBI:58146; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01343; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050415; BioCyc: http://identifiers.org/biocyc/META:CPD-499; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM567; InChI Key: https://identifiers.org/inchikey/OKZYCXHTTZZYSK-ZCFIWIBFSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00812 5pmev; 5pmev[x]; 5pmev_x Lpipecol_x Lpipecol L-pipecolic acid; piperidine-2-carboxylic acid iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-5693325; KEGG Compound: http://identifiers.org/kegg.compound/C00408; CHEBI: http://identifiers.org/chebi/CHEBI:13153; CHEBI: http://identifiers.org/chebi/CHEBI:18796; CHEBI: http://identifiers.org/chebi/CHEBI:18797; CHEBI: http://identifiers.org/chebi/CHEBI:30633; CHEBI: http://identifiers.org/chebi/CHEBI:30913; CHEBI: http://identifiers.org/chebi/CHEBI:61185; CHEBI: http://identifiers.org/chebi/CHEBI:6284; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00716; InChI Key: https://identifiers.org/inchikey/HXEACLLIILLPRG-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:L-PIPECOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM684; SEED Compound: http://identifiers.org/seed.compound/cpd00323 Lpipecol; Lpipecol[x]; Lpipecol_x acac_x acac Acetoacetate Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-29666; Reactome Compound: http://identifiers.org/reactome/R-ALL-73909; KEGG Compound: http://identifiers.org/kegg.compound/C00164; CHEBI: http://identifiers.org/chebi/CHEBI:131367; CHEBI: http://identifiers.org/chebi/CHEBI:13705; CHEBI: http://identifiers.org/chebi/CHEBI:15344; CHEBI: http://identifiers.org/chebi/CHEBI:22172; CHEBI: http://identifiers.org/chebi/CHEBI:2391; CHEBI: http://identifiers.org/chebi/CHEBI:40507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00060; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060003; BioCyc: http://identifiers.org/biocyc/META:3-KETOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM154; InChI Key: https://identifiers.org/inchikey/WDJHALXBUFZDSR-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00142 acac; acac[x]; acac_x arachdcoa_x arachdcoa C20:4-CoA Recon3D; iLB1027_lipid; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90403 arachdcoa; arachdcoa[x]; arachdcoa_x cholcoar_x cholcoar 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoyl-CoA iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91096 cholcoar; cholcoar[x]; cholcoar_x dcholcoa_x dcholcoa Chenodeoxycholoyl coenzyme a RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-193472; Reactome Compound: http://identifiers.org/reactome/R-ALL-194073; KEGG Compound: http://identifiers.org/kegg.compound/C05337; CHEBI: http://identifiers.org/chebi/CHEBI:23095; CHEBI: http://identifiers.org/chebi/CHEBI:28701; CHEBI: http://identifiers.org/chebi/CHEBI:3589; CHEBI: http://identifiers.org/chebi/CHEBI:62989; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02325; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06292; InChI Key: https://identifiers.org/inchikey/IIWDDMINEZBCTG-RUAADODMSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-10556; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM834; SEED Compound: http://identifiers.org/seed.compound/cpd03164 dcholcoa; dcholcoa[x]; dcholcoa_x dhcholestanate_x dhcholestanate 3alpha,7alpha-Dihydroxy-5beta-cholestanate iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162671 dhcholestanate; dhcholestanate[x]; dhcholestanate_x dmnoncoa_x dmnoncoa 4,8 dimethylnonanoyl-CoA iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6100 dmnoncoa; dmnoncoa[x]; dmnoncoa_x gdchola_x gdchola Glycochenodeoxycholate RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C05466; CHEBI: http://identifiers.org/chebi/CHEBI:3591; CHEBI: http://identifiers.org/chebi/CHEBI:36252; CHEBI: http://identifiers.org/chebi/CHEBI:36274; CHEBI: http://identifiers.org/chebi/CHEBI:41520; CHEBI: http://identifiers.org/chebi/CHEBI:5463; CHEBI: http://identifiers.org/chebi/CHEBI:58664; CHEBI: http://identifiers.org/chebi/CHEBI:59452; InChI Key: https://identifiers.org/inchikey/GHCZAUBVMUEKKP-GYPHWSFCSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06898; LipidMaps: http://identifiers.org/lipidmaps/LMST05030003; LipidMaps: http://identifiers.org/lipidmaps/LMST05030008; BioCyc: http://identifiers.org/biocyc/META:GLYCOCHENODEOXYCHOLIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2379; SEED Compound: http://identifiers.org/seed.compound/cpd03243; SEED Compound: http://identifiers.org/seed.compound/cpd03247 gdchola; gdchola_x gly_x gly Glycine iMM1415; iCHOv1; iRC1080; RECON1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-113545; Reactome Compound: http://identifiers.org/reactome/R-ALL-159549; Reactome Compound: http://identifiers.org/reactome/R-ALL-193446; Reactome Compound: http://identifiers.org/reactome/R-ALL-266029; Reactome Compound: http://identifiers.org/reactome/R-ALL-29424; KEGG Compound: http://identifiers.org/kegg.compound/C00037; CHEBI: http://identifiers.org/chebi/CHEBI:10792; CHEBI: http://identifiers.org/chebi/CHEBI:14344; CHEBI: http://identifiers.org/chebi/CHEBI:15428; CHEBI: http://identifiers.org/chebi/CHEBI:24368; CHEBI: http://identifiers.org/chebi/CHEBI:32507; CHEBI: http://identifiers.org/chebi/CHEBI:32508; CHEBI: http://identifiers.org/chebi/CHEBI:42964; CHEBI: http://identifiers.org/chebi/CHEBI:5460; CHEBI: http://identifiers.org/chebi/CHEBI:57305; KEGG Drug: http://identifiers.org/kegg.drug/D00011; InChI Key: https://identifiers.org/inchikey/DHMQDGOQFOQNFH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00123; BioCyc: http://identifiers.org/biocyc/META:GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29; SEED Compound: http://identifiers.org/seed.compound/cpd00033 gly; gly[x]; gly_x ipdp_x ipdp Isopentenyl diphosphate iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-191362; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162256; KEGG Compound: http://identifiers.org/kegg.compound/C00129; CHEBI: http://identifiers.org/chebi/CHEBI:128769; CHEBI: http://identifiers.org/chebi/CHEBI:14473; CHEBI: http://identifiers.org/chebi/CHEBI:16584; CHEBI: http://identifiers.org/chebi/CHEBI:24907; CHEBI: http://identifiers.org/chebi/CHEBI:6037; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04196; LipidMaps: http://identifiers.org/lipidmaps/LMPR01010008; BioCyc: http://identifiers.org/biocyc/META:DELTA3-ISOPENTENYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83; InChI Key: https://identifiers.org/inchikey/NUHSROFQTUXZQQ-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00113 ipdp; ipdp[x]; ipdp_x lys__L_x lys__L L-Lysine iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-29444; Reactome Compound: http://identifiers.org/reactome/R-ALL-351979; Reactome Compound: http://identifiers.org/reactome/R-ALL-351991; KEGG Compound: http://identifiers.org/kegg.compound/C00047; KEGG Compound: http://identifiers.org/kegg.compound/C16440; CHEBI: http://identifiers.org/chebi/CHEBI:13135; CHEBI: http://identifiers.org/chebi/CHEBI:133538; CHEBI: http://identifiers.org/chebi/CHEBI:18019; CHEBI: http://identifiers.org/chebi/CHEBI:21351; CHEBI: http://identifiers.org/chebi/CHEBI:25094; CHEBI: http://identifiers.org/chebi/CHEBI:32550; CHEBI: http://identifiers.org/chebi/CHEBI:32551; CHEBI: http://identifiers.org/chebi/CHEBI:32552; CHEBI: http://identifiers.org/chebi/CHEBI:32563; CHEBI: http://identifiers.org/chebi/CHEBI:32564; CHEBI: http://identifiers.org/chebi/CHEBI:32565; CHEBI: http://identifiers.org/chebi/CHEBI:43950; CHEBI: http://identifiers.org/chebi/CHEBI:6264; KEGG Drug: http://identifiers.org/kegg.drug/D02304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00182; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62809; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-YFKPBYRVSA-O; BioCyc: http://identifiers.org/biocyc/META:LYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78; SEED Compound: http://identifiers.org/seed.compound/cpd00039; SEED Compound: http://identifiers.org/seed.compound/cpd19182 lys_DASH_L_x; lys_L[x]; lys_L_x; lys__L; lys__L_x malcoa_x malcoa Malonyl CoA C24H33N7O19P3S RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046066; Reactome Compound: http://identifiers.org/reactome/R-ALL-29508; Reactome Compound: http://identifiers.org/reactome/R-ALL-977323; KEGG Compound: http://identifiers.org/kegg.compound/C00083; CHEBI: http://identifiers.org/chebi/CHEBI:14565; CHEBI: http://identifiers.org/chebi/CHEBI:15531; CHEBI: http://identifiers.org/chebi/CHEBI:25135; CHEBI: http://identifiers.org/chebi/CHEBI:43979; CHEBI: http://identifiers.org/chebi/CHEBI:57384; CHEBI: http://identifiers.org/chebi/CHEBI:6661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050031; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050345; InChI Key: https://identifiers.org/inchikey/LTYOQGRJFJAKNA-DVVLENMVSA-I; BioCyc: http://identifiers.org/biocyc/META:MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40; SEED Compound: http://identifiers.org/seed.compound/cpd00070; SEED Compound: http://identifiers.org/seed.compound/cpd12270 malcoa; malcoa[x]; malcoa_x phyt2ohcoa_x phyt2ohcoa 2-Hydroxyphytanoyl-CoA RECON1; iMM1415; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91909 phyt2ohcoa; phyt2ohcoa[x]; phyt2ohcoa_x ppcoa_x ppcoa Propanoyl-CoA iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-192314; Reactome Compound: http://identifiers.org/reactome/R-ALL-70843; KEGG Compound: http://identifiers.org/kegg.compound/C00100; CHEBI: http://identifiers.org/chebi/CHEBI:14904; CHEBI: http://identifiers.org/chebi/CHEBI:14907; CHEBI: http://identifiers.org/chebi/CHEBI:15539; CHEBI: http://identifiers.org/chebi/CHEBI:26295; CHEBI: http://identifiers.org/chebi/CHEBI:57392; CHEBI: http://identifiers.org/chebi/CHEBI:8479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01275; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050364; BioCyc: http://identifiers.org/biocyc/META:PROPIONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM86; InChI Key: https://identifiers.org/inchikey/QAQREVBBADEHPA-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00086; SEED Compound: http://identifiers.org/seed.compound/cpd12196 ppcoa; ppcoa[x]; ppcoa_x prist_x prist Pristanic acid iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7698 prist; prist[x]; prist_x pristanal_x pristanal Pristanal c iMM1415; RECON1; iCHOv1_DG44; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-389636; CHEBI: http://identifiers.org/chebi/CHEBI:49189; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01958; InChI Key: https://identifiers.org/inchikey/IZJRIIWUSIGEAJ-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010012; BioCyc: http://identifiers.org/biocyc/META:CPD-14674; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1947 pristanal; pristanal[x]; pristanal_x pro__D_x pro__D D-Proline iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162989 pro_DASH_D_x; pro_D[x]; pro__D; pro__D_x tetpent6coa_x tetpent6coa Tetracosapentaenoyl coenzyme A, n-6 iCHOv1; Recon3D; iCHOv1_DG44; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5944 tetpent6coa; tetpent6coa[x]; tetpent6coa_x thcholoylcoa_x thcholoylcoa 3alpha,7alpha,24-Trihydroxy-5beta-cholestanoyl-CoA Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165175 thcholoylcoa; thcholoylcoa[x]; thcholoylcoa_x tmndnccoa_x tmndnccoa Timnodonyl coenzyme A iMM1415; RECON1; Recon3D; iCHOv1; iLB1027_lipid; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2869 tmndnccoa; tmndnccoa[x]; tmndnccoa_x unknown_rbfdeg_c unknown_rbfdeg Unknown riboflavin degradation product iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7875; SEED Compound: http://identifiers.org/seed.compound/cpd15911 unknown_rbfdeg; unknown_rbfdeg_c adocblhbi_c adocblhbi Adenosylcobalamin-HBI iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5602; SEED Compound: http://identifiers.org/seed.compound/cpd15834 adocblhbi; adocblhbi_c S2hglut_c S2hglut (S)-2-Hydroxyglutarate iAF692; iML1515; iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-879997; Reactome Compound: http://identifiers.org/reactome/R-ALL-880013; Reactome Compound: http://identifiers.org/reactome/R-ALL-880042; KEGG Compound: http://identifiers.org/kegg.compound/C03196; CHEBI: http://identifiers.org/chebi/CHEBI:11036; CHEBI: http://identifiers.org/chebi/CHEBI:16782; CHEBI: http://identifiers.org/chebi/CHEBI:18738; CHEBI: http://identifiers.org/chebi/CHEBI:18739; CHEBI: http://identifiers.org/chebi/CHEBI:32797; CHEBI: http://identifiers.org/chebi/CHEBI:380; InChI Key: https://identifiers.org/inchikey/HWXBTNAVRSUOJR-VKHMYHEASA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-381; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90068; SEED Compound: http://identifiers.org/seed.compound/cpd02041 S2hglut; S2hglut_c 6ax6ax_c 6ax6ax N-(6-Aminohexanoyl)-6-aminohexanoate iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C01255; CHEBI: http://identifiers.org/chebi/CHEBI:12433; CHEBI: http://identifiers.org/chebi/CHEBI:16780; CHEBI: http://identifiers.org/chebi/CHEBI:21473; CHEBI: http://identifiers.org/chebi/CHEBI:49255; CHEBI: http://identifiers.org/chebi/CHEBI:58798; CHEBI: http://identifiers.org/chebi/CHEBI:7092; InChI Key: https://identifiers.org/inchikey/IWENLYKHSZCPRD-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA00000009; BioCyc: http://identifiers.org/biocyc/META:N-6-AMINOHEXANOYL-6-AMINOHEXANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2137; SEED Compound: http://identifiers.org/seed.compound/cpd00921 6ax6ax; 6ax6ax_c hacon_T_c hacon_T Trans-homoaconitate iAF692 InChI Key: https://identifiers.org/inchikey/BJYPZFUWWJSAKC-ONEGZZNKSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C16579; CHEBI: http://identifiers.org/chebi/CHEBI:80582; BioCyc: http://identifiers.org/biocyc/META:CPD-149; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162779; SEED Compound: http://identifiers.org/seed.compound/cpd15886 hacon_DASH_T_c; hacon_T 2ood_c 2ood 2-oxooctanedioic acid iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114285; SEED Compound: http://identifiers.org/seed.compound/cpd15808 2ood; 2ood_c 2ppoh_c 2ppoh 2-Propanol iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C01845; CHEBI: http://identifiers.org/chebi/CHEBI:14897; CHEBI: http://identifiers.org/chebi/CHEBI:17824; CHEBI: http://identifiers.org/chebi/CHEBI:26280; CHEBI: http://identifiers.org/chebi/CHEBI:43588; CHEBI: http://identifiers.org/chebi/CHEBI:8467; KEGG Drug: http://identifiers.org/kegg.drug/D00137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00863; InChI Key: https://identifiers.org/inchikey/KFZMGEQAYNKOFK-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ISO-PROPANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3085; SEED Compound: http://identifiers.org/seed.compound/cpd01269 2ppoh; 2ppoh_c dpgpe_c dpgpe 2,3-O-phytanyl-sn-glycero-1-phosphoethanolamine iAF692 BioCyc: http://identifiers.org/biocyc/META:CPD-15258; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6673; SEED Compound: http://identifiers.org/seed.compound/cpd15858 dpgpe; dpgpe_c cdgggp_c cdgggp CDP-2,3-digeranylgeranyl-sn-glycerol iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90612; SEED Compound: http://identifiers.org/seed.compound/cpd15838 cdgggp; cdgggp_c 3hdgggps_c 3hdgggps 2-O-(3'-hydroxy)geranyl-3-O-geranyl-sn-glyceroserine iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91920; SEED Compound: http://identifiers.org/seed.compound/cpd15813 3hdgggps; 3hdgggps_c ch4s_e ch4s Methanethiol CH4S iAF692; iNF517 KEGG Compound: http://identifiers.org/kegg.compound/C00409; CHEBI: http://identifiers.org/chebi/CHEBI:14586; CHEBI: http://identifiers.org/chebi/CHEBI:16007; CHEBI: http://identifiers.org/chebi/CHEBI:25225; CHEBI: http://identifiers.org/chebi/CHEBI:6814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03227; InChI Key: https://identifiers.org/inchikey/LSDPWZHWYPCBBB-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-7671; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM652; SEED Compound: http://identifiers.org/seed.compound/cpd00324 ch4s; ch4s_e ch4_e ch4 Methane iML1515; iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C01438; CHEBI: http://identifiers.org/chebi/CHEBI:14585; CHEBI: http://identifiers.org/chebi/CHEBI:16183; CHEBI: http://identifiers.org/chebi/CHEBI:25220; CHEBI: http://identifiers.org/chebi/CHEBI:29360; CHEBI: http://identifiers.org/chebi/CHEBI:29434; CHEBI: http://identifiers.org/chebi/CHEBI:29438; CHEBI: http://identifiers.org/chebi/CHEBI:6811; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02714; BioCyc: http://identifiers.org/biocyc/META:CH4; BioCyc: http://identifiers.org/biocyc/META:METHYL-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM714; InChI Key: https://identifiers.org/inchikey/VNWKTOKETHGBQD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01024; SEED Compound: http://identifiers.org/seed.compound/cpd27447 ch4; ch4_e ihcit_T_c ihcit_T Threo-isohomocitrate iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7808; SEED Compound: http://identifiers.org/seed.compound/cpd15888 ihcit_DASH_T_c; ihcit_T mh4spt_c mh4spt N5-methyl-tetrahydrosarcinapterin iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C18799; CHEBI: http://identifiers.org/chebi/CHEBI:64267; CHEBI: http://identifiers.org/chebi/CHEBI:64289; InChI Key: https://identifiers.org/inchikey/DVZXLRSUEMKBID-XVKAKHOPSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-9; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38238; SEED Compound: http://identifiers.org/seed.compound/cpd15893; SEED Compound: http://identifiers.org/seed.compound/cpd20061 mh4spt; mh4spt_c dhrfap_c dhrfap 7,8-dihydropterin-6-ylmethyl-4-(B-D-ribofuranosyl) aminobenzene 5'-phosphate iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91113; SEED Compound: http://identifiers.org/seed.compound/cpd15851 dhrfap; dhrfap_c dkmp_c dkmp 6-deoxy-5-ketomannitol 1-phosphate iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6948; SEED Compound: http://identifiers.org/seed.compound/cpd15854 dkmp; dkmp_c dma_c dma Dimethylamine iCHOv1; iRC1080; iAF692 Reactome Compound: http://identifiers.org/reactome/R-ALL-5693410; KEGG Compound: http://identifiers.org/kegg.compound/C00543; CHEBI: http://identifiers.org/chebi/CHEBI:14170; CHEBI: http://identifiers.org/chebi/CHEBI:17170; CHEBI: http://identifiers.org/chebi/CHEBI:23805; CHEBI: http://identifiers.org/chebi/CHEBI:42136; CHEBI: http://identifiers.org/chebi/CHEBI:4618; CHEBI: http://identifiers.org/chebi/CHEBI:58040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00087; BioCyc: http://identifiers.org/biocyc/META:DIMETHYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM796; InChI Key: https://identifiers.org/inchikey/ROSDSFDQCJNGOL-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00425 dma; dma[c]; dma_c mcom_c mcom Methylcoenzyme m iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C03920; CHEBI: http://identifiers.org/chebi/CHEBI:11478; CHEBI: http://identifiers.org/chebi/CHEBI:17827; CHEBI: http://identifiers.org/chebi/CHEBI:19421; CHEBI: http://identifiers.org/chebi/CHEBI:58286; CHEBI: http://identifiers.org/chebi/CHEBI:975; InChI Key: https://identifiers.org/inchikey/FGMRHOCVEPGURB-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:Me-CoM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM671; SEED Compound: http://identifiers.org/seed.compound/cpd02438 mcom; mcom_c ddhrb_c ddhrb 7,8-didemethyl-8-hydroxy-5-deazariboflavin iAF692; iEK1008 KEGG Compound: http://identifiers.org/kegg.compound/C19154; CHEBI: http://identifiers.org/chebi/CHEBI:37430; CHEBI: http://identifiers.org/chebi/CHEBI:43031; CHEBI: http://identifiers.org/chebi/CHEBI:43034; CHEBI: http://identifiers.org/chebi/CHEBI:49604; CHEBI: http://identifiers.org/chebi/CHEBI:59904; BioCyc: http://identifiers.org/biocyc/META:CPD-7602; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1996; InChI Key: https://identifiers.org/inchikey/YUTUUCYDXGWRNU-XQQFMLRXSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15839 ddhrb; ddhrb_c mma_e mma Methylamine iAF692; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2161177; InChI Key: https://identifiers.org/inchikey/BAVYZALUXZFZLV-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00218; CHEBI: http://identifiers.org/chebi/CHEBI:14595; CHEBI: http://identifiers.org/chebi/CHEBI:16830; CHEBI: http://identifiers.org/chebi/CHEBI:25402; CHEBI: http://identifiers.org/chebi/CHEBI:44374; CHEBI: http://identifiers.org/chebi/CHEBI:57913; CHEBI: http://identifiers.org/chebi/CHEBI:59338; CHEBI: http://identifiers.org/chebi/CHEBI:6864; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00164; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02983; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60291; BioCyc: http://identifiers.org/biocyc/META:METHYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM255; SEED Compound: http://identifiers.org/seed.compound/cpd00187 mma; mma[e]; mma_e f430p1_c f430p1 Coenzyme F390 precursor 1 iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7194; SEED Compound: http://identifiers.org/seed.compound/cpd15873 f430p1; f430p1_c mfr_b_c mfr_b Methanofuran b iAF692 InChI Key: https://identifiers.org/inchikey/CPAPOMBQCWDUMV-DYXSIQFUSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-7628; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61622; SEED Compound: http://identifiers.org/seed.compound/cpd15892 mfr_LPAREN_b_RPAREN__c; mfr_b formh4spt_c formh4spt Formyltetrahydrosarcinapterin iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7362; SEED Compound: http://identifiers.org/seed.compound/cpd15878 formh4spt; formh4spt_c f420_4_c f420_4 Coenzyme ferredoxin 420-4 iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5687; SEED Compound: http://identifiers.org/seed.compound/cpd15869 f420_4; f420_DASH_4_c dhadrdpr_c dhadrdpr 7,8-dihydropterin-6-ylmethyl-1-(4-aminophenyl)-1-deoxy-5-[1-A-D-ribofuranosyl 5'-diphosphate]-D-ribitol iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6960; SEED Compound: http://identifiers.org/seed.compound/cpd15846 dhadrdpr; dhadrdpr_c dmh2mpt_c dmh2mpt Didemethylated 7,8-dihydromethanopterin iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7299; SEED Compound: http://identifiers.org/seed.compound/cpd15855 dmh2mpt; dmh2mpt_c 3hdpgpi_c 3hdpgpi 2-O-(3'-hydroxyl)phytanyl-3-O-phytanyl-sn-glycero-1-phospho-myo-inositol iAF692 BioCyc: http://identifiers.org/biocyc/META:CPD-19667; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6750; SEED Compound: http://identifiers.org/seed.compound/cpd15819 3hdpgpi; 3hdpgpi_c hsfd_c hsfd Heterodisulfide iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114363; SEED Compound: http://identifiers.org/seed.compound/cpd15887 hsfd; hsfd_c hspmd_c hspmd Sym-Homospermidine iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C06366; CHEBI: http://identifiers.org/chebi/CHEBI:10651; CHEBI: http://identifiers.org/chebi/CHEBI:12850; CHEBI: http://identifiers.org/chebi/CHEBI:16554; CHEBI: http://identifiers.org/chebi/CHEBI:26840; CHEBI: http://identifiers.org/chebi/CHEBI:57811; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31506; BioCyc: http://identifiers.org/biocyc/META:CPD-1821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1778; InChI Key: https://identifiers.org/inchikey/UODZHRGDSPLRMD-UHFFFAOYSA-Q; SEED Compound: http://identifiers.org/seed.compound/cpd03802 hspmd; hspmd_c lppg_c lppg Lactyl-(2)-diphospho-(5')-guanosine iAF692; iEK1008 KEGG Compound: http://identifiers.org/kegg.compound/C19155; CHEBI: http://identifiers.org/chebi/CHEBI:59435; CHEBI: http://identifiers.org/chebi/CHEBI:59436; InChI Key: https://identifiers.org/inchikey/JAIRGSHHKMPRGE-LJRSMJOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-7601; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2126; SEED Compound: http://identifiers.org/seed.compound/cpd15889 lppg; lppg_c slp__L_c slp__L L-sulfolactyl phosphate iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91223; SEED Compound: http://identifiers.org/seed.compound/cpd15907 slp_DASH_L_c; slp__L 2saa_c 2saa 2-sulfoacetaldehyde iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C00593; CHEBI: http://identifiers.org/chebi/CHEBI:11657; CHEBI: http://identifiers.org/chebi/CHEBI:15140; CHEBI: http://identifiers.org/chebi/CHEBI:17717; CHEBI: http://identifiers.org/chebi/CHEBI:26824; CHEBI: http://identifiers.org/chebi/CHEBI:58246; CHEBI: http://identifiers.org/chebi/CHEBI:9345; InChI Key: https://identifiers.org/inchikey/JTJIXCMSHWPJJE-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:SULFOACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM434; SEED Compound: http://identifiers.org/seed.compound/cpd00460 2saa; 2saa_c glc__aD_c glc__aD Alpha D-glucose iLJ478; iCN900 Reactome Compound: http://identifiers.org/reactome/R-ALL-113780; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605745; Reactome Compound: http://identifiers.org/reactome/R-ALL-70113; Reactome Compound: http://identifiers.org/reactome/R-ALL-70115; Reactome Compound: http://identifiers.org/reactome/R-ALL-964746; KEGG Compound: http://identifiers.org/kegg.compound/C00267; CHEBI: http://identifiers.org/chebi/CHEBI:10242; CHEBI: http://identifiers.org/chebi/CHEBI:12318; CHEBI: http://identifiers.org/chebi/CHEBI:17925; CHEBI: http://identifiers.org/chebi/CHEBI:22386; CHEBI: http://identifiers.org/chebi/CHEBI:37625; CHEBI: http://identifiers.org/chebi/CHEBI:40557; CHEBI: http://identifiers.org/chebi/CHEBI:42756; CHEBI: http://identifiers.org/chebi/CHEBI:42758; CHEBI: http://identifiers.org/chebi/CHEBI:42802; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03345; BioCyc: http://identifiers.org/biocyc/META:ALPHA-GLUCOSE; BioCyc: http://identifiers.org/biocyc/META:CPD-15374; BioCyc: http://identifiers.org/biocyc/META:D-Glucose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM99; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-DVKNGEFBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19001 Glc_aD; Glc_aD[c]; Glc_aD_c beheneACP_c beheneACP Dosa-11-enoyl-ACP (n-C20:1) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149034 beheneACP; beheneACP[c] dmosACP_c dmosACP 13,14-Dimethyloctacosanedioic acid ACP (C30:0 ACP) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147687 dmosACP; dmosACP[c] dmtaACP_c dmtaACP 15,16-Dimethyltriacontanedioic acid ACP (C32:0 ACP) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147690 dmtaACP; dmtaACP[c] gal_bD_c gal_bD Beta D-Galactose iLJ478; iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C00962; CHEBI: http://identifiers.org/chebi/CHEBI:10383; CHEBI: http://identifiers.org/chebi/CHEBI:22774; CHEBI: http://identifiers.org/chebi/CHEBI:27667; CHEBI: http://identifiers.org/chebi/CHEBI:42776; CHEBI: http://identifiers.org/chebi/CHEBI:42889; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03449; BioCyc: http://identifiers.org/biocyc/META:GALACTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM112; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-FPRJBGLDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00709 gal_bD; gal_bD[c]; gal_bD_c glcman4_c glcman4 Glucomannan (n=4 repeat units, glc beta-1,4 man) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146569 glcman4; glcman4[c] glucan4_c glucan4 Beta-1,3/1,4-glucan (Barley, n=4, Glc beta1->3,4 Glc) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146529 glucan4; glucan4[c] manb_c manb Mannobiose (beta-1,4) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147141 manb; manb[c] peptido_TM_c peptido_TM Peptidoglycan subunit of Thermotoga maritima iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148421 peptido_TM; peptido_TM[c] xyl3_c xyl3 Xylotriose iLJ478 CHEBI: http://identifiers.org/chebi/CHEBI:62797; InChI Key: https://identifiers.org/inchikey/JCSJTDYCNQHPRJ-MMDFAQQLSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13215; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147052; SEED Compound: http://identifiers.org/seed.compound/cpd23780 xyl3; xyl3[c] xylan4_c xylan4 Xylan (4 backbone units, 1 glcur side chain) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146654 xylan4; xylan4[c] cell500_e cell500 Celluose (n=500 repeating units, beta-1,4 glc) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148154 cell500; cell500[e] galman4_e galman4 Galactomannan(n=4 repeat units mannose, alpha-1,4 man) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146567 galman4; galman4[e] glcman6_e glcman6 Glucomannan (n=6 repeat units, glc beta-1,4 man) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146570 glcman6; glcman6[e] glcman600_e glcman600 Glucomannan (n=600 repeat units, glc beta-1,4 man) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147115 glcman600; glcman600[e] glucan6_e glucan6 Beta-1,3/1,4-glucan (Barley, n=6, Glc beta1->3,4 Glc) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146530 glucan6; glucan6[e] glycogen1500_e glycogen1500 Glycogen (n=1500 repeat units) (glc alpha 1,4/6 glc) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148270 glycogen1500; glycogen1500[e] xylb_e xylb Xylobiose iLJ478 KEGG Compound: http://identifiers.org/kegg.compound/C01630; CHEBI: http://identifiers.org/chebi/CHEBI:10080; CHEBI: http://identifiers.org/chebi/CHEBI:27342; CHEBI: http://identifiers.org/chebi/CHEBI:28309; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29894; InChI Key: https://identifiers.org/inchikey/LGQKSQQRKHFMLI-WSNPFVOISA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9373; SEED Compound: http://identifiers.org/seed.compound/cpd01144 xylb; xylb[e] cfesp_c cfesp Corrinoid Iron sulfur protein iHN637; iCN900 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148165 cfesp; cfesp[c]; cfesp_c clpn160_c clpn160 Cardiolipin (tetrahexadecanoyl, n-C16:0) iHN637; iCN718 CHEBI: http://identifiers.org/chebi/CHEBI:104586; InChI Key: https://identifiers.org/inchikey/GRTNLBQYBYZCCM-ULKDXPJMSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB56387; LipidMaps: http://identifiers.org/lipidmaps/LMGP12010007; BioCyc: http://identifiers.org/biocyc/META:CPD-12824; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45654; SEED Compound: http://identifiers.org/seed.compound/cpd15428; SEED Compound: http://identifiers.org/seed.compound/cpd23601 clpn160; clpn160[c]; clpn160_c clpn180_c clpn180 Cardiolipin (tetraoctadecanoyl, n-C18:0) iHN637 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5079 clpn180; clpn180[c] araban__L_e araban__L Alpha-L-Arabinan (3 subunits) iHN637 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148045 araban-L[e]; araban__L murein4px4px4p_e murein4px4px4p Three disacharide linked murein units (tetrapeptide crosslinked tetrapeptide (A2pm->D-ala) & tetrapeptide corsslinked tetrapeptide (A2pm->D-ala)) (middle of chain) iHN637 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6451; SEED Compound: http://identifiers.org/seed.compound/cpd15508 murein4px4px4p; murein4px4px4p[e] murein5p5p_e murein5p5p Two linked disacharide pentapeptide murein units (uncrosslinked, middle of chain) iHN637 BioCyc: http://identifiers.org/biocyc/META:CPD0-2283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88345; InChI Key: https://identifiers.org/inchikey/WSONNHVKPYOZEY-UHFFFAOYSA-E; SEED Compound: http://identifiers.org/seed.compound/cpd15511 murein5p5p; murein5p5p[e] murein5px4p_e murein5px4p Two disacharide linked murein units, pentapeptide crosslinked tetrapeptide (A2pm->D-ala) (middle of chain) iHN637 BioCyc: http://identifiers.org/biocyc/META:CPD0-2278; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88338; InChI Key: https://identifiers.org/inchikey/NQXCJQVWBSGGNW-UHFFFAOYSA-E; SEED Compound: http://identifiers.org/seed.compound/cpd15514 murein5px4p; murein5px4p[e] 12dgr1601819Z_c 12dgr1601819Z 1,2-Diacyl-sn-glycerol (1-hexadecanoyl,2-(9Z)-octadecenoyl, 16:0/18:1(9Z)) iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145574; SEED Compound: http://identifiers.org/seed.compound/cpd30062 12dgr1601819Z; 12dgr1601819Z_c 12dgr18111Z160_h 12dgr18111Z160 1,2-Diacyl-sn-glycerol (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147342; SEED Compound: http://identifiers.org/seed.compound/cpd30066 12dgr18111Z160; 12dgr18111Z160_h 12dgr18111Z18111Z_c 12dgr18111Z18111Z 1,2-Diacyl-sn-glycerol (1,2-di-(11Z)-octadecenoyl, 18:1(11Z)/18:1(11Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145577; SEED Compound: http://identifiers.org/seed.compound/cpd30067 12dgr18111Z18111Z; 12dgr18111Z18111Z_c 12dgr18111Z1819Z_h 12dgr18111Z1819Z 1,2-Diacyl-sn-glycerol (1-(11Z)-octadecenoyl,2-(9Z)-octadecenoyl, 18:1(11Z)/18:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145566; SEED Compound: http://identifiers.org/seed.compound/cpd30068 12dgr18111Z1819Z; 12dgr18111Z1819Z_h 12dgr1819Z18111Z_h 12dgr1819Z18111Z 1,2-Diacyl-sn-glycerol (1-(9Z)-octadecenoyl,2-(11Z)-octadecenoyl, 18:1(9Z)/18:1(11Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145573; SEED Compound: http://identifiers.org/seed.compound/cpd30072 12dgr1819Z18111Z; 12dgr1819Z18111Z_h 12dgr1819Z1819Z_c 12dgr1819Z1819Z 1,2-Diacyl-sn-glycerol (1,2-di-(9Z)-octadecenoyl, 18:1(9Z)/18:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145565; SEED Compound: http://identifiers.org/seed.compound/cpd30074 12dgr1819Z1819Z; 12dgr1819Z1819Z_c 25dhpp_h 25dhpp 2 5 Diamino 6 hydroxy 4 5 phosphoribosylamino pyrimidine C9H14N5O8P iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90906 25dhpp; 25dhpp_h 2ahethmpp_h 2ahethmpp 2-(alpha-Hydroxyethyl)thiamine diphosphate iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05125; CHEBI: http://identifiers.org/chebi/CHEBI:58939; CHEBI: http://identifiers.org/chebi/CHEBI:978; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03904; BioCyc: http://identifiers.org/biocyc/META:2-ALPHA-HYDROXYETHYL-THPP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1705; InChI Key: https://identifiers.org/inchikey/RRUVJGASJONMDY-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03049 2ahethmpp; 2ahethmpp_h 2ahethmpp_m 2ahethmpp 2-(alpha-Hydroxyethyl)thiamine diphosphate iRC1080; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05125; CHEBI: http://identifiers.org/chebi/CHEBI:58939; CHEBI: http://identifiers.org/chebi/CHEBI:978; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03904; BioCyc: http://identifiers.org/biocyc/META:2-ALPHA-HYDROXYETHYL-THPP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1705; InChI Key: https://identifiers.org/inchikey/RRUVJGASJONMDY-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03049 2ahethmpp; 2ahethmpp_m 2h3oppan_m 2h3oppan 2-Hydroxy-3-oxopropanoate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01146; CHEBI: http://identifiers.org/chebi/CHEBI:1123; CHEBI: http://identifiers.org/chebi/CHEBI:11583; CHEBI: http://identifiers.org/chebi/CHEBI:15194; CHEBI: http://identifiers.org/chebi/CHEBI:16992; CHEBI: http://identifiers.org/chebi/CHEBI:19605; CHEBI: http://identifiers.org/chebi/CHEBI:57978; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06781; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06938; BioCyc: http://identifiers.org/biocyc/META:TARTRONATE-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM475; InChI Key: https://identifiers.org/inchikey/QWBAFPFNGRFSFB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00843 2h3oppan; 2h3oppan_m 2mhop_m 2mhop 2-Methyl-1-hydroxypropyl-ThPP iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C15976; CHEBI: http://identifiers.org/chebi/CHEBI:29142; CHEBI: http://identifiers.org/chebi/CHEBI:45938; CHEBI: http://identifiers.org/chebi/CHEBI:48522; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06866; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6734; InChI Key: https://identifiers.org/inchikey/SSYCSHKTIOHFEZ-UHFFFAOYSA-L 2mhop; 2mhop_m 2pglyc_h 2pglyc 2-Phosphoglycolate iRC1080; iLB1027_lipid InChI Key: https://identifiers.org/inchikey/ASCFNMCAHFUBCO-UHFFFAOYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00988; CHEBI: http://identifiers.org/chebi/CHEBI:11652; CHEBI: http://identifiers.org/chebi/CHEBI:1268; CHEBI: http://identifiers.org/chebi/CHEBI:17150; CHEBI: http://identifiers.org/chebi/CHEBI:19763; CHEBI: http://identifiers.org/chebi/CHEBI:19764; CHEBI: http://identifiers.org/chebi/CHEBI:44849; CHEBI: http://identifiers.org/chebi/CHEBI:58033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00816; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60148; BioCyc: http://identifiers.org/biocyc/META:CPD-67; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2074; SEED Compound: http://identifiers.org/seed.compound/cpd00727 2pglyc; 2pglyc_h 3c3hmp_h 3c3hmp 3-Carboxy-3-hydroxy-4-methylpentanoate iRC1080; iLB1027_lipid InChI Key: https://identifiers.org/inchikey/BITYXLXUCSKTJS-ZETCQYMHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C02504; CHEBI: http://identifiers.org/chebi/CHEBI:1178; CHEBI: http://identifiers.org/chebi/CHEBI:35128; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00402; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170083; BioCyc: http://identifiers.org/biocyc/META:3-CARBOXY-3-HYDROXY-ISOCAPROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM985; SEED Compound: http://identifiers.org/seed.compound/cpd01646 3c3hmp; 3c3hmp_h 3dhq_h 3dhq 3-Dehydroquinate iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-964921; KEGG Compound: http://identifiers.org/kegg.compound/C00944; CHEBI: http://identifiers.org/chebi/CHEBI:11781; CHEBI: http://identifiers.org/chebi/CHEBI:12122; CHEBI: http://identifiers.org/chebi/CHEBI:1487; CHEBI: http://identifiers.org/chebi/CHEBI:17947; CHEBI: http://identifiers.org/chebi/CHEBI:19997; CHEBI: http://identifiers.org/chebi/CHEBI:32364; CHEBI: http://identifiers.org/chebi/CHEBI:42078; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12710; BioCyc: http://identifiers.org/biocyc/META:DEHYDROQUINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM478; InChI Key: https://identifiers.org/inchikey/WVMWZWGZRAXUBK-SYTVJDICSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00699 3dhq; 3dhq_h 3hbutACP_h 3hbutACP (R)-3-Hydroxybutanoyl-[acyl-carrier protein] iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C04618; BioCyc: http://identifiers.org/biocyc/META:Beta-3-hydroxybutyryl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91793; SEED Compound: http://identifiers.org/seed.compound/cpd11478 3hbutACP; 3hbutACP_h 3hdcoa_m 3hdcoa (S)-3-Hydroxydecanoyl-CoA Recon3D; iLB1027_lipid; iCHOv1; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-77341; KEGG Compound: http://identifiers.org/kegg.compound/C05264; CHEBI: http://identifiers.org/chebi/CHEBI:18779; CHEBI: http://identifiers.org/chebi/CHEBI:28325; CHEBI: http://identifiers.org/chebi/CHEBI:418; CHEBI: http://identifiers.org/chebi/CHEBI:62616; InChI Key: https://identifiers.org/inchikey/HIVSMYZAMUNFKZ-PNPVFPMQSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03938; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050014; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050154; BioCyc: http://identifiers.org/biocyc/META:CPD0-2244; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM674; SEED Compound: http://identifiers.org/seed.compound/cpd03118 3hdcoa; 3hdcoa[m]; 3hdcoa_m 3hdecACP_h 3hdecACP (R)-3-Hydroxydecanoyl-[acyl-carrier protein] iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pb448; iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C04619; BioCyc: http://identifiers.org/biocyc/META:Beta-hydroxydecanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7127; SEED Compound: http://identifiers.org/seed.compound/cpd11482 3hdecACP; 3hdecACP_h 3hhdcoa_m 3hhdcoa (S)-3-Hydroxyhexadecanoyl-CoA iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-77300; KEGG Compound: http://identifiers.org/kegg.compound/C05258; CHEBI: http://identifiers.org/chebi/CHEBI:18752; CHEBI: http://identifiers.org/chebi/CHEBI:27402; CHEBI: http://identifiers.org/chebi/CHEBI:397; CHEBI: http://identifiers.org/chebi/CHEBI:62613; InChI Key: https://identifiers.org/inchikey/DEHLMTDDPWDRDR-BCIKBWLNSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03932; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050161; BioCyc: http://identifiers.org/biocyc/META:CPD0-2232; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM825; SEED Compound: http://identifiers.org/seed.compound/cpd03113 3hhdcoa; 3hhdcoa_m 3hocoa_m 3hocoa (S)-3-Hydroxyoctanoyl-CoA iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-77330; InChI Key: https://identifiers.org/inchikey/ATVGTMKWKDUCMS-OTOYJEMWSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C05266; CHEBI: http://identifiers.org/chebi/CHEBI:18750; CHEBI: http://identifiers.org/chebi/CHEBI:18781; CHEBI: http://identifiers.org/chebi/CHEBI:27800; CHEBI: http://identifiers.org/chebi/CHEBI:28632; CHEBI: http://identifiers.org/chebi/CHEBI:395; CHEBI: http://identifiers.org/chebi/CHEBI:420; CHEBI: http://identifiers.org/chebi/CHEBI:62617; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03940; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050015; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050160; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM766; SEED Compound: http://identifiers.org/seed.compound/cpd03120 3hocoa; 3hocoa_m 3hoctaACP_h 3hoctaACP (R)-3-Hydroxyoctadecanoyl-[acyl-carrier protein] iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C16220; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6417; SEED Compound: http://identifiers.org/seed.compound/cpd15371 3hoctaACP; 3hoctaACP_h 3mbdhl_m 3mbdhl S-(3-Methylbutanoyl)-dihydrolipoamide iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05119; CHEBI: http://identifiers.org/chebi/CHEBI:22014; CHEBI: http://identifiers.org/chebi/CHEBI:27462; CHEBI: http://identifiers.org/chebi/CHEBI:8931; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06867; InChI Key: https://identifiers.org/inchikey/KMUSXGCRMMQDBP-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5589; SEED Compound: http://identifiers.org/seed.compound/cpd03046; SEED Compound: http://identifiers.org/seed.compound/cpd14699 3mbdhl; 3mbdhl_m 3mhtpp_m 3mhtpp 3-Methyl-1-hydroxybutyl-ThPP iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C15974; CHEBI: http://identifiers.org/chebi/CHEBI:80220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06865; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06946; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6824; InChI Key: https://identifiers.org/inchikey/OZAWOYZVNPQFFO-UHFFFAOYSA-L 3mhtpp; 3mhtpp_m 3mop_h 3mop (S)-3-Methyl-2-oxopentanoate iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00671; CHEBI: http://identifiers.org/chebi/CHEBI:10888; CHEBI: http://identifiers.org/chebi/CHEBI:11049; CHEBI: http://identifiers.org/chebi/CHEBI:15614; CHEBI: http://identifiers.org/chebi/CHEBI:18567; CHEBI: http://identifiers.org/chebi/CHEBI:18568; CHEBI: http://identifiers.org/chebi/CHEBI:18755; CHEBI: http://identifiers.org/chebi/CHEBI:213; CHEBI: http://identifiers.org/chebi/CHEBI:35146; CHEBI: http://identifiers.org/chebi/CHEBI:401; InChI Key: https://identifiers.org/inchikey/JVQYSWDUAOAHFM-BYPYZUCNSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020275; BioCyc: http://identifiers.org/biocyc/META:2-KETO-3-METHYL-VALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM439; SEED Compound: http://identifiers.org/seed.compound/cpd00508 3mop; 3mop_h 3odcoa_m 3odcoa 3-Oxodecanoyl-CoA iLB1027_lipid; Recon3D; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-77339; InChI Key: https://identifiers.org/inchikey/AZCVXMAPLHSIKY-HSJNEKGZSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C05265; CHEBI: http://identifiers.org/chebi/CHEBI:1633; CHEBI: http://identifiers.org/chebi/CHEBI:20166; CHEBI: http://identifiers.org/chebi/CHEBI:28528; CHEBI: http://identifiers.org/chebi/CHEBI:62548; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03939; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06349; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050239; BioCyc: http://identifiers.org/biocyc/META:CPD0-2123; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM677; SEED Compound: http://identifiers.org/seed.compound/cpd03119 3odcoa; 3odcoa[m]; 3odcoa_m 3ohcoa_m 3ohcoa 3-Oxohexanoyl-CoA iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-77320; KEGG Compound: http://identifiers.org/kegg.compound/C05269; CHEBI: http://identifiers.org/chebi/CHEBI:1641; CHEBI: http://identifiers.org/chebi/CHEBI:20172; CHEBI: http://identifiers.org/chebi/CHEBI:27648; CHEBI: http://identifiers.org/chebi/CHEBI:62418; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03943; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62372; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050018; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050242; BioCyc: http://identifiers.org/biocyc/META:K-HEXANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM717; InChI Key: https://identifiers.org/inchikey/NFOYYXQAVVYWKV-HDRQGHTBSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03123 3ohcoa; 3ohcoa_m 3oocoa_x 3oocoa 3-Oxooctanoyl-CoA iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-77328; KEGG Compound: http://identifiers.org/kegg.compound/C05267; CHEBI: http://identifiers.org/chebi/CHEBI:1645; CHEBI: http://identifiers.org/chebi/CHEBI:20175; CHEBI: http://identifiers.org/chebi/CHEBI:28264; CHEBI: http://identifiers.org/chebi/CHEBI:62619; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050249; BioCyc: http://identifiers.org/biocyc/META:CPD0-2106; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM706; InChI Key: https://identifiers.org/inchikey/WPIVBCGRGVNDDT-CECATXLMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03121 3oocoa; 3oocoa_x 3opalmACP_h 3opalmACP 3-Oxohexadecanoyl-[acyl-carrier protein] iRC1080; iLB1027_lipid; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pk459 KEGG Compound: http://identifiers.org/kegg.compound/C05762; CHEBI: http://identifiers.org/chebi/CHEBI:1639; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060019; BioCyc: http://identifiers.org/biocyc/META:3-oxo-palmitoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4345; SEED Compound: http://identifiers.org/seed.compound/cpd11485 3opalmACP; 3opalmACP_h 3opcoa_c 3opcoa 3-oxopropionyl-CoA iCN718; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05989; CHEBI: http://identifiers.org/chebi/CHEBI:1652; CHEBI: http://identifiers.org/chebi/CHEBI:20181; CHEBI: http://identifiers.org/chebi/CHEBI:28673; CHEBI: http://identifiers.org/chebi/CHEBI:84996; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02170; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06808; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050254; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050347; BioCyc: http://identifiers.org/biocyc/META:CPD-17259; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6325; InChI Key: https://identifiers.org/inchikey/NMEYBPUHJHMRHU-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03564 3opcoa; 3opcoa_c 3pg_f 3pg 3-Phospho-D-glycerate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-29728; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799493; KEGG Compound: http://identifiers.org/kegg.compound/C00197; CHEBI: http://identifiers.org/chebi/CHEBI:11879; CHEBI: http://identifiers.org/chebi/CHEBI:11880; CHEBI: http://identifiers.org/chebi/CHEBI:12987; CHEBI: http://identifiers.org/chebi/CHEBI:1657; CHEBI: http://identifiers.org/chebi/CHEBI:17794; CHEBI: http://identifiers.org/chebi/CHEBI:21029; CHEBI: http://identifiers.org/chebi/CHEBI:58272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60180; BioCyc: http://identifiers.org/biocyc/META:G3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126; InChI Key: https://identifiers.org/inchikey/OSJPPGNTCRNQQC-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00169 3pg; 3pg_f 3pg_h 3pg 3-Phospho-D-glycerate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-29728; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799493; KEGG Compound: http://identifiers.org/kegg.compound/C00197; CHEBI: http://identifiers.org/chebi/CHEBI:11879; CHEBI: http://identifiers.org/chebi/CHEBI:11880; CHEBI: http://identifiers.org/chebi/CHEBI:12987; CHEBI: http://identifiers.org/chebi/CHEBI:1657; CHEBI: http://identifiers.org/chebi/CHEBI:17794; CHEBI: http://identifiers.org/chebi/CHEBI:21029; CHEBI: http://identifiers.org/chebi/CHEBI:58272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60180; BioCyc: http://identifiers.org/biocyc/META:G3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126; InChI Key: https://identifiers.org/inchikey/OSJPPGNTCRNQQC-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00169 3pg; 3pg_h 3pg_m 3pg 3-Phospho-D-glycerate Recon3D; iLB1027_lipid; iCHOv1_DG44; iRC1080; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-29728; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799493; KEGG Compound: http://identifiers.org/kegg.compound/C00197; CHEBI: http://identifiers.org/chebi/CHEBI:11879; CHEBI: http://identifiers.org/chebi/CHEBI:11880; CHEBI: http://identifiers.org/chebi/CHEBI:12987; CHEBI: http://identifiers.org/chebi/CHEBI:1657; CHEBI: http://identifiers.org/chebi/CHEBI:17794; CHEBI: http://identifiers.org/chebi/CHEBI:21029; CHEBI: http://identifiers.org/chebi/CHEBI:58272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60180; BioCyc: http://identifiers.org/biocyc/META:G3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126; InChI Key: https://identifiers.org/inchikey/OSJPPGNTCRNQQC-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00169 3pg; 3pg[m]; 3pg_m 4hproaraaraara_g 4hproaraaraara Hyp(4-b1)Ara(2-b1)Ara(2-b1)Ara iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147486; SEED Compound: http://identifiers.org/seed.compound/cpd30118 4hproaraaraara; 4hproaraaraara_g 4hproara_aragalara_gal_g 4hproara_aragalara_gal Hyp(4-b1)Ara[(2-b1)Ara(2-a1)Gal(2-b1)Ara](3-a1)Gal iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148284; SEED Compound: http://identifiers.org/seed.compound/cpd30128 4hproara_DASH_LPAREN_DASH_aragalara_DASH_RPAREN_DASH_gal_g; 4hproara_aragalara_gal 4hproara_aragal_galara_g 4hproara_aragal_galara Hyp(4-b1)Ara[(2-b1)Ara(2-a1)Gal](3-a1)Gal(2-b1)Ara iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148285; SEED Compound: http://identifiers.org/seed.compound/cpd30130 4hproara_DASH_LPAREN_DASH_aragal_DASH_RPAREN_DASH_galara_g; 4hproara_aragal_galara 4hproara_ara_galaragal_g 4hproara_ara_galaragal Hyp(4-b1)Ara[(2-b1)Ara](3-a1)Gal(2-b1)Ara(2-a1)Gal iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149077; SEED Compound: http://identifiers.org/seed.compound/cpd30133 4hproara_DASH_LPAREN_DASH_ara_DASH_RPAREN_DASH_galaragal_g; 4hproara_ara_galaragal 4ogm_c 4ogm 4-oxoglutaramate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05572; CHEBI: http://identifiers.org/chebi/CHEBI:1922; CHEBI: http://identifiers.org/chebi/CHEBI:20466; CHEBI: http://identifiers.org/chebi/CHEBI:20467; CHEBI: http://identifiers.org/chebi/CHEBI:27467; CHEBI: http://identifiers.org/chebi/CHEBI:30883; BioCyc: http://identifiers.org/biocyc/META:4-OXOGLUTARAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4374; InChI Key: https://identifiers.org/inchikey/UGKYJAWJZICPEX-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03303 4ogm; 4ogm_c 56dh5flura_c 56dh5flura 5,6-Dihydro-5-fluorouracil iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C16630; CHEBI: http://identifiers.org/chebi/CHEBI:80624; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60402; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6119; InChI Key: https://identifiers.org/inchikey/RAIRJKWTBBDDAR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd16434 56dh5flura; 56dh5flura_c 5aizc_h 5aizc 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-111395; KEGG Compound: http://identifiers.org/kegg.compound/C04751; CHEBI: http://identifiers.org/chebi/CHEBI:12103; CHEBI: http://identifiers.org/chebi/CHEBI:18968; CHEBI: http://identifiers.org/chebi/CHEBI:28413; CHEBI: http://identifiers.org/chebi/CHEBI:41336; CHEBI: http://identifiers.org/chebi/CHEBI:575; CHEBI: http://identifiers.org/chebi/CHEBI:58564; CHEBI: http://identifiers.org/chebi/CHEBI:77657; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06273; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62424; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM507; InChI Key: https://identifiers.org/inchikey/XFVULMDJZXYMSG-ZIYNGMLESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02893 5aizc; 5aizc_h 5aop_h 5aop 5-Amino-4-oxopentanoate iRC1080; iLB1027_lipid; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461 Reactome Compound: http://identifiers.org/reactome/R-ALL-189466; Reactome Compound: http://identifiers.org/reactome/R-ALL-189489; KEGG Compound: http://identifiers.org/kegg.compound/C00430; CHEBI: http://identifiers.org/chebi/CHEBI:12109; CHEBI: http://identifiers.org/chebi/CHEBI:132970; CHEBI: http://identifiers.org/chebi/CHEBI:17549; CHEBI: http://identifiers.org/chebi/CHEBI:2034; CHEBI: http://identifiers.org/chebi/CHEBI:20547; CHEBI: http://identifiers.org/chebi/CHEBI:356416; KEGG Drug: http://identifiers.org/kegg.drug/D07567; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01149; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100055; BioCyc: http://identifiers.org/biocyc/META:5-AMINO-LEVULINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM405; InChI Key: https://identifiers.org/inchikey/ZGXJTSGNIOSYLO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00338 5aop; 5aop_h 5flura_e 5flura 5-Fluorouracil iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C07649; CHEBI: http://identifiers.org/chebi/CHEBI:2054; CHEBI: http://identifiers.org/chebi/CHEBI:46343; CHEBI: http://identifiers.org/chebi/CHEBI:46345; KEGG Drug: http://identifiers.org/kegg.drug/D00584; InChI Key: https://identifiers.org/inchikey/GHASVSINZRGABV-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14684; BioCyc: http://identifiers.org/biocyc/META:CPD0-1327; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1993; SEED Compound: http://identifiers.org/seed.compound/cpd04810 5flura; 5flura_e 5hiu_m 5hiu 5-Hydroxyisourate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C11821; CHEBI: http://identifiers.org/chebi/CHEBI:12137; CHEBI: http://identifiers.org/chebi/CHEBI:18072; CHEBI: http://identifiers.org/chebi/CHEBI:20588; CHEBI: http://identifiers.org/chebi/CHEBI:2074; CHEBI: http://identifiers.org/chebi/CHEBI:59562; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30097; InChI Key: https://identifiers.org/inchikey/LTQYPAVLAYVKTK-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:5-HYDROXYISOURATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1137; SEED Compound: http://identifiers.org/seed.compound/cpd08625 5hiu; 5hiu_m 5houdic_m 5houdic 5-Hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C12248; CHEBI: http://identifiers.org/chebi/CHEBI:31132; CHEBI: http://identifiers.org/chebi/CHEBI:58639; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59663; BioCyc: http://identifiers.org/biocyc/META:CPD-5821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1805; InChI Key: https://identifiers.org/inchikey/WHKYNCPIXMNTRQ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd09027 5houdic; 5houdic_m 5mta_h 5mta 5-Methylthioadenosine iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-353106; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279412; KEGG Compound: http://identifiers.org/kegg.compound/C00170; CHEBI: http://identifiers.org/chebi/CHEBI:12055; CHEBI: http://identifiers.org/chebi/CHEBI:12064; CHEBI: http://identifiers.org/chebi/CHEBI:12771; CHEBI: http://identifiers.org/chebi/CHEBI:14605; CHEBI: http://identifiers.org/chebi/CHEBI:17509; CHEBI: http://identifiers.org/chebi/CHEBI:18175; CHEBI: http://identifiers.org/chebi/CHEBI:1966; CHEBI: http://identifiers.org/chebi/CHEBI:1986; CHEBI: http://identifiers.org/chebi/CHEBI:20491; CHEBI: http://identifiers.org/chebi/CHEBI:20494; CHEBI: http://identifiers.org/chebi/CHEBI:44181; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01173; BioCyc: http://identifiers.org/biocyc/META:5-METHYLTHIOADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150; InChI Key: https://identifiers.org/inchikey/WUUGFSXJNOTRMR-IOSLPCCCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00147 5mta; 5mta_h 5mta_m 5mta 5-Methylthioadenosine iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-353106; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279412; KEGG Compound: http://identifiers.org/kegg.compound/C00170; CHEBI: http://identifiers.org/chebi/CHEBI:12055; CHEBI: http://identifiers.org/chebi/CHEBI:12064; CHEBI: http://identifiers.org/chebi/CHEBI:12771; CHEBI: http://identifiers.org/chebi/CHEBI:14605; CHEBI: http://identifiers.org/chebi/CHEBI:17509; CHEBI: http://identifiers.org/chebi/CHEBI:18175; CHEBI: http://identifiers.org/chebi/CHEBI:1966; CHEBI: http://identifiers.org/chebi/CHEBI:1986; CHEBI: http://identifiers.org/chebi/CHEBI:20491; CHEBI: http://identifiers.org/chebi/CHEBI:20494; CHEBI: http://identifiers.org/chebi/CHEBI:44181; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01173; BioCyc: http://identifiers.org/biocyc/META:5-METHYLTHIOADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150; InChI Key: https://identifiers.org/inchikey/WUUGFSXJNOTRMR-IOSLPCCCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00147 5mta; 5mta_m 6mpur_c 6mpur 6-Mercaptopurine iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-158619; Reactome Compound: http://identifiers.org/reactome/R-ALL-33153; KEGG Compound: http://identifiers.org/kegg.compound/C01756; KEGG Compound: http://identifiers.org/kegg.compound/C02380; CHEBI: http://identifiers.org/chebi/CHEBI:2208; CHEBI: http://identifiers.org/chebi/CHEBI:50667; CHEBI: http://identifiers.org/chebi/CHEBI:94796; KEGG Drug: http://identifiers.org/kegg.drug/D04931; InChI Key: https://identifiers.org/inchikey/GLVAUDGFNGKCSF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15167; BioCyc: http://identifiers.org/biocyc/META:CPD-15916; BioCyc: http://identifiers.org/biocyc/META:Thiopurines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1156; SEED Compound: http://identifiers.org/seed.compound/cpd01212; SEED Compound: http://identifiers.org/seed.compound/cpd01590; SEED Compound: http://identifiers.org/seed.compound/cpd28264 6mpur; 6mpur_c 6pgc_h 6pgc 6-Phospho-D-gluconate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-29996; InChI Key: https://identifiers.org/inchikey/BIRSGZKFKXLSJQ-SQOUGZDYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00345; CHEBI: http://identifiers.org/chebi/CHEBI:12232; CHEBI: http://identifiers.org/chebi/CHEBI:16863; CHEBI: http://identifiers.org/chebi/CHEBI:2231; CHEBI: http://identifiers.org/chebi/CHEBI:33851; CHEBI: http://identifiers.org/chebi/CHEBI:40282; CHEBI: http://identifiers.org/chebi/CHEBI:48928; CHEBI: http://identifiers.org/chebi/CHEBI:58759; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01316; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62800; BioCyc: http://identifiers.org/biocyc/META:CPD-2961; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM325; SEED Compound: http://identifiers.org/seed.compound/cpd00284 6pgc; 6pgc_h aact_x aact Aminoacetone iRC1080 InChI Key: https://identifiers.org/inchikey/BCDGQXUMWHRQCB-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C01888; CHEBI: http://identifiers.org/chebi/CHEBI:13767; CHEBI: http://identifiers.org/chebi/CHEBI:17906; CHEBI: http://identifiers.org/chebi/CHEBI:19025; CHEBI: http://identifiers.org/chebi/CHEBI:2648; CHEBI: http://identifiers.org/chebi/CHEBI:42749; CHEBI: http://identifiers.org/chebi/CHEBI:42849; CHEBI: http://identifiers.org/chebi/CHEBI:58320; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60177; BioCyc: http://identifiers.org/biocyc/META:AMINO-ACETONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1106; SEED Compound: http://identifiers.org/seed.compound/cpd01298 aact; aact_x ac_s ac Acetate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113539; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524044; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022890; Reactome Compound: http://identifiers.org/reactome/R-ALL-29416; Reactome Compound: http://identifiers.org/reactome/R-ALL-390305; KEGG Compound: http://identifiers.org/kegg.compound/C00033; CHEBI: http://identifiers.org/chebi/CHEBI:13704; CHEBI: http://identifiers.org/chebi/CHEBI:15366; CHEBI: http://identifiers.org/chebi/CHEBI:22165; CHEBI: http://identifiers.org/chebi/CHEBI:22169; CHEBI: http://identifiers.org/chebi/CHEBI:2387; CHEBI: http://identifiers.org/chebi/CHEBI:30089; CHEBI: http://identifiers.org/chebi/CHEBI:40480; CHEBI: http://identifiers.org/chebi/CHEBI:40486; KEGG Drug: http://identifiers.org/kegg.drug/D00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00042; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010002; BioCyc: http://identifiers.org/biocyc/META:ACET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26; InChI Key: https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00029 ac; ac_s acald_h acald Acetaldehyde iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113532; Reactome Compound: http://identifiers.org/reactome/R-ALL-113681; Reactome Compound: http://identifiers.org/reactome/R-ALL-113745; Reactome Compound: http://identifiers.org/reactome/R-ALL-29510; KEGG Compound: http://identifiers.org/kegg.compound/C00084; CHEBI: http://identifiers.org/chebi/CHEBI:13703; CHEBI: http://identifiers.org/chebi/CHEBI:15343; CHEBI: http://identifiers.org/chebi/CHEBI:22158; CHEBI: http://identifiers.org/chebi/CHEBI:2383; CHEBI: http://identifiers.org/chebi/CHEBI:40533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00990; InChI Key: https://identifiers.org/inchikey/IKHGUXGNUITLKF-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ACETALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75; SEED Compound: http://identifiers.org/seed.compound/cpd00071 acald; acald_h acaro_h acaro Alpha-Carotene iRC1080 InChI Key: https://identifiers.org/inchikey/ANVAOWXLWRTKGA-JLTXGRSLSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05433; CHEBI: http://identifiers.org/chebi/CHEBI:10215; CHEBI: http://identifiers.org/chebi/CHEBI:22447; CHEBI: http://identifiers.org/chebi/CHEBI:28425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03993; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070258; BioCyc: http://identifiers.org/biocyc/META:CPD1F-118; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2000; SEED Compound: http://identifiers.org/seed.compound/cpd03218 acaro; acaro_h acser_h acser O-Acetyl-L-serine iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-936709; KEGG Compound: http://identifiers.org/kegg.compound/C00979; CHEBI: http://identifiers.org/chebi/CHEBI:12685; CHEBI: http://identifiers.org/chebi/CHEBI:12710; CHEBI: http://identifiers.org/chebi/CHEBI:12724; CHEBI: http://identifiers.org/chebi/CHEBI:17981; CHEBI: http://identifiers.org/chebi/CHEBI:21938; CHEBI: http://identifiers.org/chebi/CHEBI:44568; CHEBI: http://identifiers.org/chebi/CHEBI:58340; CHEBI: http://identifiers.org/chebi/CHEBI:7668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03011; BioCyc: http://identifiers.org/biocyc/META:ACETYLSERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM418; InChI Key: https://identifiers.org/inchikey/VZXPDPZARILFQX-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00722 acser; acser_h acser_m acser O-Acetyl-L-serine iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-936709; KEGG Compound: http://identifiers.org/kegg.compound/C00979; CHEBI: http://identifiers.org/chebi/CHEBI:12685; CHEBI: http://identifiers.org/chebi/CHEBI:12710; CHEBI: http://identifiers.org/chebi/CHEBI:12724; CHEBI: http://identifiers.org/chebi/CHEBI:17981; CHEBI: http://identifiers.org/chebi/CHEBI:21938; CHEBI: http://identifiers.org/chebi/CHEBI:44568; CHEBI: http://identifiers.org/chebi/CHEBI:58340; CHEBI: http://identifiers.org/chebi/CHEBI:7668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03011; BioCyc: http://identifiers.org/biocyc/META:ACETYLSERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM418; InChI Key: https://identifiers.org/inchikey/VZXPDPZARILFQX-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00722 acser; acser_m actp_h actp Acetyl phosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00227; CHEBI: http://identifiers.org/chebi/CHEBI:13711; CHEBI: http://identifiers.org/chebi/CHEBI:15350; CHEBI: http://identifiers.org/chebi/CHEBI:22191; CHEBI: http://identifiers.org/chebi/CHEBI:2407; CHEBI: http://identifiers.org/chebi/CHEBI:46262; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01494; InChI Key: https://identifiers.org/inchikey/LIPOUNRJVLNBCD-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:ACETYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM280; SEED Compound: http://identifiers.org/seed.compound/cpd00196 actp; actp_h actp_m actp Acetyl phosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00227; CHEBI: http://identifiers.org/chebi/CHEBI:13711; CHEBI: http://identifiers.org/chebi/CHEBI:15350; CHEBI: http://identifiers.org/chebi/CHEBI:22191; CHEBI: http://identifiers.org/chebi/CHEBI:2407; CHEBI: http://identifiers.org/chebi/CHEBI:46262; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01494; InChI Key: https://identifiers.org/inchikey/LIPOUNRJVLNBCD-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:ACETYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM280; SEED Compound: http://identifiers.org/seed.compound/cpd00196 actp; actp_m adp_f adp ADP C10H12N5O10P2 iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008 adp; adp_f adp_h adp ADP C10H12N5O10P2 iRC1080; iLB1027_lipid; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008 adp; adp_h aflbala_c aflbala Alpha-Fluoro-beta-alanine iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C16632; CHEBI: http://identifiers.org/chebi/CHEBI:80626; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60434; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10663; InChI Key: https://identifiers.org/inchikey/OJQNRNQELNLWHH-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd16436 aflbala; aflbala_c agm_n agm Agmatine iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-351164; KEGG Compound: http://identifiers.org/kegg.compound/C00179; CHEBI: http://identifiers.org/chebi/CHEBI:13747; CHEBI: http://identifiers.org/chebi/CHEBI:17431; CHEBI: http://identifiers.org/chebi/CHEBI:18576; CHEBI: http://identifiers.org/chebi/CHEBI:2514; CHEBI: http://identifiers.org/chebi/CHEBI:40556; CHEBI: http://identifiers.org/chebi/CHEBI:58145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01432; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60259; BioCyc: http://identifiers.org/biocyc/META:AGMATHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM328; InChI Key: https://identifiers.org/inchikey/QYPPJABKJHAVHS-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd00152 agm; agm_n akg_h akg 2-Oxoglutarate iLB1027_lipid; iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113594; Reactome Compound: http://identifiers.org/reactome/R-ALL-113671; Reactome Compound: http://identifiers.org/reactome/R-ALL-29406; Reactome Compound: http://identifiers.org/reactome/R-ALL-389537; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278317; Reactome Compound: http://identifiers.org/reactome/R-ALL-561075; KEGG Compound: http://identifiers.org/kegg.compound/C00026; CHEBI: http://identifiers.org/chebi/CHEBI:11638; CHEBI: http://identifiers.org/chebi/CHEBI:1253; CHEBI: http://identifiers.org/chebi/CHEBI:16810; CHEBI: http://identifiers.org/chebi/CHEBI:19748; CHEBI: http://identifiers.org/chebi/CHEBI:19749; CHEBI: http://identifiers.org/chebi/CHEBI:30915; CHEBI: http://identifiers.org/chebi/CHEBI:30916; CHEBI: http://identifiers.org/chebi/CHEBI:40661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62781; InChI Key: https://identifiers.org/inchikey/KPGXRSRHYNQIFN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:2-KETOGLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20; SEED Compound: http://identifiers.org/seed.compound/cpd00024 akg; akg_h ala_B_h ala_B Beta-Alanine iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-73590; Reactome Compound: http://identifiers.org/reactome/R-ALL-909777; KEGG Compound: http://identifiers.org/kegg.compound/C00099; CHEBI: http://identifiers.org/chebi/CHEBI:10343; CHEBI: http://identifiers.org/chebi/CHEBI:12389; CHEBI: http://identifiers.org/chebi/CHEBI:16958; CHEBI: http://identifiers.org/chebi/CHEBI:22821; CHEBI: http://identifiers.org/chebi/CHEBI:41050; CHEBI: http://identifiers.org/chebi/CHEBI:57966; CHEBI: http://identifiers.org/chebi/CHEBI:63070; KEGG Drug: http://identifiers.org/kegg.drug/D07561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00056; BioCyc: http://identifiers.org/biocyc/META:B-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM144; InChI Key: https://identifiers.org/inchikey/UCMIRNVEIXFBKS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00085 ala_B; ala_DASH_B_h amet_h amet S-Adenosyl-L-methionine iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pf480; iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162265; Reactome Compound: http://identifiers.org/reactome/R-ALL-353113; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279190; Reactome Compound: http://identifiers.org/reactome/R-ALL-71284; Reactome Compound: http://identifiers.org/reactome/R-ALL-77087; KEGG Compound: http://identifiers.org/kegg.compound/C00019; CHEBI: http://identifiers.org/chebi/CHEBI:10786; CHEBI: http://identifiers.org/chebi/CHEBI:10833; CHEBI: http://identifiers.org/chebi/CHEBI:12742; CHEBI: http://identifiers.org/chebi/CHEBI:12757; CHEBI: http://identifiers.org/chebi/CHEBI:12760; CHEBI: http://identifiers.org/chebi/CHEBI:15414; CHEBI: http://identifiers.org/chebi/CHEBI:22036; CHEBI: http://identifiers.org/chebi/CHEBI:33442; CHEBI: http://identifiers.org/chebi/CHEBI:45607; CHEBI: http://identifiers.org/chebi/CHEBI:527887; CHEBI: http://identifiers.org/chebi/CHEBI:59789; CHEBI: http://identifiers.org/chebi/CHEBI:67040; CHEBI: http://identifiers.org/chebi/CHEBI:8946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01185; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62709; InChI Key: https://identifiers.org/inchikey/MEFKEPWMEQBLKI-AIRLBKTGSA-O; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16; SEED Compound: http://identifiers.org/seed.compound/cpd00017 amet; amet_h ametam_h ametam S-Adenosylmethioninamine iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01137; CHEBI: http://identifiers.org/chebi/CHEBI:10906; CHEBI: http://identifiers.org/chebi/CHEBI:12743; CHEBI: http://identifiers.org/chebi/CHEBI:12762; CHEBI: http://identifiers.org/chebi/CHEBI:15625; CHEBI: http://identifiers.org/chebi/CHEBI:22035; CHEBI: http://identifiers.org/chebi/CHEBI:57443; CHEBI: http://identifiers.org/chebi/CHEBI:8947; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00988; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM321; InChI Key: https://identifiers.org/inchikey/ZUNBITIXDCPNSD-LSRJEVITSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00837 ametam; ametam_h ametam_m ametam S-Adenosylmethioninamine iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01137; CHEBI: http://identifiers.org/chebi/CHEBI:10906; CHEBI: http://identifiers.org/chebi/CHEBI:12743; CHEBI: http://identifiers.org/chebi/CHEBI:12762; CHEBI: http://identifiers.org/chebi/CHEBI:15625; CHEBI: http://identifiers.org/chebi/CHEBI:22035; CHEBI: http://identifiers.org/chebi/CHEBI:57443; CHEBI: http://identifiers.org/chebi/CHEBI:8947; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00988; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM321; InChI Key: https://identifiers.org/inchikey/ZUNBITIXDCPNSD-LSRJEVITSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00837 ametam; ametam_m anxan_u anxan Antheraxanthin iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C08579; CHEBI: http://identifiers.org/chebi/CHEBI:22566; CHEBI: http://identifiers.org/chebi/CHEBI:2749; CHEBI: http://identifiers.org/chebi/CHEBI:27867; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070262; BioCyc: http://identifiers.org/biocyc/META:CPD1F-131; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM586; InChI Key: https://identifiers.org/inchikey/OFNSUWBAQRCHAV-OYQUVCAXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05486 anxan; anxan_u ap4a_n ap4a P1,P4-Bis(5'-adenosyl) tetraphosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01260; CHEBI: http://identifiers.org/chebi/CHEBI:12726; CHEBI: http://identifiers.org/chebi/CHEBI:12729; CHEBI: http://identifiers.org/chebi/CHEBI:17422; CHEBI: http://identifiers.org/chebi/CHEBI:21998; CHEBI: http://identifiers.org/chebi/CHEBI:58141; CHEBI: http://identifiers.org/chebi/CHEBI:7875; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06502; BioCyc: http://identifiers.org/biocyc/META:ADENOSYL-P4; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1089; InChI Key: https://identifiers.org/inchikey/YOAHKNVSNCMZGQ-XPWFQUROSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00924 ap4a; ap4a_n apofetn_h apofetn Apoferritin iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05779; CHEBI: http://identifiers.org/chebi/CHEBI:2784; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10729; SEED Compound: http://identifiers.org/seed.compound/cpd12768 apofetn; apofetn_h apotfen_h apotfen Apotransferrin iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05780; CHEBI: http://identifiers.org/chebi/CHEBI:2786; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8317; SEED Compound: http://identifiers.org/seed.compound/cpd12769 apotfen; apotfen_h apppa_n apppa P1,P3-Bis(5'-adenosyl) triphosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C06197; CHEBI: http://identifiers.org/chebi/CHEBI:12728; CHEBI: http://identifiers.org/chebi/CHEBI:21997; CHEBI: http://identifiers.org/chebi/CHEBI:27775; CHEBI: http://identifiers.org/chebi/CHEBI:58529; CHEBI: http://identifiers.org/chebi/CHEBI:7874; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE5TRIPHOSPHO5ADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3683; InChI Key: https://identifiers.org/inchikey/QCICUPZZLIQAPA-XPWFQUROSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03705 apppa; apppa_n arso4_c arso4 Aryl sulfate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148086 arso4; arso4_c ascb__L_u ascb__L L-Ascorbate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-198816; Reactome Compound: http://identifiers.org/reactome/R-ALL-198836; Reactome Compound: http://identifiers.org/reactome/R-ALL-351595; KEGG Compound: http://identifiers.org/kegg.compound/C00072; KEGG Compound: http://identifiers.org/kegg.compound/C20364; CHEBI: http://identifiers.org/chebi/CHEBI:13082; CHEBI: http://identifiers.org/chebi/CHEBI:13861; CHEBI: http://identifiers.org/chebi/CHEBI:17208; CHEBI: http://identifiers.org/chebi/CHEBI:21240; CHEBI: http://identifiers.org/chebi/CHEBI:2868; CHEBI: http://identifiers.org/chebi/CHEBI:29073; CHEBI: http://identifiers.org/chebi/CHEBI:38290; CHEBI: http://identifiers.org/chebi/CHEBI:40892; CHEBI: http://identifiers.org/chebi/CHEBI:43473; InChI Key: https://identifiers.org/inchikey/CIWBSHSKHKDKBQ-JLAZNSOCSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00018; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00044; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14273; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29945; BioCyc: http://identifiers.org/biocyc/META:ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM129; SEED Compound: http://identifiers.org/seed.compound/cpd00059 ascb_DASH_L_u; ascb__L; ascb__L_u asnglcnacglcnacman_man_manman_manman_manmanman_c asnglcnacglcnacman_man_manman_manman_manmanman Asn(-b1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147045; SEED Compound: http://identifiers.org/seed.compound/cpd30165 asnglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_manman_DASH_RPAREN_DASH_manmanman_c; asnglcnacglcnacman_man_manman_manman_manmanman asnglcnacglcnacman_man_manman_man_man_man_manman_c asnglcnacglcnacman_man_manman_man_man_man_manman Asn(-b1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man(2-a1)Man](3-a1)Man](3-a1)Man[(6-a1)Man](2-a1)Man(2-a1)Man iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148950; SEED Compound: http://identifiers.org/seed.compound/cpd30169 asnglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_man_DASH_RPAREN_DASH_man_DASH_LPAREN_DASH_man_DASH_RPAREN_DASH_manman_c; asnglcnacglcnacman_man_manman_man_man_man_manman asnglcnacglcnacman_man_manman_man_manmanman_c asnglcnacglcnacman_man_manman_man_manmanman Asn(-b1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man(2-a1)Man](3-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148087; SEED Compound: http://identifiers.org/seed.compound/cpd30170 asnglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_man_DASH_RPAREN_DASH_manmanman_c; asnglcnacglcnacman_man_manman_man_manmanman Asn_X_Ser_Thr_c Asn_X_Ser_Thr Asn X Ser FSLASH Thr l iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pf480; iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145923 Asn_DASH_X_DASH_Ser_DASH_FSLASH_DASH_Thr_c; Asn_X_Ser_Thr; Asn_X_Ser_Thr_c asqdca18111Z160_c asqdca18111Z160 2'-O-all-cis-5,9,12,15-octadecatetraenoyl-sulfoquinovosyldiacylglycerol (2'-18:4(5,9,12,15)/18:1(11Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146873; SEED Compound: http://identifiers.org/seed.compound/cpd30174 asqdca18111Z160; asqdca18111Z160_c asqdca1819Z160_c asqdca1819Z160 2'-O-all-cis-5,9,12,15-octadecatetraenoyl-sulfoquinovosyldiacylglycerol (2'-18:4(5,9,12,15)/18:1(9Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146488; SEED Compound: http://identifiers.org/seed.compound/cpd30175 asqdca1819Z160; asqdca1819Z160_c asqdpa18111Z160_c asqdpa18111Z160 2'-O-all-cis-5,9,12-octadecatrienoyl-sulfoquinovosyldiacylglycerol (2'-18:3(5,9,12)/18:1(11Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146875; SEED Compound: http://identifiers.org/seed.compound/cpd30178 asqdpa18111Z160; asqdpa18111Z160_c asqdpa1839Z12Z15Z160_c asqdpa1839Z12Z15Z160 2'-O-all-cis-5,9,12-octadecatrienoyl-sulfoquinovosyldiacylglycerol (2'-18:3(5,9,12)/18:3(9Z,12Z,15Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146876; SEED Compound: http://identifiers.org/seed.compound/cpd30181 asqdpa1839Z12Z15Z160; asqdpa1839Z12Z15Z160_c B_ara1p_c B_ara1p Beta-L-Arabinose 1-phosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C03906; CHEBI: http://identifiers.org/chebi/CHEBI:10421; CHEBI: http://identifiers.org/chebi/CHEBI:12386; CHEBI: http://identifiers.org/chebi/CHEBI:15807; CHEBI: http://identifiers.org/chebi/CHEBI:22817; CHEBI: http://identifiers.org/chebi/CHEBI:57521; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12195; InChI Key: https://identifiers.org/inchikey/ILXHFXFPPZGENN-QMKXCQHVSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-1825; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2808; SEED Compound: http://identifiers.org/seed.compound/cpd02428 B_DASH_ara1p_c; B_ara1p biliverd_h biliverd Biliverdin cytosol iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-189396; KEGG Compound: http://identifiers.org/kegg.compound/C00500; CHEBI: http://identifiers.org/chebi/CHEBI:13901; CHEBI: http://identifiers.org/chebi/CHEBI:13902; CHEBI: http://identifiers.org/chebi/CHEBI:17033; CHEBI: http://identifiers.org/chebi/CHEBI:22875; CHEBI: http://identifiers.org/chebi/CHEBI:3102; CHEBI: http://identifiers.org/chebi/CHEBI:41124; CHEBI: http://identifiers.org/chebi/CHEBI:57991; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02309; BioCyc: http://identifiers.org/biocyc/META:BILIVERDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM416; InChI Key: https://identifiers.org/inchikey/QBUVFDKTZJNUPP-BBROENKCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00389 biliverd; biliverd_h btal_h btal Butanal C4H8O iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01412; CHEBI: http://identifiers.org/chebi/CHEBI:13923; CHEBI: http://identifiers.org/chebi/CHEBI:15743; CHEBI: http://identifiers.org/chebi/CHEBI:22938; CHEBI: http://identifiers.org/chebi/CHEBI:3233; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03543; BioCyc: http://identifiers.org/biocyc/META:BUTANAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1017; InChI Key: https://identifiers.org/inchikey/ZTQSAGDEMFDKMZ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01011 btal; btal_h btcoa_h btcoa Butanoyl-CoA iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-77318; KEGG Compound: http://identifiers.org/kegg.compound/C00136; CHEBI: http://identifiers.org/chebi/CHEBI:13926; CHEBI: http://identifiers.org/chebi/CHEBI:15517; CHEBI: http://identifiers.org/chebi/CHEBI:22953; CHEBI: http://identifiers.org/chebi/CHEBI:22973; CHEBI: http://identifiers.org/chebi/CHEBI:3235; CHEBI: http://identifiers.org/chebi/CHEBI:57371; InChI Key: https://identifiers.org/inchikey/CRFNGMNYKDXRTN-CITAKDKDSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01088; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050292; BioCyc: http://identifiers.org/biocyc/META:BUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM233; SEED Compound: http://identifiers.org/seed.compound/cpd00120 btcoa; btcoa_h bvite_h bvite Beta-Tocopherol iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C14152; CHEBI: http://identifiers.org/chebi/CHEBI:22855; CHEBI: http://identifiers.org/chebi/CHEBI:35069; CHEBI: http://identifiers.org/chebi/CHEBI:47771; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06335; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020059; BioCyc: http://identifiers.org/biocyc/META:BETA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4488; InChI Key: https://identifiers.org/inchikey/WGVKWNUPNGFDFJ-DQCZWYHMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09851 bvite; bvite_h ca_c ca Coniferonic acid (18:4(5Z,9Z,12Z,15Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145806; SEED Compound: http://identifiers.org/seed.compound/cpd30191 ca; ca_c carn_h carn L-Carnosine iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114412; SEED Compound: http://identifiers.org/seed.compound/cpd15836 carn; carn_h caro_h caro Beta-Carotene iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-5164389; Reactome Compound: http://identifiers.org/reactome/R-ALL-975643; KEGG Compound: http://identifiers.org/kegg.compound/C02094; CHEBI: http://identifiers.org/chebi/CHEBI:10355; CHEBI: http://identifiers.org/chebi/CHEBI:12392; CHEBI: http://identifiers.org/chebi/CHEBI:17579; CHEBI: http://identifiers.org/chebi/CHEBI:22834; CHEBI: http://identifiers.org/chebi/CHEBI:40987; KEGG Drug: http://identifiers.org/kegg.drug/D03101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00561; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070000; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070001; BioCyc: http://identifiers.org/biocyc/META:CPD1F-129; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM614; InChI Key: https://identifiers.org/inchikey/OENHQHLEOONYIE-JLTXGRSLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01420 caro; caro_h cbasp_m cbasp N-Carbamoyl-L-aspartate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-111628; KEGG Compound: http://identifiers.org/kegg.compound/C00438; CHEBI: http://identifiers.org/chebi/CHEBI:12496; CHEBI: http://identifiers.org/chebi/CHEBI:12593; CHEBI: http://identifiers.org/chebi/CHEBI:15859; CHEBI: http://identifiers.org/chebi/CHEBI:21687; CHEBI: http://identifiers.org/chebi/CHEBI:21688; CHEBI: http://identifiers.org/chebi/CHEBI:32814; CHEBI: http://identifiers.org/chebi/CHEBI:44316; CHEBI: http://identifiers.org/chebi/CHEBI:7257; InChI Key: https://identifiers.org/inchikey/HLKXYZVTANABHZ-REOHCLBHSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00828; BioCyc: http://identifiers.org/biocyc/META:CARBAMYUL-L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM465; SEED Compound: http://identifiers.org/seed.compound/cpd00343 cbasp; cbasp_m Ncbmpts_m Ncbmpts N-Carbamoylputrescine iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00436; CHEBI: http://identifiers.org/chebi/CHEBI:12497; CHEBI: http://identifiers.org/chebi/CHEBI:12594; CHEBI: http://identifiers.org/chebi/CHEBI:17902; CHEBI: http://identifiers.org/chebi/CHEBI:21691; CHEBI: http://identifiers.org/chebi/CHEBI:58318; CHEBI: http://identifiers.org/chebi/CHEBI:7258; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33458; BioCyc: http://identifiers.org/biocyc/META:CPD-597; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1243; InChI Key: https://identifiers.org/inchikey/YANFYYGANIYHGI-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00341 cbmp; cbmp_m cdp12dgr18111Z160_c cdp12dgr18111Z160 CDP-1-(9Z)-octadecenoyl,2-hexadecanoyl-sn-glycerol iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146537; SEED Compound: http://identifiers.org/seed.compound/cpd30199 cdp12dgr18111Z160; cdp12dgr18111Z160_c chldb_u chldb Chlorophyllide b iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C16541; CHEBI: http://identifiers.org/chebi/CHEBI:38209; CHEBI: http://identifiers.org/chebi/CHEBI:58686; CHEBI: http://identifiers.org/chebi/CHEBI:83356; BioCyc: http://identifiers.org/biocyc/META:CPD-7014; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90798; InChI Key: https://identifiers.org/inchikey/WSVKRUWOLPKKOO-XXRBRTKDSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd16355 chldb; chldb_u cyart_c cyart Cycloartenol iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01902; CHEBI: http://identifiers.org/chebi/CHEBI:14044; CHEBI: http://identifiers.org/chebi/CHEBI:17030; CHEBI: http://identifiers.org/chebi/CHEBI:20841; CHEBI: http://identifiers.org/chebi/CHEBI:3995; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36591; LipidMaps: http://identifiers.org/lipidmaps/LMST01100008; BioCyc: http://identifiers.org/biocyc/META:CYCLOARTENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1323; InChI Key: https://identifiers.org/inchikey/ONQRKEUAIJMULO-SPBTXPORSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01306 cyart; cyart_c cyeuol_c cyeuol Cycloeucalenol iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C02141; CHEBI: http://identifiers.org/chebi/CHEBI:14046; CHEBI: http://identifiers.org/chebi/CHEBI:16653; CHEBI: http://identifiers.org/chebi/CHEBI:23458; CHEBI: http://identifiers.org/chebi/CHEBI:4000; InChI Key: https://identifiers.org/inchikey/HUNLTIZKNQDZEI-PGFZVWMDSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST01100011; BioCyc: http://identifiers.org/biocyc/META:CYCLOEUCALENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3001; SEED Compound: http://identifiers.org/seed.compound/cpd01451 cyeuol; cyeuol_c cys__L_h cys__L L-Cysteine iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-111707; Reactome Compound: http://identifiers.org/reactome/R-ALL-352016; Reactome Compound: http://identifiers.org/reactome/R-ALL-379721; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668576; KEGG Compound: http://identifiers.org/kegg.compound/C00097; KEGG Compound: http://identifiers.org/kegg.compound/C00736; CHEBI: http://identifiers.org/chebi/CHEBI:13095; CHEBI: http://identifiers.org/chebi/CHEBI:14061; CHEBI: http://identifiers.org/chebi/CHEBI:15356; CHEBI: http://identifiers.org/chebi/CHEBI:17561; CHEBI: http://identifiers.org/chebi/CHEBI:21261; CHEBI: http://identifiers.org/chebi/CHEBI:23508; CHEBI: http://identifiers.org/chebi/CHEBI:32442; CHEBI: http://identifiers.org/chebi/CHEBI:32443; CHEBI: http://identifiers.org/chebi/CHEBI:32445; CHEBI: http://identifiers.org/chebi/CHEBI:32456; CHEBI: http://identifiers.org/chebi/CHEBI:32457; CHEBI: http://identifiers.org/chebi/CHEBI:32458; CHEBI: http://identifiers.org/chebi/CHEBI:35235; CHEBI: http://identifiers.org/chebi/CHEBI:35237; CHEBI: http://identifiers.org/chebi/CHEBI:4050; CHEBI: http://identifiers.org/chebi/CHEBI:41227; CHEBI: http://identifiers.org/chebi/CHEBI:41700; CHEBI: http://identifiers.org/chebi/CHEBI:41768; CHEBI: http://identifiers.org/chebi/CHEBI:41781; CHEBI: http://identifiers.org/chebi/CHEBI:41811; CHEBI: http://identifiers.org/chebi/CHEBI:6207; KEGG Drug: http://identifiers.org/kegg.drug/D00026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00574; BioCyc: http://identifiers.org/biocyc/META:CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55; InChI Key: https://identifiers.org/inchikey/XUJNEKJLAYXESH-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00084; SEED Compound: http://identifiers.org/seed.compound/cpd00547 cys_DASH_L_h; cys__L; cys__L_h cyst__L_h cyst__L L-Cystathionine iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-1614518; KEGG Compound: http://identifiers.org/kegg.compound/C02291; CHEBI: http://identifiers.org/chebi/CHEBI:13093; CHEBI: http://identifiers.org/chebi/CHEBI:17482; CHEBI: http://identifiers.org/chebi/CHEBI:21259; CHEBI: http://identifiers.org/chebi/CHEBI:58161; CHEBI: http://identifiers.org/chebi/CHEBI:6205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03614; InChI Key: https://identifiers.org/inchikey/ILRYLPWNYFXEMH-WHFBIAKZSA-N; BioCyc: http://identifiers.org/biocyc/META:L-CYSTATHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM319; SEED Compound: http://identifiers.org/seed.compound/cpd19019 cyst_DASH_L_h; cyst__L cytP450o_c cytP450o Oxidized flavoprotein (cytochrome P-450) iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-6806905; KEGG Compound: http://identifiers.org/kegg.compound/C06109; CHEBI: http://identifiers.org/chebi/CHEBI:4057; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM66023; SEED Compound: http://identifiers.org/seed.compound/cpd12826; SEED Compound: http://identifiers.org/seed.compound/cpd30225 cytP450o; cytP450o_c dcamp_h dcamp N6-(1,2-Dicarboxyethyl)-AMP iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-35141; KEGG Compound: http://identifiers.org/kegg.compound/C03794; CHEBI: http://identifiers.org/chebi/CHEBI:12656; CHEBI: http://identifiers.org/chebi/CHEBI:12657; CHEBI: http://identifiers.org/chebi/CHEBI:15919; CHEBI: http://identifiers.org/chebi/CHEBI:21857; CHEBI: http://identifiers.org/chebi/CHEBI:22262; CHEBI: http://identifiers.org/chebi/CHEBI:39869; CHEBI: http://identifiers.org/chebi/CHEBI:57567; CHEBI: http://identifiers.org/chebi/CHEBI:7405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00536; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01332; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11633; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59653; BioCyc: http://identifiers.org/biocyc/META:ADENYLOSUCC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM565; InChI Key: https://identifiers.org/inchikey/OFBHPPMPBOJXRT-DPXQIYNJSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02375 dcamp; dcamp_h ddca_h ddca Dodecanoate (n-C12:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162258 ddca; ddca_h ddsmsterol_c ddsmsterol 7-Dehydrodesmosterol iRC1080; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162832 ddsmsterol; ddsmsterol[c]; ddsmsterol_c dgdg1819Z160_h dgdg1819Z160 Digalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146272; SEED Compound: http://identifiers.org/seed.compound/cpd30234 dgdg1819Z160; dgdg1819Z160_h dgdg1819Z1619Z_h dgdg1819Z1619Z Digalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(9Z)-hexadecenoyl, 18:1(9Z)/16:1(9Z)) iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146384; SEED Compound: http://identifiers.org/seed.compound/cpd30236 dgdg1819Z1619Z; dgdg1819Z1619Z_h dgdg1829Z12Z1617Z_h dgdg1829Z12Z1617Z Digalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(7Z)-hexadecenoyl, 18:2(9Z,12Z)/16:1(7Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146274; SEED Compound: http://identifiers.org/seed.compound/cpd30241 dgdg1829Z12Z1617Z; dgdg1829Z12Z1617Z_h dgdg1839Z12Z15Z160_h dgdg1839Z12Z15Z160 Digalactosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-hexadecanoyl, 18:3(9Z,12Z,15Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146558; SEED Compound: http://identifiers.org/seed.compound/cpd30246 dgdg1839Z12Z15Z160; dgdg1839Z12Z15Z160_h dgdg1839Z12Z15Z1634Z7Z10Z_h dgdg1839Z12Z15Z1634Z7Z10Z Digalactosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-(4Z,7Z,10Z)-hexadecatrienoyl, 18:3(9Z,12Z,15Z)/16:3(4Z,7Z,10Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146277; SEED Compound: http://identifiers.org/seed.compound/cpd30248 dgdg1839Z12Z15Z1634Z7Z10Z; dgdg1839Z12Z15Z1634Z7Z10Z_h dgdg1839Z12Z15Z1644Z7Z10Z13Z_h dgdg1839Z12Z15Z1644Z7Z10Z13Z Digalactosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-(4Z,7Z,10Z,13Z)-hexadecatetraenoyl, 18:3(9Z,12Z,15Z)/16:4(4Z,7Z,10Z,13Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146385; SEED Compound: http://identifiers.org/seed.compound/cpd30250 dgdg1839Z12Z15Z1644Z7Z10Z13Z; dgdg1839Z12Z15Z1644Z7Z10Z13Z_h dghs1819Z1819Z_c dghs1819Z1819Z Diacylglycerolhomoserine (18:1(9Z)/18:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148222; SEED Compound: http://identifiers.org/seed.compound/cpd30256 dghs1819Z1819Z; dghs1819Z1819Z_c dgts16018111Z_c dgts16018111Z Diacylglyceryl-N,N,N-trimethylhomoserine (16:0/18:1(11Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147080; SEED Compound: http://identifiers.org/seed.compound/cpd30257 dgts16018111Z; dgts16018111Z_c dgts18111Z1835Z9Z12Z_c dgts18111Z1835Z9Z12Z Diacylglyceryl-N,N,N-trimethylhomoserine (18:1(11Z)/18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146550; SEED Compound: http://identifiers.org/seed.compound/cpd30265 dgts18111Z1835Z9Z12Z; dgts18111Z1835Z9Z12Z_c dgts18111Z1845Z9Z12Z15Z_c dgts18111Z1845Z9Z12Z15Z Diacylglyceryl-N,N,N-trimethylhomoserine (18:1(11Z)/18:4(5Z,9Z,12Z,15Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147083; SEED Compound: http://identifiers.org/seed.compound/cpd30266 dgts18111Z1845Z9Z12Z15Z; dgts18111Z1845Z9Z12Z15Z_c dgts1819Z18111Z_c dgts1819Z18111Z Diacylglyceryl-N,N,N-trimethylhomoserine (18:1(9Z)/18:1(11Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146551; SEED Compound: http://identifiers.org/seed.compound/cpd30267 dgts1819Z18111Z; dgts1819Z18111Z_c dgts1829Z12Z1835Z9Z12Z_c dgts1829Z12Z1835Z9Z12Z Diacylglyceryl-N,N,N-trimethylhomoserine (18:2(9Z,12Z)/18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146270; SEED Compound: http://identifiers.org/seed.compound/cpd30275 dgts1829Z12Z1835Z9Z12Z; dgts1829Z12Z1835Z9Z12Z_c dgts1839Z12Z15Z18111Z_c dgts1839Z12Z15Z18111Z Diacylglyceryl-N,N,N-trimethylhomoserine (18:3(9Z,12Z,15Z)/18:1(11Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147084; SEED Compound: http://identifiers.org/seed.compound/cpd30277 dgts1839Z12Z15Z18111Z; dgts1839Z12Z15Z18111Z_c dgts1839Z12Z15Z1845Z9Z12Z15Z_c dgts1839Z12Z15Z1845Z9Z12Z15Z Diacylglyceryl-N,N,N-trimethylhomoserine (18:3(9Z,12Z,15Z)/18:4(5Z,9Z,12Z,15Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146555; SEED Compound: http://identifiers.org/seed.compound/cpd30280 dgts1839Z12Z15Z1845Z9Z12Z15Z; dgts1839Z12Z15Z1845Z9Z12Z15Z_c dhretinol_s dhretinol All-trans-13,14-Dihydroretinol iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C15492; CHEBI: http://identifiers.org/chebi/CHEBI:52075; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11618; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090047; BioCyc: http://identifiers.org/biocyc/META:CPD-7247; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4441; InChI Key: https://identifiers.org/inchikey/OVBOQVAIYMSUDT-HRYGCDPOSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11176 dhretinol; dhretinol_s dmpp_h dmpp Dimethylallyl diphosphate iLB1027_lipid; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pf480; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132235; Reactome Compound: http://identifiers.org/reactome/R-ALL-191324; Reactome Compound: http://identifiers.org/reactome/R-ALL-6787596; KEGG Compound: http://identifiers.org/kegg.compound/C00235; InChI Key: https://identifiers.org/inchikey/CBIDRCWHNCKSTO-UHFFFAOYSA-K; CHEBI: http://identifiers.org/chebi/CHEBI:12280; CHEBI: http://identifiers.org/chebi/CHEBI:14169; CHEBI: http://identifiers.org/chebi/CHEBI:14883; CHEBI: http://identifiers.org/chebi/CHEBI:16057; CHEBI: http://identifiers.org/chebi/CHEBI:18108; CHEBI: http://identifiers.org/chebi/CHEBI:23803; CHEBI: http://identifiers.org/chebi/CHEBI:26245; CHEBI: http://identifiers.org/chebi/CHEBI:341937; CHEBI: http://identifiers.org/chebi/CHEBI:42074; CHEBI: http://identifiers.org/chebi/CHEBI:4616; CHEBI: http://identifiers.org/chebi/CHEBI:57623; CHEBI: http://identifiers.org/chebi/CHEBI:8394; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01120; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02101; LipidMaps: http://identifiers.org/lipidmaps/LMPR01010001; BioCyc: http://identifiers.org/biocyc/META:CPD-4211; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM132; SEED Compound: http://identifiers.org/seed.compound/cpd00202 dmpp; dmpp_h doldpglcnac_c doldpglcnac PP-Dol(-a1)GlcNAc iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148443; SEED Compound: http://identifiers.org/seed.compound/cpd30288 doldpglcnac; doldpglcnac_c doldpglcnacglcnacman_man_manman_manman_manmanman_c doldpglcnacglcnacman_man_manman_manman_manmanman PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148449; SEED Compound: http://identifiers.org/seed.compound/cpd30291 doldpglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_manman_DASH_RPAREN_DASH_manmanman_c; doldpglcnacglcnacman_man_manman_manman_manmanman doldpglcnacglcnacman_man_man_manman_manmanman_c doldpglcnacglcnacman_man_man_manman_manmanman PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man](3-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148453; SEED Compound: http://identifiers.org/seed.compound/cpd30295 doldpglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_man_DASH_RPAREN_DASH_manman_DASH_RPAREN_DASH_manmanman_c; doldpglcnacglcnacman_man_man_manman_manmanman doldpglcnacglcnacman_manman_manmanman_c doldpglcnacglcnacman_manman_manmanman PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man(3-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148448; SEED Compound: http://identifiers.org/seed.compound/cpd30297 doldpglcnacglcnacman_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_manmanman_c; doldpglcnacglcnacman_manman_manmanman doldpglcnacglcnacmanman_c doldpglcnacglcnacmanman PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man(3-a1)Man iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148446; SEED Compound: http://identifiers.org/seed.compound/cpd30301 doldpglcnacglcnacmanman; doldpglcnacglcnacmanman_c egly_e egly N-Ethylglycine iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C11735; CHEBI: http://identifiers.org/chebi/CHEBI:10898; CHEBI: http://identifiers.org/chebi/CHEBI:15620; CHEBI: http://identifiers.org/chebi/CHEBI:57440; CHEBI: http://identifiers.org/chebi/CHEBI:7267; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41945; BioCyc: http://identifiers.org/biocyc/META:CPD-10490; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3668; InChI Key: https://identifiers.org/inchikey/YPIGGYHFMKJNKV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd08544 egly; egly_e eig3p_h eig3p D-erythro-1-(Imidazol-4-yl)glycerol 3-phosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C04666; CHEBI: http://identifiers.org/chebi/CHEBI:12888; CHEBI: http://identifiers.org/chebi/CHEBI:17805; CHEBI: http://identifiers.org/chebi/CHEBI:20923; CHEBI: http://identifiers.org/chebi/CHEBI:4270; CHEBI: http://identifiers.org/chebi/CHEBI:58278; InChI Key: https://identifiers.org/inchikey/HFYBTHCYPKEDQQ-RITPCOANSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12208; BioCyc: http://identifiers.org/biocyc/META:D-ERYTHRO-IMIDAZOLE-GLYCEROL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1422; SEED Compound: http://identifiers.org/seed.compound/cpd02843 eig3p; eig3p_h f1p_h f1p D-Fructose 1-phosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01094; CHEBI: http://identifiers.org/chebi/CHEBI:20930; CHEBI: http://identifiers.org/chebi/CHEBI:37515; CHEBI: http://identifiers.org/chebi/CHEBI:5174; CHEBI: http://identifiers.org/chebi/CHEBI:58674; BioCyc: http://identifiers.org/biocyc/META:D-fructofuranose-1-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145568; InChI Key: https://identifiers.org/inchikey/RHKKZBWRNHGJEZ-VRPWFDPXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00802 f1p; f1p_h f6p_B_h f6p_B Beta-D-Fructose 6-phosphate iRC1080 InChI Key: https://identifiers.org/inchikey/BGWGXPAPYGQALX-ARQDHWQXSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C05345; CHEBI: http://identifiers.org/chebi/CHEBI:10375; CHEBI: http://identifiers.org/chebi/CHEBI:12352; CHEBI: http://identifiers.org/chebi/CHEBI:16084; CHEBI: http://identifiers.org/chebi/CHEBI:22768; CHEBI: http://identifiers.org/chebi/CHEBI:42378; CHEBI: http://identifiers.org/chebi/CHEBI:57634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03971; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89621; SEED Compound: http://identifiers.org/seed.compound/cpd19035 f6p_B; f6p_DASH_B_h fad_h fad Flavin adenine dinucleotide oxidized iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-113596; Reactome Compound: http://identifiers.org/reactome/R-ALL-113597; Reactome Compound: http://identifiers.org/reactome/R-ALL-29386; KEGG Compound: http://identifiers.org/kegg.compound/C00016; CHEBI: http://identifiers.org/chebi/CHEBI:13315; CHEBI: http://identifiers.org/chebi/CHEBI:16238; CHEBI: http://identifiers.org/chebi/CHEBI:21125; CHEBI: http://identifiers.org/chebi/CHEBI:42388; CHEBI: http://identifiers.org/chebi/CHEBI:4956; CHEBI: http://identifiers.org/chebi/CHEBI:57692; KEGG Drug: http://identifiers.org/kegg.drug/D00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01248; InChI Key: https://identifiers.org/inchikey/IMGVNJNCCGXBHD-UYBVJOGSSA-K; BioCyc: http://identifiers.org/biocyc/META:FAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33; SEED Compound: http://identifiers.org/seed.compound/cpd00015 fad; fad_h fdxox_h fdxox Oxidized ferredoxin iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00139; CHEBI: http://identifiers.org/chebi/CHEBI:14717; CHEBI: http://identifiers.org/chebi/CHEBI:17908; CHEBI: http://identifiers.org/chebi/CHEBI:7836; BioCyc: http://identifiers.org/biocyc/META:Oxidized-ferredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM178; SEED Compound: http://identifiers.org/seed.compound/cpd11621 fdxox; fdxox_h fdxox_m fdxox Oxidized ferredoxin iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00139; CHEBI: http://identifiers.org/chebi/CHEBI:14717; CHEBI: http://identifiers.org/chebi/CHEBI:17908; CHEBI: http://identifiers.org/chebi/CHEBI:7836; BioCyc: http://identifiers.org/biocyc/META:Oxidized-ferredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM178; SEED Compound: http://identifiers.org/seed.compound/cpd11621 fdxox; fdxox_m fe2_h fe2 Fe2+ mitochondria iRC1080; iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pv461; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C14818; CHEBI: http://identifiers.org/chebi/CHEBI:13319; CHEBI: http://identifiers.org/chebi/CHEBI:13321; CHEBI: http://identifiers.org/chebi/CHEBI:21129; CHEBI: http://identifiers.org/chebi/CHEBI:24876; CHEBI: http://identifiers.org/chebi/CHEBI:29033; CHEBI: http://identifiers.org/chebi/CHEBI:34754; CHEBI: http://identifiers.org/chebi/CHEBI:49599; InChI Key: https://identifiers.org/inchikey/CWYNVVGOOAEACU-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00692; BioCyc: http://identifiers.org/biocyc/META:FE+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM111; SEED Compound: http://identifiers.org/seed.compound/cpd10515 fe2; fe2_h ficytb5_c ficytb5 Ferricytochrome b5 iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-4085425; KEGG Compound: http://identifiers.org/kegg.compound/C00996; CHEBI: http://identifiers.org/chebi/CHEBI:14238; CHEBI: http://identifiers.org/chebi/CHEBI:14243; CHEBI: http://identifiers.org/chebi/CHEBI:18097; CHEBI: http://identifiers.org/chebi/CHEBI:5025; BioCyc: http://identifiers.org/biocyc/META:FERRICYTOCHROME-B5; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1083; SEED Compound: http://identifiers.org/seed.compound/cpd11795; SEED Compound: http://identifiers.org/seed.compound/cpd27029 ficytb5; ficytb5_c focytc_x focytc Ferrocytochrome c C42H53FeN8O6S2 iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00924; CHEBI: http://identifiers.org/chebi/CHEBI:14248; CHEBI: http://identifiers.org/chebi/CHEBI:15983; CHEBI: http://identifiers.org/chebi/CHEBI:5033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12947; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5750; SEED Compound: http://identifiers.org/seed.compound/cpd00686 focytc; focytc_x frdp_h frdp Farnesyl diphosphate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-191385; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162257; Reactome Compound: http://identifiers.org/reactome/R-ALL-4419987; KEGG Compound: http://identifiers.org/kegg.compound/C00448; CHEBI: http://identifiers.org/chebi/CHEBI:10700; CHEBI: http://identifiers.org/chebi/CHEBI:11488; CHEBI: http://identifiers.org/chebi/CHEBI:11491; CHEBI: http://identifiers.org/chebi/CHEBI:12854; CHEBI: http://identifiers.org/chebi/CHEBI:12874; CHEBI: http://identifiers.org/chebi/CHEBI:14231; CHEBI: http://identifiers.org/chebi/CHEBI:17407; CHEBI: http://identifiers.org/chebi/CHEBI:175763; CHEBI: http://identifiers.org/chebi/CHEBI:19789; CHEBI: http://identifiers.org/chebi/CHEBI:24016; CHEBI: http://identifiers.org/chebi/CHEBI:42496; CHEBI: http://identifiers.org/chebi/CHEBI:50277; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00961; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04201; LipidMaps: http://identifiers.org/lipidmaps/LMPR0103010002; BioCyc: http://identifiers.org/biocyc/META:FARNESYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34; InChI Key: https://identifiers.org/inchikey/VWFJDQUYCIWHTN-YFVJMOTDSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00350 frdp; frdp_h g6p_A_n g6p_A Alpha-D-glucose 6 phosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00668; CHEBI: http://identifiers.org/chebi/CHEBI:10245; CHEBI: http://identifiers.org/chebi/CHEBI:12321; CHEBI: http://identifiers.org/chebi/CHEBI:17665; CHEBI: http://identifiers.org/chebi/CHEBI:22389; CHEBI: http://identifiers.org/chebi/CHEBI:42748; CHEBI: http://identifiers.org/chebi/CHEBI:58225; BioCyc: http://identifiers.org/biocyc/META:ALPHA-GLC-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM215; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-DVKNGEFBSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd19006 g6p_A; g6p_DASH_A_n g6p_B_h g6p_B Beta D glucose 6 phosphate C6H11O9P iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01172; CHEBI: http://identifiers.org/chebi/CHEBI:10399; CHEBI: http://identifiers.org/chebi/CHEBI:12375; CHEBI: http://identifiers.org/chebi/CHEBI:17719; CHEBI: http://identifiers.org/chebi/CHEBI:22797; CHEBI: http://identifiers.org/chebi/CHEBI:41041; CHEBI: http://identifiers.org/chebi/CHEBI:42755; CHEBI: http://identifiers.org/chebi/CHEBI:58247; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03498; BioCyc: http://identifiers.org/biocyc/META:GLC-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM508; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-VFUOTHLCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00863 g6p_B; g6p_DASH_B_h ggchlda_u ggchlda Geranylgeranyl-Chlorophyllide a iRC1080 CHEBI: http://identifiers.org/chebi/CHEBI:64668; InChI Key: https://identifiers.org/inchikey/DLGTYWBJNMHIPY-JYVCQAQSSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-7005; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM54914; SEED Compound: http://identifiers.org/seed.compound/cpd30328 ggchlda; ggchlda_u glcn_h glcn D-Gluconate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00257; CHEBI: http://identifiers.org/chebi/CHEBI:12955; CHEBI: http://identifiers.org/chebi/CHEBI:18391; CHEBI: http://identifiers.org/chebi/CHEBI:20983; CHEBI: http://identifiers.org/chebi/CHEBI:20985; CHEBI: http://identifiers.org/chebi/CHEBI:20986; CHEBI: http://identifiers.org/chebi/CHEBI:24265; CHEBI: http://identifiers.org/chebi/CHEBI:24266; CHEBI: http://identifiers.org/chebi/CHEBI:33198; CHEBI: http://identifiers.org/chebi/CHEBI:4157; CHEBI: http://identifiers.org/chebi/CHEBI:42715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00625; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03373; BioCyc: http://identifiers.org/biocyc/META:GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM341; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SQOUGZDYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00222 glcn; glcn_h glu5sa_x glu5sa L-Glutamate 5-semialdehyde iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-31339; KEGG Compound: http://identifiers.org/kegg.compound/C01165; CHEBI: http://identifiers.org/chebi/CHEBI:13109; CHEBI: http://identifiers.org/chebi/CHEBI:17232; CHEBI: http://identifiers.org/chebi/CHEBI:21302; CHEBI: http://identifiers.org/chebi/CHEBI:58066; CHEBI: http://identifiers.org/chebi/CHEBI:6225; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02104; InChI Key: https://identifiers.org/inchikey/KABXUUFDPUOJMW-BYPYZUCNSA-N; BioCyc: http://identifiers.org/biocyc/META:L-GLUTAMATE_GAMMA-SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM245; SEED Compound: http://identifiers.org/seed.compound/cpd00858 glu5sa; glu5sa_x glyclt_h glyclt Glycolate C2H3O3 iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-389822; InChI Key: https://identifiers.org/inchikey/AEMRFAOFKBGASW-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00160; CHEBI: http://identifiers.org/chebi/CHEBI:14348; CHEBI: http://identifiers.org/chebi/CHEBI:17497; CHEBI: http://identifiers.org/chebi/CHEBI:24388; CHEBI: http://identifiers.org/chebi/CHEBI:24390; CHEBI: http://identifiers.org/chebi/CHEBI:29805; CHEBI: http://identifiers.org/chebi/CHEBI:42865; CHEBI: http://identifiers.org/chebi/CHEBI:5475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03035; BioCyc: http://identifiers.org/biocyc/META:GLYCOLLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM222; SEED Compound: http://identifiers.org/seed.compound/cpd00139; SEED Compound: http://identifiers.org/seed.compound/cpd12347 glyclt; glyclt_h glyc__R_h glyc__R (R)-Glycerate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-6799497; KEGG Compound: http://identifiers.org/kegg.compound/C00258; CHEBI: http://identifiers.org/chebi/CHEBI:10999; CHEBI: http://identifiers.org/chebi/CHEBI:12985; CHEBI: http://identifiers.org/chebi/CHEBI:16659; CHEBI: http://identifiers.org/chebi/CHEBI:21027; CHEBI: http://identifiers.org/chebi/CHEBI:21030; CHEBI: http://identifiers.org/chebi/CHEBI:24348; CHEBI: http://identifiers.org/chebi/CHEBI:24349; CHEBI: http://identifiers.org/chebi/CHEBI:32398; CHEBI: http://identifiers.org/chebi/CHEBI:33508; CHEBI: http://identifiers.org/chebi/CHEBI:33846; CHEBI: http://identifiers.org/chebi/CHEBI:33871; CHEBI: http://identifiers.org/chebi/CHEBI:4187; CHEBI: http://identifiers.org/chebi/CHEBI:41990; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00139; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31818; BioCyc: http://identifiers.org/biocyc/META:GLYCERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM189; InChI Key: https://identifiers.org/inchikey/RBNPOMFGQQGHHO-UWTATZPHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00223 glyc_DASH_R_h; glyc__R glyc__R_m glyc__R (R)-Glycerate iRC1080; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-6799497; KEGG Compound: http://identifiers.org/kegg.compound/C00258; CHEBI: http://identifiers.org/chebi/CHEBI:10999; CHEBI: http://identifiers.org/chebi/CHEBI:12985; CHEBI: http://identifiers.org/chebi/CHEBI:16659; CHEBI: http://identifiers.org/chebi/CHEBI:21027; CHEBI: http://identifiers.org/chebi/CHEBI:21030; CHEBI: http://identifiers.org/chebi/CHEBI:24348; CHEBI: http://identifiers.org/chebi/CHEBI:24349; CHEBI: http://identifiers.org/chebi/CHEBI:32398; CHEBI: http://identifiers.org/chebi/CHEBI:33508; CHEBI: http://identifiers.org/chebi/CHEBI:33846; CHEBI: http://identifiers.org/chebi/CHEBI:33871; CHEBI: http://identifiers.org/chebi/CHEBI:4187; CHEBI: http://identifiers.org/chebi/CHEBI:41990; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00139; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31818; BioCyc: http://identifiers.org/biocyc/META:GLYCERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM189; InChI Key: https://identifiers.org/inchikey/RBNPOMFGQQGHHO-UWTATZPHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00223 glyc_DASH_R_m; glyc_R[m]; glyc_R_m; glyc__R grdp_h grdp Geranyl diphosphate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-191409; KEGG Compound: http://identifiers.org/kegg.compound/C00341; CHEBI: http://identifiers.org/chebi/CHEBI:14299; CHEBI: http://identifiers.org/chebi/CHEBI:17211; CHEBI: http://identifiers.org/chebi/CHEBI:24223; CHEBI: http://identifiers.org/chebi/CHEBI:42877; CHEBI: http://identifiers.org/chebi/CHEBI:5332; CHEBI: http://identifiers.org/chebi/CHEBI:58057; InChI Key: https://identifiers.org/inchikey/GVVPGTZRZFNKDS-JXMROGBWSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01285; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01560; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02239; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06506; LipidMaps: http://identifiers.org/lipidmaps/LMPR0102010001; BioCyc: http://identifiers.org/biocyc/META:GERANYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM100; SEED Compound: http://identifiers.org/seed.compound/cpd00283; SEED Compound: http://identifiers.org/seed.compound/cpd03476 grdp; grdp_h h_f h H+ iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067 h; h_f h_h h H+ iRC1080; iAM_Pk459; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pf480; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067 h; h_h h2_h h2 Hydrogen iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113555; KEGG Compound: http://identifiers.org/kegg.compound/C00282; CHEBI: http://identifiers.org/chebi/CHEBI:13350; CHEBI: http://identifiers.org/chebi/CHEBI:18276; CHEBI: http://identifiers.org/chebi/CHEBI:25363; CHEBI: http://identifiers.org/chebi/CHEBI:29294; CHEBI: http://identifiers.org/chebi/CHEBI:29298; CHEBI: http://identifiers.org/chebi/CHEBI:29299; CHEBI: http://identifiers.org/chebi/CHEBI:5785; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01362; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM195; InChI Key: https://identifiers.org/inchikey/UFHFLCQGNIYNRP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11640 h2; h2_h h2_m h2 Hydrogen iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113555; KEGG Compound: http://identifiers.org/kegg.compound/C00282; CHEBI: http://identifiers.org/chebi/CHEBI:13350; CHEBI: http://identifiers.org/chebi/CHEBI:18276; CHEBI: http://identifiers.org/chebi/CHEBI:25363; CHEBI: http://identifiers.org/chebi/CHEBI:29294; CHEBI: http://identifiers.org/chebi/CHEBI:29298; CHEBI: http://identifiers.org/chebi/CHEBI:29299; CHEBI: http://identifiers.org/chebi/CHEBI:5785; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01362; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM195; InChI Key: https://identifiers.org/inchikey/UFHFLCQGNIYNRP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11640 h2; h2_m h2o_f h2o H2O H2O iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222 h2o; h2o_f h2o_h h2o H2O H2O iRC1080; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pc455; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222 h2o; h2o_h hcys__L_h hcys__L L-Homocysteine iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-174369; KEGG Compound: http://identifiers.org/kegg.compound/C00155; KEGG Compound: http://identifiers.org/kegg.compound/C05330; CHEBI: http://identifiers.org/chebi/CHEBI:13122; CHEBI: http://identifiers.org/chebi/CHEBI:14408; CHEBI: http://identifiers.org/chebi/CHEBI:17230; CHEBI: http://identifiers.org/chebi/CHEBI:17588; CHEBI: http://identifiers.org/chebi/CHEBI:21329; CHEBI: http://identifiers.org/chebi/CHEBI:43117; CHEBI: http://identifiers.org/chebi/CHEBI:5751; CHEBI: http://identifiers.org/chebi/CHEBI:58065; CHEBI: http://identifiers.org/chebi/CHEBI:58199; CHEBI: http://identifiers.org/chebi/CHEBI:6245; CHEBI: http://identifiers.org/chebi/CHEBI:63072; CHEBI: http://identifiers.org/chebi/CHEBI:66952; InChI Key: https://identifiers.org/inchikey/FFFHZYDWPBMWHY-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00742; BioCyc: http://identifiers.org/biocyc/META:HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM123; SEED Compound: http://identifiers.org/seed.compound/cpd00135; SEED Compound: http://identifiers.org/seed.compound/cpd19034 hcys_DASH_L_h; hcys__L hcys__L_m hcys__L L-Homocysteine iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-174369; KEGG Compound: http://identifiers.org/kegg.compound/C00155; KEGG Compound: http://identifiers.org/kegg.compound/C05330; CHEBI: http://identifiers.org/chebi/CHEBI:13122; CHEBI: http://identifiers.org/chebi/CHEBI:14408; CHEBI: http://identifiers.org/chebi/CHEBI:17230; CHEBI: http://identifiers.org/chebi/CHEBI:17588; CHEBI: http://identifiers.org/chebi/CHEBI:21329; CHEBI: http://identifiers.org/chebi/CHEBI:43117; CHEBI: http://identifiers.org/chebi/CHEBI:5751; CHEBI: http://identifiers.org/chebi/CHEBI:58065; CHEBI: http://identifiers.org/chebi/CHEBI:58199; CHEBI: http://identifiers.org/chebi/CHEBI:6245; CHEBI: http://identifiers.org/chebi/CHEBI:63072; CHEBI: http://identifiers.org/chebi/CHEBI:66952; InChI Key: https://identifiers.org/inchikey/FFFHZYDWPBMWHY-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00742; BioCyc: http://identifiers.org/biocyc/META:HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM123; SEED Compound: http://identifiers.org/seed.compound/cpd00135; SEED Compound: http://identifiers.org/seed.compound/cpd19034 hcys_DASH_L_m; hcys__L; hcys__L_m hdca_h hdca Hexadecanoate (n-C16:0) iLB1027_lipid; iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pf480; iAM_Pk459; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-2453691; Reactome Compound: http://identifiers.org/reactome/R-ALL-3632881; Reactome Compound: http://identifiers.org/reactome/R-ALL-390435; Reactome Compound: http://identifiers.org/reactome/R-ALL-426576; Reactome Compound: http://identifiers.org/reactome/R-ALL-5690516; Reactome Compound: http://identifiers.org/reactome/R-ALL-76168; KEGG Compound: http://identifiers.org/kegg.compound/C00249; CHEBI: http://identifiers.org/chebi/CHEBI:14730; CHEBI: http://identifiers.org/chebi/CHEBI:15756; CHEBI: http://identifiers.org/chebi/CHEBI:231736; CHEBI: http://identifiers.org/chebi/CHEBI:233028; CHEBI: http://identifiers.org/chebi/CHEBI:24540; CHEBI: http://identifiers.org/chebi/CHEBI:24541; CHEBI: http://identifiers.org/chebi/CHEBI:24542; CHEBI: http://identifiers.org/chebi/CHEBI:24550; CHEBI: http://identifiers.org/chebi/CHEBI:29889; CHEBI: http://identifiers.org/chebi/CHEBI:35978; CHEBI: http://identifiers.org/chebi/CHEBI:44952; CHEBI: http://identifiers.org/chebi/CHEBI:7896; KEGG Drug: http://identifiers.org/kegg.drug/D05341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60083; InChI Key: https://identifiers.org/inchikey/IPCSVZSSVZVIGE-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010046; BioCyc: http://identifiers.org/biocyc/META:PALMITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM108; SEED Compound: http://identifiers.org/seed.compound/cpd00214 hdca; hdca_h his__L_h his__L L-Histidine iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-29612; Reactome Compound: http://identifiers.org/reactome/R-ALL-379695; KEGG Compound: http://identifiers.org/kegg.compound/C00135; KEGG Compound: http://identifiers.org/kegg.compound/C00768; CHEBI: http://identifiers.org/chebi/CHEBI:13117; CHEBI: http://identifiers.org/chebi/CHEBI:15971; CHEBI: http://identifiers.org/chebi/CHEBI:21324; CHEBI: http://identifiers.org/chebi/CHEBI:24598; CHEBI: http://identifiers.org/chebi/CHEBI:27570; CHEBI: http://identifiers.org/chebi/CHEBI:32510; CHEBI: http://identifiers.org/chebi/CHEBI:32511; CHEBI: http://identifiers.org/chebi/CHEBI:32512; CHEBI: http://identifiers.org/chebi/CHEBI:32513; CHEBI: http://identifiers.org/chebi/CHEBI:32529; CHEBI: http://identifiers.org/chebi/CHEBI:32530; CHEBI: http://identifiers.org/chebi/CHEBI:32531; CHEBI: http://identifiers.org/chebi/CHEBI:32532; CHEBI: http://identifiers.org/chebi/CHEBI:43048; CHEBI: http://identifiers.org/chebi/CHEBI:43114; CHEBI: http://identifiers.org/chebi/CHEBI:43118; CHEBI: http://identifiers.org/chebi/CHEBI:43190; CHEBI: http://identifiers.org/chebi/CHEBI:43239; CHEBI: http://identifiers.org/chebi/CHEBI:5733; CHEBI: http://identifiers.org/chebi/CHEBI:57595; CHEBI: http://identifiers.org/chebi/CHEBI:6240; KEGG Drug: http://identifiers.org/kegg.drug/D00032; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00177; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03412; InChI Key: https://identifiers.org/inchikey/HNDVDQJCIGZPNO-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:HIS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM134; SEED Compound: http://identifiers.org/seed.compound/cpd00119; SEED Compound: http://identifiers.org/seed.compound/cpd00572 his_DASH_L_h; his__L; his__L_h hmppp9_h hmppp9 13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C11829; CHEBI: http://identifiers.org/chebi/CHEBI:10835; CHEBI: http://identifiers.org/chebi/CHEBI:11322; CHEBI: http://identifiers.org/chebi/CHEBI:15434; CHEBI: http://identifiers.org/chebi/CHEBI:29463; CHEBI: http://identifiers.org/chebi/CHEBI:60489; CHEBI: http://identifiers.org/chebi/CHEBI:77664; BioCyc: http://identifiers.org/biocyc/META:13-HYDROXY-MAGNESIUM-PROTOPORP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60922; InChI Key: https://identifiers.org/inchikey/MVCDIAGKFJFPBB-JXBSUKTBSA-L hmppp9me; hmppp9me_h hom__L_h hom__L L-Homoserine iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00263; CHEBI: http://identifiers.org/chebi/CHEBI:13123; CHEBI: http://identifiers.org/chebi/CHEBI:15699; CHEBI: http://identifiers.org/chebi/CHEBI:21330; CHEBI: http://identifiers.org/chebi/CHEBI:43131; CHEBI: http://identifiers.org/chebi/CHEBI:57476; CHEBI: http://identifiers.org/chebi/CHEBI:6246; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00719; BioCyc: http://identifiers.org/biocyc/META:HOMO-SER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM353; InChI Key: https://identifiers.org/inchikey/UKAUYVFTDYCKQA-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00227 hom_DASH_L_h; hom__L; hom__L_h hxdceal_c hxdceal Hexadecenal iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149061 hxdceal; hxdceal_c imp_h imp IMP C10H11N4O8P iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-2509792; Reactome Compound: http://identifiers.org/reactome/R-ALL-29602; KEGG Compound: http://identifiers.org/kegg.compound/C00130; CHEBI: http://identifiers.org/chebi/CHEBI:12057; CHEBI: http://identifiers.org/chebi/CHEBI:12063; CHEBI: http://identifiers.org/chebi/CHEBI:13372; CHEBI: http://identifiers.org/chebi/CHEBI:13373; CHEBI: http://identifiers.org/chebi/CHEBI:14457; CHEBI: http://identifiers.org/chebi/CHEBI:17202; CHEBI: http://identifiers.org/chebi/CHEBI:19271; CHEBI: http://identifiers.org/chebi/CHEBI:43418; CHEBI: http://identifiers.org/chebi/CHEBI:43475; CHEBI: http://identifiers.org/chebi/CHEBI:43524; CHEBI: http://identifiers.org/chebi/CHEBI:43528; CHEBI: http://identifiers.org/chebi/CHEBI:43563; CHEBI: http://identifiers.org/chebi/CHEBI:43611; CHEBI: http://identifiers.org/chebi/CHEBI:47501; CHEBI: http://identifiers.org/chebi/CHEBI:58053; CHEBI: http://identifiers.org/chebi/CHEBI:5849; InChI Key: https://identifiers.org/inchikey/GRSZFWQUAKGDAV-KQYNXXCUSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00175; BioCyc: http://identifiers.org/biocyc/META:IMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM125; SEED Compound: http://identifiers.org/seed.compound/cpd00114 imp; imp_h indole_h indole Indole iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-216547; KEGG Compound: http://identifiers.org/kegg.compound/C00463; CHEBI: http://identifiers.org/chebi/CHEBI:14444; CHEBI: http://identifiers.org/chebi/CHEBI:16881; CHEBI: http://identifiers.org/chebi/CHEBI:24794; CHEBI: http://identifiers.org/chebi/CHEBI:35579; CHEBI: http://identifiers.org/chebi/CHEBI:35581; CHEBI: http://identifiers.org/chebi/CHEBI:43537; CHEBI: http://identifiers.org/chebi/CHEBI:5900; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00738; BioCyc: http://identifiers.org/biocyc/META:INDOLE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM377; InChI Key: https://identifiers.org/inchikey/SIKJAQJRHWYJAI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00359 indole; indole_h lcts_h lcts Lactose C12H22O11 iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00243; KEGG Compound: http://identifiers.org/kegg.compound/C01970; CHEBI: http://identifiers.org/chebi/CHEBI:10296; CHEBI: http://identifiers.org/chebi/CHEBI:10380; CHEBI: http://identifiers.org/chebi/CHEBI:10428; CHEBI: http://identifiers.org/chebi/CHEBI:14497; CHEBI: http://identifiers.org/chebi/CHEBI:17716; CHEBI: http://identifiers.org/chebi/CHEBI:22460; CHEBI: http://identifiers.org/chebi/CHEBI:22760; CHEBI: http://identifiers.org/chebi/CHEBI:22846; CHEBI: http://identifiers.org/chebi/CHEBI:25005; CHEBI: http://identifiers.org/chebi/CHEBI:27755; CHEBI: http://identifiers.org/chebi/CHEBI:27968; CHEBI: http://identifiers.org/chebi/CHEBI:28577; CHEBI: http://identifiers.org/chebi/CHEBI:35463; CHEBI: http://identifiers.org/chebi/CHEBI:36218; CHEBI: http://identifiers.org/chebi/CHEBI:43665; CHEBI: http://identifiers.org/chebi/CHEBI:613009; KEGG Drug: http://identifiers.org/kegg.drug/D00046; KEGG Glycan: http://identifiers.org/kegg.glycan/G10504; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QKKXKWKRSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41627; BioCyc: http://identifiers.org/biocyc/META:CPD-15971; BioCyc: http://identifiers.org/biocyc/META:CPD-15972; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM362; SEED Compound: http://identifiers.org/seed.compound/cpd00208; SEED Compound: http://identifiers.org/seed.compound/cpd01354; SEED Compound: http://identifiers.org/seed.compound/cpd03809 lcts; lcts_h Lcyst_h Lcyst L-Cysteate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-379444; Reactome Compound: http://identifiers.org/reactome/R-ALL-5673778; KEGG Compound: http://identifiers.org/kegg.compound/C00506; CHEBI: http://identifiers.org/chebi/CHEBI:13094; CHEBI: http://identifiers.org/chebi/CHEBI:17285; CHEBI: http://identifiers.org/chebi/CHEBI:44466; CHEBI: http://identifiers.org/chebi/CHEBI:44513; CHEBI: http://identifiers.org/chebi/CHEBI:44590; CHEBI: http://identifiers.org/chebi/CHEBI:44708; CHEBI: http://identifiers.org/chebi/CHEBI:58090; CHEBI: http://identifiers.org/chebi/CHEBI:6206; BioCyc: http://identifiers.org/biocyc/META:L-CYSTEATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM713; InChI Key: https://identifiers.org/inchikey/XVOYSCVBGLVSOL-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00395 Lcyst; Lcyst_h lido_c lido Lidocaine iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C07073; CHEBI: http://identifiers.org/chebi/CHEBI:6456; KEGG Drug: http://identifiers.org/kegg.drug/D00358; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14426; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91637; InChI Key: https://identifiers.org/inchikey/NNJVILVZKWQKPM-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd16326 lido; lido_c lnlc_h lnlc Linoleic acid (all cis C18:2) n-6 iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046044; KEGG Compound: http://identifiers.org/kegg.compound/C01595; CHEBI: http://identifiers.org/chebi/CHEBI:12272; CHEBI: http://identifiers.org/chebi/CHEBI:14515; CHEBI: http://identifiers.org/chebi/CHEBI:17351; CHEBI: http://identifiers.org/chebi/CHEBI:20826; CHEBI: http://identifiers.org/chebi/CHEBI:25047; CHEBI: http://identifiers.org/chebi/CHEBI:30245; CHEBI: http://identifiers.org/chebi/CHEBI:42395; CHEBI: http://identifiers.org/chebi/CHEBI:6479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00673; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030120; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030809; BioCyc: http://identifiers.org/biocyc/META:LINOLEIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM293; InChI Key: https://identifiers.org/inchikey/OYHQOLUKZRVURQ-HZJYTTRNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01122 lnlc; lnlc_h mag160_c mag160 1-monoacylglycerol (16:0) iLB1027_lipid; iRC1080; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pc455 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147358; SEED Compound: http://identifiers.org/seed.compound/cpd30359 mag160; mag160_c mag180_c mag180 1-monoacylglycerol (18:0) iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pf480; iLB1027_lipid; iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147679; SEED Compound: http://identifiers.org/seed.compound/cpd30360 mag180; mag180_c mag18111Z_c mag18111Z 1-monoacylglycerol (18:1(11Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147359; SEED Compound: http://identifiers.org/seed.compound/cpd30361 mag18111Z; mag18111Z_c meglyxyl_e meglyxyl Monoethylglycinexylidide iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C16561; CHEBI: http://identifiers.org/chebi/CHEBI:222828; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60656; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4044; InChI Key: https://identifiers.org/inchikey/WRMRXPASUROZGT-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd16375 meglyxyl; meglyxyl_e menecyart_c menecyart 24-Methylenecycloartanol iRC1080; iLB1027_lipid InChI Key: https://identifiers.org/inchikey/BDHQMRXFDYJGII-UEBIAWITSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C08830; CHEBI: http://identifiers.org/chebi/CHEBI:1307; LipidMaps: http://identifiers.org/lipidmaps/LMST01100001; BioCyc: http://identifiers.org/biocyc/META:CPD-696; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4975; SEED Compound: http://identifiers.org/seed.compound/cpd05727 menecyart; menecyart_c mercppyr_h mercppyr Mercaptopyruvate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00957; CHEBI: http://identifiers.org/chebi/CHEBI:11847; CHEBI: http://identifiers.org/chebi/CHEBI:14583; CHEBI: http://identifiers.org/chebi/CHEBI:16208; CHEBI: http://identifiers.org/chebi/CHEBI:20103; CHEBI: http://identifiers.org/chebi/CHEBI:20104; CHEBI: http://identifiers.org/chebi/CHEBI:57678; CHEBI: http://identifiers.org/chebi/CHEBI:6767; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01368; BioCyc: http://identifiers.org/biocyc/META:3-MERCAPTO-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1214; InChI Key: https://identifiers.org/inchikey/OJOLFAIGOXZBCI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00706 mercppyr; mercppyr_h mergtrol_c mergtrol 4alpha-Methyl-5alpha-ergosta-8,14,24(28)-trien-3beta-ol iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C11508; CHEBI: http://identifiers.org/chebi/CHEBI:12051; CHEBI: http://identifiers.org/chebi/CHEBI:1946; CHEBI: http://identifiers.org/chebi/CHEBI:30109; InChI Key: https://identifiers.org/inchikey/HLAWVOWADPNAGN-BAHZUFOISA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06844; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06928; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11607; LipidMaps: http://identifiers.org/lipidmaps/LMST01031020; BioCyc: http://identifiers.org/biocyc/META:ALPHA-METHYL-5-ALPHA-ERGOSTA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2619; SEED Compound: http://identifiers.org/seed.compound/cpd08347 mergtrol; mergtrol_c mgdg1819Z1619Z_h mgdg1819Z1619Z Monogalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(9Z)-hexadecenoyl, 18:1(9Z)/16:1(9Z)) iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147159; SEED Compound: http://identifiers.org/seed.compound/cpd30372 mgdg1819Z1619Z; mgdg1819Z1619Z_h mgdg1829Z12Z160_h mgdg1829Z12Z160 Monogalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-hexadecanoyl, 18:2(9Z,12Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146293; SEED Compound: http://identifiers.org/seed.compound/cpd30376 mgdg1829Z12Z160; mgdg1829Z12Z160_h mgdg1829Z12Z1634Z7Z10Z_h mgdg1829Z12Z1634Z7Z10Z Monogalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(4Z,7Z,10Z)-hexadecatrienoyl, 18:2(9Z,12Z)/16:3(4Z,7Z,10Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146290; SEED Compound: http://identifiers.org/seed.compound/cpd30380 mgdg1829Z12Z1634Z7Z10Z; mgdg1829Z12Z1634Z7Z10Z_h mgdg1839Z12Z15Z160_h mgdg1839Z12Z15Z160 Monogalactosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-hexadecanoyl, 18:3(9Z,12Z,15Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146595; SEED Compound: http://identifiers.org/seed.compound/cpd30383 mgdg1839Z12Z15Z160; mgdg1839Z12Z15Z160_h mgdg1839Z12Z15Z1634Z7Z10Z_h mgdg1839Z12Z15Z1634Z7Z10Z Monogalactosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-(4Z,7Z,10Z)-hexadecatrienoyl, 18:3(9Z,12Z,15Z)/16:3(4Z,7Z,10Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146294; SEED Compound: http://identifiers.org/seed.compound/cpd30385 mgdg1839Z12Z15Z1634Z7Z10Z; mgdg1839Z12Z15Z1634Z7Z10Z_h mgdg1839Z12Z15Z1637Z10Z13Z_h mgdg1839Z12Z15Z1637Z10Z13Z Monogalactosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-(7Z,10Z,13Z)-hexadecatrienoyl, 18:3(9Z,12Z,15Z)/16:3(7Z,10Z,13Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146297; SEED Compound: http://identifiers.org/seed.compound/cpd30386 mgdg1839Z12Z15Z1637Z10Z13Z; mgdg1839Z12Z15Z1637Z10Z13Z_h mhpglu_m mhpglu 5 Methyltetrahydropteroyltri L glutamate C25H36N8O12 iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C04489; CHEBI: http://identifiers.org/chebi/CHEBI:12147; CHEBI: http://identifiers.org/chebi/CHEBI:17614; CHEBI: http://identifiers.org/chebi/CHEBI:20613; CHEBI: http://identifiers.org/chebi/CHEBI:2099; CHEBI: http://identifiers.org/chebi/CHEBI:58207; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12177; InChI Key: https://identifiers.org/inchikey/HVRNKDVLFAVCJF-VJANTYMQSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-1302; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2623; SEED Compound: http://identifiers.org/seed.compound/cpd02738 mhpglu; mhpglu_m mi134p_n mi134p 1D-myo-Inositol 1,3,4-trisphosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162765 mi134p; mi134p_n myrsACP_h myrsACP Myristoyl-ACP (n-C14:0ACP) iRC1080; iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pv461; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89779 myrsACP; myrsACP_h nad_f nad Nicotinamide adenine dinucleotide iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113526; Reactome Compound: http://identifiers.org/reactome/R-ALL-192307; Reactome Compound: http://identifiers.org/reactome/R-ALL-194653; Reactome Compound: http://identifiers.org/reactome/R-ALL-29360; Reactome Compound: http://identifiers.org/reactome/R-ALL-352330; InChI Key: https://identifiers.org/inchikey/BAWFJGJZGIEFAR-NNYOXOHSSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00003; CHEBI: http://identifiers.org/chebi/CHEBI:13393; CHEBI: http://identifiers.org/chebi/CHEBI:13394; CHEBI: http://identifiers.org/chebi/CHEBI:15846; CHEBI: http://identifiers.org/chebi/CHEBI:21901; CHEBI: http://identifiers.org/chebi/CHEBI:29867; CHEBI: http://identifiers.org/chebi/CHEBI:44214; CHEBI: http://identifiers.org/chebi/CHEBI:44215; CHEBI: http://identifiers.org/chebi/CHEBI:44281; CHEBI: http://identifiers.org/chebi/CHEBI:57540; CHEBI: http://identifiers.org/chebi/CHEBI:7422; KEGG Drug: http://identifiers.org/kegg.drug/D00002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00902; BioCyc: http://identifiers.org/biocyc/META:NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8; SEED Compound: http://identifiers.org/seed.compound/cpd00003 nad; nad_f nad_h nad Nicotinamide adenine dinucleotide iRC1080; iLB1027_lipid; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461 Reactome Compound: http://identifiers.org/reactome/R-ALL-113526; Reactome Compound: http://identifiers.org/reactome/R-ALL-192307; Reactome Compound: http://identifiers.org/reactome/R-ALL-194653; Reactome Compound: http://identifiers.org/reactome/R-ALL-29360; Reactome Compound: http://identifiers.org/reactome/R-ALL-352330; InChI Key: https://identifiers.org/inchikey/BAWFJGJZGIEFAR-NNYOXOHSSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00003; CHEBI: http://identifiers.org/chebi/CHEBI:13393; CHEBI: http://identifiers.org/chebi/CHEBI:13394; CHEBI: http://identifiers.org/chebi/CHEBI:15846; CHEBI: http://identifiers.org/chebi/CHEBI:21901; CHEBI: http://identifiers.org/chebi/CHEBI:29867; CHEBI: http://identifiers.org/chebi/CHEBI:44214; CHEBI: http://identifiers.org/chebi/CHEBI:44215; CHEBI: http://identifiers.org/chebi/CHEBI:44281; CHEBI: http://identifiers.org/chebi/CHEBI:57540; CHEBI: http://identifiers.org/chebi/CHEBI:7422; KEGG Drug: http://identifiers.org/kegg.drug/D00002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00902; BioCyc: http://identifiers.org/biocyc/META:NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8; SEED Compound: http://identifiers.org/seed.compound/cpd00003 nad; nad_h nadph_s nadph Nicotinamide adenine dinucleotide phosphate - reduced iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113600; Reactome Compound: http://identifiers.org/reactome/R-ALL-113601; Reactome Compound: http://identifiers.org/reactome/R-ALL-113602; Reactome Compound: http://identifiers.org/reactome/R-ALL-194725; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000347; Reactome Compound: http://identifiers.org/reactome/R-ALL-29364; Reactome Compound: http://identifiers.org/reactome/R-ALL-351627; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623644; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790135; InChI Key: https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00005; CHEBI: http://identifiers.org/chebi/CHEBI:13399; CHEBI: http://identifiers.org/chebi/CHEBI:13400; CHEBI: http://identifiers.org/chebi/CHEBI:16474; CHEBI: http://identifiers.org/chebi/CHEBI:21904; CHEBI: http://identifiers.org/chebi/CHEBI:44286; CHEBI: http://identifiers.org/chebi/CHEBI:57783; CHEBI: http://identifiers.org/chebi/CHEBI:7425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06341; BioCyc: http://identifiers.org/biocyc/META:NADPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6; SEED Compound: http://identifiers.org/seed.compound/cpd00005 nadph; nadph_s nadph_u nadph Nicotinamide adenine dinucleotide phosphate - reduced iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113600; Reactome Compound: http://identifiers.org/reactome/R-ALL-113601; Reactome Compound: http://identifiers.org/reactome/R-ALL-113602; Reactome Compound: http://identifiers.org/reactome/R-ALL-194725; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000347; Reactome Compound: http://identifiers.org/reactome/R-ALL-29364; Reactome Compound: http://identifiers.org/reactome/R-ALL-351627; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623644; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790135; InChI Key: https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00005; CHEBI: http://identifiers.org/chebi/CHEBI:13399; CHEBI: http://identifiers.org/chebi/CHEBI:13400; CHEBI: http://identifiers.org/chebi/CHEBI:16474; CHEBI: http://identifiers.org/chebi/CHEBI:21904; CHEBI: http://identifiers.org/chebi/CHEBI:44286; CHEBI: http://identifiers.org/chebi/CHEBI:57783; CHEBI: http://identifiers.org/chebi/CHEBI:7425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06341; BioCyc: http://identifiers.org/biocyc/META:NADPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6; SEED Compound: http://identifiers.org/seed.compound/cpd00005 nadph; nadph_u neuspn_h neuspn Neurosporene iLB1027_lipid; iRC1080 InChI Key: https://identifiers.org/inchikey/ATCICVFRSJQYDV-XILUKMICSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05431; CHEBI: http://identifiers.org/chebi/CHEBI:14643; CHEBI: http://identifiers.org/chebi/CHEBI:16833; CHEBI: http://identifiers.org/chebi/CHEBI:25511; CHEBI: http://identifiers.org/chebi/CHEBI:7541; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03114; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070086; BioCyc: http://identifiers.org/biocyc/META:NEUROSPORENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM949; SEED Compound: http://identifiers.org/seed.compound/cpd03216 norsp; norsp_h oaa_f oaa Oxaloacetate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113587; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810070; Reactome Compound: http://identifiers.org/reactome/R-ALL-76213; KEGG Compound: http://identifiers.org/kegg.compound/C00036; CHEBI: http://identifiers.org/chebi/CHEBI:12820; CHEBI: http://identifiers.org/chebi/CHEBI:14703; CHEBI: http://identifiers.org/chebi/CHEBI:16452; CHEBI: http://identifiers.org/chebi/CHEBI:24958; CHEBI: http://identifiers.org/chebi/CHEBI:24959; CHEBI: http://identifiers.org/chebi/CHEBI:25731; CHEBI: http://identifiers.org/chebi/CHEBI:25734; CHEBI: http://identifiers.org/chebi/CHEBI:29049; CHEBI: http://identifiers.org/chebi/CHEBI:30744; CHEBI: http://identifiers.org/chebi/CHEBI:7812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00223; InChI Key: https://identifiers.org/inchikey/KHPXUQMNIQBQEV-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170120; BioCyc: http://identifiers.org/biocyc/META:OXALACETIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46; SEED Compound: http://identifiers.org/seed.compound/cpd00032 oaa; oaa_f oaa_h oaa Oxaloacetate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-113587; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810070; Reactome Compound: http://identifiers.org/reactome/R-ALL-76213; KEGG Compound: http://identifiers.org/kegg.compound/C00036; CHEBI: http://identifiers.org/chebi/CHEBI:12820; CHEBI: http://identifiers.org/chebi/CHEBI:14703; CHEBI: http://identifiers.org/chebi/CHEBI:16452; CHEBI: http://identifiers.org/chebi/CHEBI:24958; CHEBI: http://identifiers.org/chebi/CHEBI:24959; CHEBI: http://identifiers.org/chebi/CHEBI:25731; CHEBI: http://identifiers.org/chebi/CHEBI:25734; CHEBI: http://identifiers.org/chebi/CHEBI:29049; CHEBI: http://identifiers.org/chebi/CHEBI:30744; CHEBI: http://identifiers.org/chebi/CHEBI:7812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00223; InChI Key: https://identifiers.org/inchikey/KHPXUQMNIQBQEV-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170120; BioCyc: http://identifiers.org/biocyc/META:OXALACETIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46; SEED Compound: http://identifiers.org/seed.compound/cpd00032 oaa; oaa_h ocdce9coa_c ocdce9coa (9Z)-octadecenoyl-coa iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-5690558; KEGG Compound: http://identifiers.org/kegg.compound/C00510; CHEBI: http://identifiers.org/chebi/CHEBI:14685; CHEBI: http://identifiers.org/chebi/CHEBI:15534; CHEBI: http://identifiers.org/chebi/CHEBI:25668; CHEBI: http://identifiers.org/chebi/CHEBI:57387; CHEBI: http://identifiers.org/chebi/CHEBI:7743; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06531; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62512; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050055; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050356; BioCyc: http://identifiers.org/biocyc/META:OLEOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM686; InChI Key: https://identifiers.org/inchikey/XDUHQPOXLUAVEE-BPMMELMSSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00399; SEED Compound: http://identifiers.org/seed.compound/cpd16638 ocdce9coa; ocdce9coa_c ocdcea_h ocdcea Octadecenoate (n-C18:1) iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00712; CHEBI: http://identifiers.org/chebi/CHEBI:104361; CHEBI: http://identifiers.org/chebi/CHEBI:14684; CHEBI: http://identifiers.org/chebi/CHEBI:16196; CHEBI: http://identifiers.org/chebi/CHEBI:25663; CHEBI: http://identifiers.org/chebi/CHEBI:25664; CHEBI: http://identifiers.org/chebi/CHEBI:30823; CHEBI: http://identifiers.org/chebi/CHEBI:44741; CHEBI: http://identifiers.org/chebi/CHEBI:7741; KEGG Drug: http://identifiers.org/kegg.drug/D02315; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00207; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02066; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030002; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030763; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030810; BioCyc: http://identifiers.org/biocyc/META:OLEATE-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM306; InChI Key: https://identifiers.org/inchikey/ZQPPMHVWECSIRJ-KTKRTIGZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00536 ocdcea; ocdcea_h ocdcecoa_c ocdcecoa (11Z)-octadecenoyl-coa iRC1080 CHEBI: http://identifiers.org/chebi/CHEBI:75121; CHEBI: http://identifiers.org/chebi/CHEBI:75354; InChI Key: https://identifiers.org/inchikey/HEJOXXLSCAQQGQ-SAIINBSPSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06521; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050003; BioCyc: http://identifiers.org/biocyc/META:CPD-18346; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145583; SEED Compound: http://identifiers.org/seed.compound/cpd30415 ocdcecoa; ocdcecoa_c pa16018111Z_c pa16018111Z 1-hexadecanoyl,2-(11Z)-octadecenoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145834; SEED Compound: http://identifiers.org/seed.compound/cpd30419 pa16018111Z; pa16018111Z_c pa1601819Z_h pa1601819Z 1-hexadecanoyl,2-(9Z)-octadecenoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145699 pa1601819Z; pa1601819Z_h pa18111Z1819Z_c pa18111Z1819Z 1-(11Z)-octadecenoyl,2-(9Z)-octadecenoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145677; SEED Compound: http://identifiers.org/seed.compound/cpd30430 pa18111Z1819Z; pa18111Z1819Z_c pa1819Z160_c pa1819Z160 1-(9Z)-octadecenoyl,2-hexadecanoyl-sn-glycerol 3-phosphate iRC1080; iLB1027_lipid; iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145698; SEED Compound: http://identifiers.org/seed.compound/cpd30435 pa1819Z160; pa1819Z160_c pa1819Z1619Z_h pa1819Z1619Z 1-(9Z)-octadecenoyl,2-(9Z)-hexadecenoyl-sn-glycerol 3-phosphate iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147356; SEED Compound: http://identifiers.org/seed.compound/cpd30437 pa1819Z1619Z; pa1819Z1619Z_h pa1819Z18111Z_h pa1819Z18111Z 1-(9Z)-octadecenoyl,2-(11Z)-octadecenoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145697; SEED Compound: http://identifiers.org/seed.compound/cpd30438 pa1819Z18111Z; pa1819Z18111Z_h pa1819Z1819Z_h pa1819Z1819Z 1,2-di-(9Z)-octadecenoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145676; SEED Compound: http://identifiers.org/seed.compound/cpd30440 pa1819Z1819Z; pa1819Z1819Z_h pa1819Z1845Z9Z12Z15Z_c pa1819Z1845Z9Z12Z15Z 1-(9Z)-octadecenoyl,2-(5Z,9Z,12Z,15Z)-octadecatetraenoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148588; SEED Compound: http://identifiers.org/seed.compound/cpd30444 pa1819Z1845Z9Z12Z15Z; pa1819Z1845Z9Z12Z15Z_c pa1829Z12Z1835Z9Z12Z_c pa1829Z12Z1835Z9Z12Z 1-(9Z,12Z)-octadecadienoyl,2-(5Z,9Z,12Z)-octadecatrienoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148590; SEED Compound: http://identifiers.org/seed.compound/cpd30445 pa1829Z12Z1835Z9Z12Z; pa1829Z12Z1835Z9Z12Z_c pail18111Z160_c pail18111Z160 1-Phosphatidyl-D-myo-inositol (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146483; SEED Compound: http://identifiers.org/seed.compound/cpd30447 pail18111Z160; pail18111Z160_c phdp_h phdp Phytyl diphosphate iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05427; CHEBI: http://identifiers.org/chebi/CHEBI:14837; CHEBI: http://identifiers.org/chebi/CHEBI:18187; CHEBI: http://identifiers.org/chebi/CHEBI:58404; CHEBI: http://identifiers.org/chebi/CHEBI:75434; CHEBI: http://identifiers.org/chebi/CHEBI:75837; CHEBI: http://identifiers.org/chebi/CHEBI:8197; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11116; InChI Key: https://identifiers.org/inchikey/ITPLBNCCPZSWEU-PYDDKJGSSA-K; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010008; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010017; BioCyc: http://identifiers.org/biocyc/META:PHYTYL-PYROPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM903; SEED Compound: http://identifiers.org/seed.compound/cpd03214 pdp; pdp_h; phdp; phdp_h pe1801835Z9Z12Z_e pe1801835Z9Z12Z Phosphatidylethanolamine (18:0/18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145916; SEED Compound: http://identifiers.org/seed.compound/cpd30461 pe1801835Z9Z12Z; pe1801835Z9Z12Z_e pe18111Z1829Z12Z_c pe18111Z1829Z12Z Phosphatidylethanolamine (18:1(11Z)/18:2(9Z,12Z)) iRC1080 Human Metabolome Database: http://identifiers.org/hmdb/HMDB09027; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM71650; SEED Compound: http://identifiers.org/seed.compound/cpd30467 pe18111Z1829Z12Z; pe18111Z1829Z12Z_c pe18111Z1835Z9Z12Z_c pe18111Z1835Z9Z12Z Phosphatidylethanolamine (18:1(11Z)/18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145917; SEED Compound: http://identifiers.org/seed.compound/cpd30469 pe18111Z1835Z9Z12Z; pe18111Z1835Z9Z12Z_c pe18111Z1845Z9Z12Z15Z_c pe18111Z1845Z9Z12Z15Z Phosphatidylethanolamine (18:1(11Z)/18:4(5Z,9Z,12Z,15Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146215; SEED Compound: http://identifiers.org/seed.compound/cpd30471 pe18111Z1845Z9Z12Z15Z; pe18111Z1845Z9Z12Z15Z_c pe1819Z1845Z9Z12Z15Z_e pe1819Z1845Z9Z12Z15Z Phosphatidylethanolamine (18:1(9Z)/18:4(5Z,9Z,12Z,15Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146216; SEED Compound: http://identifiers.org/seed.compound/cpd30479 pe1819Z1845Z9Z12Z15Z; pe1819Z1845Z9Z12Z15Z_e pe1829Z12Z1835Z9Z12Z_e pe1829Z12Z1835Z9Z12Z Phosphatidylethanolamine (18:2(9Z,12Z)/18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146217; SEED Compound: http://identifiers.org/seed.compound/cpd30481 pe1829Z12Z1835Z9Z12Z; pe1829Z12Z1835Z9Z12Z_e pg18111Z160_e pg18111Z160 Phosphatidylglycerol (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146304; SEED Compound: http://identifiers.org/seed.compound/cpd30483 pg18111Z160; pg18111Z160_e pg1819Z160_e pg1819Z160 Phosphatidylglycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146218; SEED Compound: http://identifiers.org/seed.compound/cpd30487 pg1819Z160; pg1819Z160_e pg1829Z12Z1613E_h pg1829Z12Z1613E Phosphatidylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(3E)-hexadecenoyl, 18:2(9Z,12Z)/16:1(3E)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147278; SEED Compound: http://identifiers.org/seed.compound/cpd30492 pg1829Z12Z1613E; pg1829Z12Z1613E_h pg1839Z12Z15Z1613E_h pg1839Z12Z15Z1613E Phosphatidylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-(3E)-hexadecenoyl, 18:3(9Z,12Z,15Z)/16:1(3E)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147279; SEED Compound: http://identifiers.org/seed.compound/cpd30494 pg1839Z12Z15Z1613E; pg1839Z12Z15Z1613E_h pgp18111Z160_c pgp18111Z160 Phosphatidylglycerophosphate (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146610; SEED Compound: http://identifiers.org/seed.compound/cpd30495 pgp18111Z160; pgp18111Z160_c phe__L_h phe__L L-Phenylalanine iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-29502; Reactome Compound: http://identifiers.org/reactome/R-ALL-351993; Reactome Compound: http://identifiers.org/reactome/R-ALL-379701; KEGG Compound: http://identifiers.org/kegg.compound/C00079; KEGG Compound: http://identifiers.org/kegg.compound/C02057; CHEBI: http://identifiers.org/chebi/CHEBI:13151; CHEBI: http://identifiers.org/chebi/CHEBI:17295; CHEBI: http://identifiers.org/chebi/CHEBI:21370; CHEBI: http://identifiers.org/chebi/CHEBI:25984; CHEBI: http://identifiers.org/chebi/CHEBI:28044; CHEBI: http://identifiers.org/chebi/CHEBI:32486; CHEBI: http://identifiers.org/chebi/CHEBI:32487; CHEBI: http://identifiers.org/chebi/CHEBI:32504; CHEBI: http://identifiers.org/chebi/CHEBI:32505; CHEBI: http://identifiers.org/chebi/CHEBI:44851; CHEBI: http://identifiers.org/chebi/CHEBI:44885; CHEBI: http://identifiers.org/chebi/CHEBI:45079; CHEBI: http://identifiers.org/chebi/CHEBI:58095; CHEBI: http://identifiers.org/chebi/CHEBI:6282; CHEBI: http://identifiers.org/chebi/CHEBI:76052; CHEBI: http://identifiers.org/chebi/CHEBI:8089; InChI Key: https://identifiers.org/inchikey/COLNVLDHVKWLRT-QMMMGPOBSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00021; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00159; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00612; BioCyc: http://identifiers.org/biocyc/META:PHE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97; SEED Compound: http://identifiers.org/seed.compound/cpd00066; SEED Compound: http://identifiers.org/seed.compound/cpd01400 phe_DASH_L_h; phe__L; phe__L_h photon646_h photon646 Photon (608 to 666 nm, orange/red) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145673; SEED Compound: http://identifiers.org/seed.compound/cpd30507 photon646; photon646_h photon673_u photon673 Photon (659 to 684 nm, red) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145690; SEED Compound: http://identifiers.org/seed.compound/cpd30508 photon673; photon673_u phytfl_h phytfl All-trans-Phytofluene iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148438 phytfl; phytfl_h ppap_h ppap Propanoyl phosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C02876; CHEBI: http://identifiers.org/chebi/CHEBI:58933; CHEBI: http://identifiers.org/chebi/CHEBI:8478; InChI Key: https://identifiers.org/inchikey/FMNMEQSRDWIBFO-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:PROPIONYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1499; SEED Compound: http://identifiers.org/seed.compound/cpd01844 ppap; ppap_h ppap_m ppap Propanoyl phosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C02876; CHEBI: http://identifiers.org/chebi/CHEBI:58933; CHEBI: http://identifiers.org/chebi/CHEBI:8478; InChI Key: https://identifiers.org/inchikey/FMNMEQSRDWIBFO-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:PROPIONYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1499; SEED Compound: http://identifiers.org/seed.compound/cpd01844 ppap; ppap_m ppbng_h ppbng Porphobilinogen iRC1080; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-189464; KEGG Compound: http://identifiers.org/kegg.compound/C00931; CHEBI: http://identifiers.org/chebi/CHEBI:14867; CHEBI: http://identifiers.org/chebi/CHEBI:17381; CHEBI: http://identifiers.org/chebi/CHEBI:26212; CHEBI: http://identifiers.org/chebi/CHEBI:44832; CHEBI: http://identifiers.org/chebi/CHEBI:58126; CHEBI: http://identifiers.org/chebi/CHEBI:8335; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00245; BioCyc: http://identifiers.org/biocyc/META:PORPHOBILINOGEN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM554; InChI Key: https://identifiers.org/inchikey/QSHWIQZFGQKFMA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00689 ppbng; ppbng_h ppi_u ppi Diphosphate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-111294; Reactome Compound: http://identifiers.org/reactome/R-ALL-1132084; Reactome Compound: http://identifiers.org/reactome/R-ALL-113541; Reactome Compound: http://identifiers.org/reactome/R-ALL-113542; Reactome Compound: http://identifiers.org/reactome/R-ALL-159450; Reactome Compound: http://identifiers.org/reactome/R-ALL-2046049; Reactome Compound: http://identifiers.org/reactome/R-ALL-389593; Reactome Compound: http://identifiers.org/reactome/R-ALL-6806656; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878981; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938078; KEGG Compound: http://identifiers.org/kegg.compound/C00013; CHEBI: http://identifiers.org/chebi/CHEBI:13420; CHEBI: http://identifiers.org/chebi/CHEBI:18361; CHEBI: http://identifiers.org/chebi/CHEBI:29888; CHEBI: http://identifiers.org/chebi/CHEBI:33017; CHEBI: http://identifiers.org/chebi/CHEBI:33018; CHEBI: http://identifiers.org/chebi/CHEBI:33019; CHEBI: http://identifiers.org/chebi/CHEBI:42009; CHEBI: http://identifiers.org/chebi/CHEBI:45067; CHEBI: http://identifiers.org/chebi/CHEBI:45208; CHEBI: http://identifiers.org/chebi/CHEBI:45212; CHEBI: http://identifiers.org/chebi/CHEBI:8683; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00250; BioCyc: http://identifiers.org/biocyc/META:PPI; BioCyc: http://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11; InChI Key: https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00012; SEED Compound: http://identifiers.org/seed.compound/cpd27828 ppi; ppi_u ppp9_h ppp9 Protoporphyrin iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-189463; Reactome Compound: http://identifiers.org/reactome/R-ALL-189487; KEGG Compound: http://identifiers.org/kegg.compound/C02191; CHEBI: http://identifiers.org/chebi/CHEBI:14959; CHEBI: http://identifiers.org/chebi/CHEBI:14960; CHEBI: http://identifiers.org/chebi/CHEBI:14961; CHEBI: http://identifiers.org/chebi/CHEBI:15430; CHEBI: http://identifiers.org/chebi/CHEBI:26358; CHEBI: http://identifiers.org/chebi/CHEBI:36159; CHEBI: http://identifiers.org/chebi/CHEBI:57306; CHEBI: http://identifiers.org/chebi/CHEBI:8592; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00241; InChI Key: https://identifiers.org/inchikey/KSFOVUSSGSKXFI-UJJXFSCMSA-L; BioCyc: http://identifiers.org/biocyc/META:PROTOPORPHYRIN_IX; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM346; SEED Compound: http://identifiers.org/seed.compound/cpd01476 ppp9; ppp9_h pppg9_h pppg9 Protoporphyrinogen IX iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-189478; KEGG Compound: http://identifiers.org/kegg.compound/C01079; CHEBI: http://identifiers.org/chebi/CHEBI:14962; CHEBI: http://identifiers.org/chebi/CHEBI:15435; CHEBI: http://identifiers.org/chebi/CHEBI:26359; CHEBI: http://identifiers.org/chebi/CHEBI:26360; CHEBI: http://identifiers.org/chebi/CHEBI:57307; CHEBI: http://identifiers.org/chebi/CHEBI:8593; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01097; BioCyc: http://identifiers.org/biocyc/META:PROTOPORPHYRINOGEN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM351; InChI Key: https://identifiers.org/inchikey/UHSGPDMIQQYNAX-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00791 pppg9; pppg9_h pq_h pq Plastoquinone iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145596 pq; pq_h pqh2_h pqh2 Plastoquinol iLB1027_lipid; iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145595 pqh2; pqh2_h prlp_h prlp 5-[(5-phospho-1-deoxyribulos-1-ylamino)methylideneamino]-1-(5-phosphoribosyl)imidazole-4-carboxamide iRC1080 InChI Key: https://identifiers.org/inchikey/BLKFNHOCHNCLII-GHVQHMAVSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C04916; CHEBI: http://identifiers.org/chebi/CHEBI:12100; CHEBI: http://identifiers.org/chebi/CHEBI:21471; CHEBI: http://identifiers.org/chebi/CHEBI:27735; CHEBI: http://identifiers.org/chebi/CHEBI:39698; CHEBI: http://identifiers.org/chebi/CHEBI:58525; CHEBI: http://identifiers.org/chebi/CHEBI:7090; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBULOSYL-FORMIMINO-AICAR-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1408; SEED Compound: http://identifiers.org/seed.compound/cpd02991 prlp; prlp_h prpp_h prpp 5-Phospho-alpha-D-ribose 1-diphosphate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-73566; KEGG Compound: http://identifiers.org/kegg.compound/C00119; CHEBI: http://identifiers.org/chebi/CHEBI:12159; CHEBI: http://identifiers.org/chebi/CHEBI:12160; CHEBI: http://identifiers.org/chebi/CHEBI:17111; CHEBI: http://identifiers.org/chebi/CHEBI:20625; CHEBI: http://identifiers.org/chebi/CHEBI:2121; CHEBI: http://identifiers.org/chebi/CHEBI:45139; CHEBI: http://identifiers.org/chebi/CHEBI:58017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00280; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62643; BioCyc: http://identifiers.org/biocyc/META:PRPP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91; InChI Key: https://identifiers.org/inchikey/PQGCEDQWHSBAJP-TXICZTDVSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00103 prpp; prpp_h pser__L_h pser__L O-Phospho-L-serine iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-936706; InChI Key: https://identifiers.org/inchikey/BZQFBWGGLXLEPQ-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C01005; CHEBI: http://identifiers.org/chebi/CHEBI:12718; CHEBI: http://identifiers.org/chebi/CHEBI:15811; CHEBI: http://identifiers.org/chebi/CHEBI:21966; CHEBI: http://identifiers.org/chebi/CHEBI:57524; CHEBI: http://identifiers.org/chebi/CHEBI:7692; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00272; BioCyc: http://identifiers.org/biocyc/META:3-P-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM379; SEED Compound: http://identifiers.org/seed.compound/cpd00738 pser_DASH_L_h; pser__L q8h2_m q8h2 Ubiquinol-8 iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pv461; iAM_Pc455; iRC1080 CHEBI: http://identifiers.org/chebi/CHEBI:61682; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01060; InChI Key: https://identifiers.org/inchikey/LOJUQFSPYHMHEO-SGHXUWJISA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-9956; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM191; SEED Compound: http://identifiers.org/seed.compound/cpd15561; SEED Compound: http://identifiers.org/seed.compound/cpd29608 q8h2; q8h2_m r1p_h r1p Alpha-D-Ribose 1-phosphate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-112016; KEGG Compound: http://identifiers.org/kegg.compound/C00620; CHEBI: http://identifiers.org/chebi/CHEBI:10269; CHEBI: http://identifiers.org/chebi/CHEBI:12329; CHEBI: http://identifiers.org/chebi/CHEBI:12330; CHEBI: http://identifiers.org/chebi/CHEBI:16300; CHEBI: http://identifiers.org/chebi/CHEBI:22412; CHEBI: http://identifiers.org/chebi/CHEBI:45429; CHEBI: http://identifiers.org/chebi/CHEBI:45482; CHEBI: http://identifiers.org/chebi/CHEBI:57720; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01489; BioCyc: http://identifiers.org/biocyc/META:RIBOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM295; InChI Key: https://identifiers.org/inchikey/YXJDFQJKERBOBM-TXICZTDVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00475 r1p; r1p_h r5p_h r5p Alpha-D-Ribose 5-phosphate iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C03736; CHEBI: http://identifiers.org/chebi/CHEBI:10270; CHEBI: http://identifiers.org/chebi/CHEBI:12331; CHEBI: http://identifiers.org/chebi/CHEBI:18189; CHEBI: http://identifiers.org/chebi/CHEBI:22413; InChI Key: https://identifiers.org/inchikey/KTVPXOYAKDPRHY-AIHAYLRMSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-15318; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15900; SEED Compound: http://identifiers.org/seed.compound/cpd19028 r5p; r5p_h retac_s retac All-trans-Retinyl acetate iRC1080 CHEBI: http://identifiers.org/chebi/CHEBI:32095; CHEBI: http://identifiers.org/chebi/CHEBI:94695; KEGG Drug: http://identifiers.org/kegg.drug/D01621; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090012; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80735; InChI Key: https://identifiers.org/inchikey/QGNJRVVDBSJHIZ-QHLGVNSISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30530 retac; retac_s retinal_11_cis_s retinal_11_cis 11-cis-Retinal iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-32737; KEGG Compound: http://identifiers.org/kegg.compound/C02110; CHEBI: http://identifiers.org/chebi/CHEBI:11311; CHEBI: http://identifiers.org/chebi/CHEBI:16066; CHEBI: http://identifiers.org/chebi/CHEBI:19119; CHEBI: http://identifiers.org/chebi/CHEBI:727; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02152; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090003; BioCyc: http://identifiers.org/biocyc/META:CPD-881; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1793; InChI Key: https://identifiers.org/inchikey/NCYCYZXNIZJOKI-IOUUIBBYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01430 retinal_11_cis; retinal_DASH_11_DASH_cis_s ribflv_h ribflv Riboflavin C17H20N4O6 iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-196931; Reactome Compound: http://identifiers.org/reactome/R-ALL-3165253; InChI Key: https://identifiers.org/inchikey/AUNGANRZJHBGPY-SCRDCRAPSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00255; CHEBI: http://identifiers.org/chebi/CHEBI:15044; CHEBI: http://identifiers.org/chebi/CHEBI:17015; CHEBI: http://identifiers.org/chebi/CHEBI:27299; CHEBI: http://identifiers.org/chebi/CHEBI:45214; CHEBI: http://identifiers.org/chebi/CHEBI:529204; CHEBI: http://identifiers.org/chebi/CHEBI:57986; CHEBI: http://identifiers.org/chebi/CHEBI:8843; KEGG Drug: http://identifiers.org/kegg.drug/D00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00244; BioCyc: http://identifiers.org/biocyc/META:RIBOFLAVIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM270; SEED Compound: http://identifiers.org/seed.compound/cpd00220 ribflv; ribflv_h s7p_h s7p Sedoheptulose 7-phosphate iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-29882; KEGG Compound: http://identifiers.org/kegg.compound/C05382; CHEBI: http://identifiers.org/chebi/CHEBI:15073; CHEBI: http://identifiers.org/chebi/CHEBI:15074; CHEBI: http://identifiers.org/chebi/CHEBI:15721; CHEBI: http://identifiers.org/chebi/CHEBI:26621; CHEBI: http://identifiers.org/chebi/CHEBI:4244; CHEBI: http://identifiers.org/chebi/CHEBI:57483; CHEBI: http://identifiers.org/chebi/CHEBI:9083; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01068; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62754; InChI Key: https://identifiers.org/inchikey/JDTUMPKOJBQPKX-GBNDHIKLSA-L; BioCyc: http://identifiers.org/biocyc/META:D-SEDOHEPTULOSE-7-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM271; SEED Compound: http://identifiers.org/seed.compound/cpd00238 s7p; s7p_h scys__L_h scys__L S-Sulfo-L-cysteine iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05824; CHEBI: http://identifiers.org/chebi/CHEBI:22075; CHEBI: http://identifiers.org/chebi/CHEBI:27891; CHEBI: http://identifiers.org/chebi/CHEBI:62225; CHEBI: http://identifiers.org/chebi/CHEBI:8974; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00731; BioCyc: http://identifiers.org/biocyc/META:SULFO-CYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2428; InChI Key: https://identifiers.org/inchikey/NOKPBJYHPHHWAN-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03456 scys_DASH_L_h; scys__L scys__L_m scys__L S-Sulfo-L-cysteine iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05824; CHEBI: http://identifiers.org/chebi/CHEBI:22075; CHEBI: http://identifiers.org/chebi/CHEBI:27891; CHEBI: http://identifiers.org/chebi/CHEBI:62225; CHEBI: http://identifiers.org/chebi/CHEBI:8974; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00731; BioCyc: http://identifiers.org/biocyc/META:SULFO-CYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2428; InChI Key: https://identifiers.org/inchikey/NOKPBJYHPHHWAN-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03456 scys_DASH_L_m; scys__L selhcys_h selhcys Selenohomocysteine iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357702; KEGG Compound: http://identifiers.org/kegg.compound/C05698; CHEBI: http://identifiers.org/chebi/CHEBI:26636; CHEBI: http://identifiers.org/chebi/CHEBI:84850; CHEBI: http://identifiers.org/chebi/CHEBI:9096; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04119; BioCyc: http://identifiers.org/biocyc/META:SELENOHOMOCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2562; InChI Key: https://identifiers.org/inchikey/RCWCGLALNCIQNM-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03397 selhcys; selhcys_h selnp_m selnp Selenophosphate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357690; KEGG Compound: http://identifiers.org/kegg.compound/C05172; CHEBI: http://identifiers.org/chebi/CHEBI:15078; CHEBI: http://identifiers.org/chebi/CHEBI:16144; CHEBI: http://identifiers.org/chebi/CHEBI:29269; CHEBI: http://identifiers.org/chebi/CHEBI:58618; CHEBI: http://identifiers.org/chebi/CHEBI:64331; CHEBI: http://identifiers.org/chebi/CHEBI:9101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03840; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06407; InChI Key: https://identifiers.org/inchikey/JRPHGDYSKGJTKZ-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:SEPO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1339; SEED Compound: http://identifiers.org/seed.compound/cpd03078 selnp; selnp_m so4_n so4 Sulfate iRC1080; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1606845; Reactome Compound: http://identifiers.org/reactome/R-ALL-1609649; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614584; Reactome Compound: http://identifiers.org/reactome/R-ALL-174375; Reactome Compound: http://identifiers.org/reactome/R-ALL-427648; KEGG Compound: http://identifiers.org/kegg.compound/C00059; CHEBI: http://identifiers.org/chebi/CHEBI:15135; CHEBI: http://identifiers.org/chebi/CHEBI:16189; CHEBI: http://identifiers.org/chebi/CHEBI:26836; CHEBI: http://identifiers.org/chebi/CHEBI:29199; CHEBI: http://identifiers.org/chebi/CHEBI:45687; CHEBI: http://identifiers.org/chebi/CHEBI:45693; CHEBI: http://identifiers.org/chebi/CHEBI:45696; CHEBI: http://identifiers.org/chebi/CHEBI:9335; KEGG Drug: http://identifiers.org/kegg.drug/D05963; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01448; BioCyc: http://identifiers.org/biocyc/META:HSO4; BioCyc: http://identifiers.org/biocyc/META:SULFATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58; InChI Key: https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00048; SEED Compound: http://identifiers.org/seed.compound/cpd29301 so4; so4[n]; so4_n sqdg1819Z160_c sqdg1819Z160 Sulfoquinovosyldiacylglycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146234; SEED Compound: http://identifiers.org/seed.compound/cpd30556 sqdg1819Z160; sqdg1819Z160_c sqdg1829Z12Z160_h sqdg1829Z12Z160 Sulfoquinovosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-hexadecanoyl, 18:2(9Z,12Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146625; SEED Compound: http://identifiers.org/seed.compound/cpd30558 sqdg1829Z12Z160; sqdg1829Z12Z160_h starch300_h starch300 Starch n=300 repeat units (80 repeat units amylose, 220 repeat units amylopectin, corresponds to maize starch) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146233; SEED Compound: http://identifiers.org/seed.compound/cpd30041 starch300; starch300_h succ_h succ Succinate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113536; Reactome Compound: http://identifiers.org/reactome/R-ALL-159939; Reactome Compound: http://identifiers.org/reactome/R-ALL-29434; Reactome Compound: http://identifiers.org/reactome/R-ALL-389583; Reactome Compound: http://identifiers.org/reactome/R-ALL-433123; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278787; KEGG Compound: http://identifiers.org/kegg.compound/C00042; CHEBI: http://identifiers.org/chebi/CHEBI:132287; CHEBI: http://identifiers.org/chebi/CHEBI:15125; CHEBI: http://identifiers.org/chebi/CHEBI:15741; CHEBI: http://identifiers.org/chebi/CHEBI:22941; CHEBI: http://identifiers.org/chebi/CHEBI:22943; CHEBI: http://identifiers.org/chebi/CHEBI:26803; CHEBI: http://identifiers.org/chebi/CHEBI:26807; CHEBI: http://identifiers.org/chebi/CHEBI:30031; CHEBI: http://identifiers.org/chebi/CHEBI:30779; CHEBI: http://identifiers.org/chebi/CHEBI:45639; CHEBI: http://identifiers.org/chebi/CHEBI:90372; CHEBI: http://identifiers.org/chebi/CHEBI:9304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00254; InChI Key: https://identifiers.org/inchikey/KDYFGRWQOYBRFD-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170043; BioCyc: http://identifiers.org/biocyc/META:SUC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25; SEED Compound: http://identifiers.org/seed.compound/cpd00036 succ; succ_h sucr_h sucr Sucrose C12H22O11 iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-188980; KEGG Compound: http://identifiers.org/kegg.compound/C00089; CHEBI: http://identifiers.org/chebi/CHEBI:15128; CHEBI: http://identifiers.org/chebi/CHEBI:17992; CHEBI: http://identifiers.org/chebi/CHEBI:26812; CHEBI: http://identifiers.org/chebi/CHEBI:45795; CHEBI: http://identifiers.org/chebi/CHEBI:9314; InChI Key: https://identifiers.org/inchikey/CZMRCDWAGMRECN-UGDNZRGBSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00025; KEGG Glycan: http://identifiers.org/kegg.glycan/G00370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00258; BioCyc: http://identifiers.org/biocyc/META:SUCROSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167; SEED Compound: http://identifiers.org/seed.compound/cpd00076 sucr; sucr_h tag16018111Z160_c tag16018111Z160 Triacylglycerol (16:0/18:1(11Z)/16:0) iRC1080 Human Metabolome Database: http://identifiers.org/hmdb/HMDB44081; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146314; SEED Compound: http://identifiers.org/seed.compound/cpd30563 tag16018111Z160; tag16018111Z160_c tag16018111Z18111Z_c tag16018111Z18111Z Triacylglycerol (16:0/18:1(11Z)/18:1(11Z)) iRC1080 Human Metabolome Database: http://identifiers.org/hmdb/HMDB44088; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146238; SEED Compound: http://identifiers.org/seed.compound/cpd30565 tag16018111Z18111Z; tag16018111Z18111Z_c tag16018111Z1845Z9Z12Z15Z_c tag16018111Z1845Z9Z12Z15Z Triacylglycerol (16:0/18:1(11Z)/18:4(5Z,9Z,12Z,15Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146632; SEED Compound: http://identifiers.org/seed.compound/cpd30568 tag16018111Z1845Z9Z12Z15Z; tag16018111Z1845Z9Z12Z15Z_c tag1601819Z180_c tag1601819Z180 Triacylglycerol (16:0/18:1(9Z)/18:0) iRC1080 CHEBI: http://identifiers.org/chebi/CHEBI:77623; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM133746; InChI Key: https://identifiers.org/inchikey/QXPXMOHHFYONAC-FEKLXSIDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30570 tag1601819Z180; tag1601819Z180_c tag1601819Z1835Z9Z12Z_c tag1601819Z1835Z9Z12Z Triacylglycerol (16:0/18:1(9Z)/18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146634; SEED Compound: http://identifiers.org/seed.compound/cpd30573 tag1601819Z1835Z9Z12Z; tag1601819Z1835Z9Z12Z_c tag1601819Z1845Z9Z12Z15Z_c tag1601819Z1845Z9Z12Z15Z Triacylglycerol (16:0/18:1(9Z)/18:4(5Z,9Z,12Z,15Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146635; SEED Compound: http://identifiers.org/seed.compound/cpd30574 tag1601819Z1845Z9Z12Z15Z; tag1601819Z1845Z9Z12Z15Z_c tag1801819Z18111Z_c tag1801819Z18111Z Triacylglycerol (18:0/18:1(9Z)/18:1(11Z)) iRC1080 Human Metabolome Database: http://identifiers.org/hmdb/HMDB44944; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146240; SEED Compound: http://identifiers.org/seed.compound/cpd30577 tag1801819Z18111Z; tag1801819Z18111Z_c tag18111Z18111Z1819Z_c tag18111Z18111Z1819Z Triacylglycerol (18:1(11Z)/18:1(11Z)/18:1(9Z)) iRC1080 Human Metabolome Database: http://identifiers.org/hmdb/HMDB49262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM135895; SEED Compound: http://identifiers.org/seed.compound/cpd30584 tag18111Z18111Z1819Z; tag18111Z18111Z1819Z_c tag18111Z1819Z180_c tag18111Z1819Z180 Triacylglycerol (18:1(11Z)/18:1(9Z)/18:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146642; SEED Compound: http://identifiers.org/seed.compound/cpd30588 tag18111Z1819Z180; tag18111Z1819Z180_c tag18111Z1819Z18111Z_c tag18111Z1819Z18111Z Triacylglycerol (18:1(11Z)/18:1(9Z)/18:1(11Z)) iRC1080 Human Metabolome Database: http://identifiers.org/hmdb/HMDB49282; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM135915; SEED Compound: http://identifiers.org/seed.compound/cpd30589 tag18111Z1819Z18111Z; tag18111Z1819Z18111Z_c tag1819Z18111Z160_c tag1819Z18111Z160 Triacylglycerol (18:1(9Z)/18:1(11Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146319; SEED Compound: http://identifiers.org/seed.compound/cpd30593 tag1819Z18111Z160; tag1819Z18111Z160_c tag1819Z1819Z1835Z9Z12Z_c tag1819Z1819Z1835Z9Z12Z Triacylglycerol (18:1(9Z)/18:1(9Z)/18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146649; SEED Compound: http://identifiers.org/seed.compound/cpd30603 tag1819Z1819Z1835Z9Z12Z; tag1819Z1819Z1835Z9Z12Z_c tega_c tega Tegafur iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C12673; CHEBI: http://identifiers.org/chebi/CHEBI:32188; KEGG Drug: http://identifiers.org/kegg.drug/D01244; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9133; InChI Key: https://identifiers.org/inchikey/WFWLQNSHRPWKFK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09288 tega; tega_c tfenfe2_h tfenfe2 Transferrin[Fe(II)]2 iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C03029; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21532; SEED Compound: http://identifiers.org/seed.compound/cpd12240 tfenfe2; tfenfe2_h thr__L_h thr__L L-Threonine iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-351990; Reactome Compound: http://identifiers.org/reactome/R-ALL-352000; Reactome Compound: http://identifiers.org/reactome/R-ALL-379706; InChI Key: https://identifiers.org/inchikey/AYFVYJQAPQTCCC-GBXIJSLDSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00188; CHEBI: http://identifiers.org/chebi/CHEBI:13175; CHEBI: http://identifiers.org/chebi/CHEBI:16857; CHEBI: http://identifiers.org/chebi/CHEBI:21403; CHEBI: http://identifiers.org/chebi/CHEBI:26986; CHEBI: http://identifiers.org/chebi/CHEBI:32820; CHEBI: http://identifiers.org/chebi/CHEBI:32822; CHEBI: http://identifiers.org/chebi/CHEBI:32832; CHEBI: http://identifiers.org/chebi/CHEBI:32833; CHEBI: http://identifiers.org/chebi/CHEBI:42083; CHEBI: http://identifiers.org/chebi/CHEBI:45843; CHEBI: http://identifiers.org/chebi/CHEBI:45983; CHEBI: http://identifiers.org/chebi/CHEBI:57926; CHEBI: http://identifiers.org/chebi/CHEBI:6308; KEGG Drug: http://identifiers.org/kegg.drug/D00041; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00167; BioCyc: http://identifiers.org/biocyc/META:THR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM142; SEED Compound: http://identifiers.org/seed.compound/cpd00161 thr_DASH_L_h; thr__L; thr__L_h toct2eACP_h toct2eACP Trans-Oct-2-enoyl-[acyl-carrier protein] iRC1080; iLB1027_lipid; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pf480 KEGG Compound: http://identifiers.org/kegg.compound/C05751; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060009; BioCyc: http://identifiers.org/biocyc/META:2-Octenoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23766; SEED Compound: http://identifiers.org/seed.compound/cpd11471 toct2eACP; toct2eACP_h trnaglu_h trnaglu TRNA (Glu) iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379754; Reactome Compound: http://identifiers.org/reactome/R-ALL-379778; KEGG Compound: http://identifiers.org/kegg.compound/C01641; CHEBI: http://identifiers.org/chebi/CHEBI:10680; CHEBI: http://identifiers.org/chebi/CHEBI:15175; CHEBI: http://identifiers.org/chebi/CHEBI:29175; BioCyc: http://identifiers.org/biocyc/META:GLT-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90886; SEED Compound: http://identifiers.org/seed.compound/cpd11912 trnaglu; trnaglu_h udpg_n udpg UDPglucose iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-173594; Reactome Compound: http://identifiers.org/reactome/R-ALL-29410; Reactome Compound: http://identifiers.org/reactome/R-ALL-744227; KEGG Compound: http://identifiers.org/kegg.compound/C00029; CHEBI: http://identifiers.org/chebi/CHEBI:13498; CHEBI: http://identifiers.org/chebi/CHEBI:13505; CHEBI: http://identifiers.org/chebi/CHEBI:18066; CHEBI: http://identifiers.org/chebi/CHEBI:22103; CHEBI: http://identifiers.org/chebi/CHEBI:27234; CHEBI: http://identifiers.org/chebi/CHEBI:28532; CHEBI: http://identifiers.org/chebi/CHEBI:42885; CHEBI: http://identifiers.org/chebi/CHEBI:46228; CHEBI: http://identifiers.org/chebi/CHEBI:46229; CHEBI: http://identifiers.org/chebi/CHEBI:52249; CHEBI: http://identifiers.org/chebi/CHEBI:58367; CHEBI: http://identifiers.org/chebi/CHEBI:58885; CHEBI: http://identifiers.org/chebi/CHEBI:9845; CHEBI: http://identifiers.org/chebi/CHEBI:9895; KEGG Glycan: http://identifiers.org/kegg.glycan/G10608; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60079; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-RDKQLNKOSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-12575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722710; SEED Compound: http://identifiers.org/seed.compound/cpd00026; SEED Compound: http://identifiers.org/seed.compound/cpd28293 udpg; udpg_n ump_h ump UMP C9H11N2O9P iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-109402; Reactome Compound: http://identifiers.org/reactome/R-ALL-735698; KEGG Compound: http://identifiers.org/kegg.compound/C00105; CHEBI: http://identifiers.org/chebi/CHEBI:13508; CHEBI: http://identifiers.org/chebi/CHEBI:13509; CHEBI: http://identifiers.org/chebi/CHEBI:16695; CHEBI: http://identifiers.org/chebi/CHEBI:27231; CHEBI: http://identifiers.org/chebi/CHEBI:46362; CHEBI: http://identifiers.org/chebi/CHEBI:46382; CHEBI: http://identifiers.org/chebi/CHEBI:46385; CHEBI: http://identifiers.org/chebi/CHEBI:47721; CHEBI: http://identifiers.org/chebi/CHEBI:57865; CHEBI: http://identifiers.org/chebi/CHEBI:9849; InChI Key: https://identifiers.org/inchikey/DJJCXFVJDGTHFX-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00288; BioCyc: http://identifiers.org/biocyc/META:UMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80; SEED Compound: http://identifiers.org/seed.compound/cpd00091 ump; ump_h vioxan_u vioxan Violaxanthin iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C08614; CHEBI: http://identifiers.org/chebi/CHEBI:22351; CHEBI: http://identifiers.org/chebi/CHEBI:27295; CHEBI: http://identifiers.org/chebi/CHEBI:35288; CHEBI: http://identifiers.org/chebi/CHEBI:46568; CHEBI: http://identifiers.org/chebi/CHEBI:9993; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03101; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070282; BioCyc: http://identifiers.org/biocyc/META:CPD1F-133; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM583; InChI Key: https://identifiers.org/inchikey/SZCBXWMUOPQSOX-WVJDLNGLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05521 vioxan; vioxan_u whhdca_h whhdca Omega hydroxy hexadecanoate (n-C16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163605 whhdca; whhdca_h zymstnl_c zymstnl 5alpha-cholest-8-en-3beta-ol iRC1080; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-6807048; KEGG Compound: http://identifiers.org/kegg.compound/C03845; CHEBI: http://identifiers.org/chebi/CHEBI:12170; CHEBI: http://identifiers.org/chebi/CHEBI:16608; CHEBI: http://identifiers.org/chebi/CHEBI:20645; CHEBI: http://identifiers.org/chebi/CHEBI:2139; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06541; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06841; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59618; LipidMaps: http://identifiers.org/lipidmaps/LMST01010096; LipidMaps: http://identifiers.org/lipidmaps/LMST01010365; BioCyc: http://identifiers.org/biocyc/META:CPD-8621; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2494; InChI Key: https://identifiers.org/inchikey/QETLKNDKQOXZRP-XTGBIJOFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02398 zymstnl; zymstnl[c]; zymstnl_c 12d3k5m_c 12d3k5m 1 2 dihydroxy 3 keto 5 methylthiopentene C6H8O3S iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163631 12d3k5m; 12d3k5m_c 12dgr_BS_c 12dgr_BS 1 2 diacylglycerol C3436H6672O500 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162881 12dgr_BS; 12dgr_BS_c 23cump_c 23cump 2',3'-Cyclic UMP iCHOv1; iYO844; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C02355; CHEBI: http://identifiers.org/chebi/CHEBI:19215; CHEBI: http://identifiers.org/chebi/CHEBI:28637; CHEBI: http://identifiers.org/chebi/CHEBI:60873; CHEBI: http://identifiers.org/chebi/CHEBI:826; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11640; InChI Key: https://identifiers.org/inchikey/HWDMHJDYMFRXOX-XVFCMESISA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-3725; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3150; SEED Compound: http://identifiers.org/seed.compound/cpd01572 23cump; 23cump[c]; 23cump_c 2o3mpt_c 2o3mpt R 2 Oxo 3 methylpentanoate C6H9O3 iYO844; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C06008; CHEBI: http://identifiers.org/chebi/CHEBI:18656; CHEBI: http://identifiers.org/chebi/CHEBI:28379; CHEBI: http://identifiers.org/chebi/CHEBI:316; InChI Key: https://identifiers.org/inchikey/JVQYSWDUAOAHFM-SCSAIBSYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020280; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94056; SEED Compound: http://identifiers.org/seed.compound/cpd03577 2o3mpt; 2o3mpt_c 2pcpgc_c 2pcpgc 2 Protocatechoylphloroglucinolcarboxylate C14H7O8 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C04524; CHEBI: http://identifiers.org/chebi/CHEBI:11654; CHEBI: http://identifiers.org/chebi/CHEBI:1273; CHEBI: http://identifiers.org/chebi/CHEBI:136231; CHEBI: http://identifiers.org/chebi/CHEBI:16068; CHEBI: http://identifiers.org/chebi/CHEBI:19773; CHEBI: http://identifiers.org/chebi/CHEBI:57628; InChI Key: https://identifiers.org/inchikey/GRXIELRCPYIEQI-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59651; BioCyc: http://identifiers.org/biocyc/META:2-PROTOCATECHUOYLPHLOROGLUCINOLCARBOXYLA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3442; SEED Compound: http://identifiers.org/seed.compound/cpd02754 2pcpgc; 2pcpgc_c 3cmp_c 3cmp 3 CMP C9H12N3O8P iYS854; iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C05822; CHEBI: http://identifiers.org/chebi/CHEBI:1335; CHEBI: http://identifiers.org/chebi/CHEBI:23517; CHEBI: http://identifiers.org/chebi/CHEBI:28929; CHEBI: http://identifiers.org/chebi/CHEBI:41345; CHEBI: http://identifiers.org/chebi/CHEBI:41615; CHEBI: http://identifiers.org/chebi/CHEBI:53013; CHEBI: http://identifiers.org/chebi/CHEBI:60875; BioCyc: http://identifiers.org/biocyc/META:CPD-3711; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2182; InChI Key: https://identifiers.org/inchikey/UOOOPKANIPLQPU-XVFCMESISA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03454 3cmp; 3cmp_c 3ump_c 3ump 3 UMP C9H11N2O9P iYS854; iYO844; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C01368; CHEBI: http://identifiers.org/chebi/CHEBI:1361; CHEBI: http://identifiers.org/chebi/CHEBI:27229; CHEBI: http://identifiers.org/chebi/CHEBI:28895; CHEBI: http://identifiers.org/chebi/CHEBI:46259; CHEBI: http://identifiers.org/chebi/CHEBI:556513; CHEBI: http://identifiers.org/chebi/CHEBI:60784; InChI Key: https://identifiers.org/inchikey/FOGRQMPFHUHIGU-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60282; BioCyc: http://identifiers.org/biocyc/META:CPD-3724; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2184; SEED Compound: http://identifiers.org/seed.compound/cpd00989 3ump; 3ump[c]; 3ump_c Lglyald_c Lglyald L Glyceraldehyde C3H6O3 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C02426; CHEBI: http://identifiers.org/chebi/CHEBI:21316; CHEBI: http://identifiers.org/chebi/CHEBI:27975; CHEBI: http://identifiers.org/chebi/CHEBI:6233; BioCyc: http://identifiers.org/biocyc/META:L-GLYCERALDEHYDE; InChI Key: https://identifiers.org/inchikey/MNQZXJOMYWMBOU-GSVOUGTGSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7478; SEED Compound: http://identifiers.org/seed.compound/cpd01605 Lglyald; Lglyald_c ala_L_asp__L_c ala_L_asp__L Ala L asp L C7H11N2O5 iYO844; iYS854 CHEBI: http://identifiers.org/chebi/CHEBI:73803; CHEBI: http://identifiers.org/chebi/CHEBI:74363; BioCyc: http://identifiers.org/biocyc/META:CPD-13404; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40494; InChI Key: https://identifiers.org/inchikey/XAEWTDMGFGHWFK-IMJSIDKUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd11593 ala_L_asp_L_c; ala_L_asp__L; ala__L_asp__L_c ala_L_his__L_e ala_L_his__L Ala His C9H14N4O3 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163729 ala_L_his_L_e; ala_L_his__L ala_L_leu__L_c ala_L_leu__L Ala Leu C9H18N2O3 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73770; CHEBI: http://identifiers.org/chebi/CHEBI:74389; BioCyc: http://identifiers.org/biocyc/META:CPD-13398; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15786; InChI Key: https://identifiers.org/inchikey/RDIKFPRVLJLMER-BQBZGAKWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11583 ala_L_leu_L_c; ala_L_leu__L argp_e argp L Arginine phosphate C6H14N4O5P iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C05945; InChI Key: https://identifiers.org/inchikey/CCTIOCVIZPCTGO-BYPYZUCNSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:12612; CHEBI: http://identifiers.org/chebi/CHEBI:18412; CHEBI: http://identifiers.org/chebi/CHEBI:25686; CHEBI: http://identifiers.org/chebi/CHEBI:26052; CHEBI: http://identifiers.org/chebi/CHEBI:29030; CHEBI: http://identifiers.org/chebi/CHEBI:58477; CHEBI: http://identifiers.org/chebi/CHEBI:6187; CHEBI: http://identifiers.org/chebi/CHEBI:7066; BioCyc: http://identifiers.org/biocyc/META:L-ARGININE-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3663; SEED Compound: http://identifiers.org/seed.compound/cpd03535 argp; argp_e arsna_e arsna Arsenate AsHO4 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164568 arsna; arsna_e arsni2_c arsni2 Arsenite AsH3O3 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164569 arsni2; arsni2_c bilea_c bilea Bile acid C24H39O5 iYO844 Reactome Compound: http://identifiers.org/reactome/R-ALL-193416; Reactome Compound: http://identifiers.org/reactome/R-ALL-193448; Reactome Compound: http://identifiers.org/reactome/R-ALL-193479; KEGG Compound: http://identifiers.org/kegg.compound/C01558; CHEBI: http://identifiers.org/chebi/CHEBI:22868; CHEBI: http://identifiers.org/chebi/CHEBI:3098; CHEBI: http://identifiers.org/chebi/CHEBI:36235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM44289; SEED Compound: http://identifiers.org/seed.compound/cpd01098 bilea; bilea_c buts_c buts Butanesulfonate C4H9O3S iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7138; SEED Compound: http://identifiers.org/seed.compound/cpd11596 buts; buts_c chor_e chor Chorismate iYO844; iCN900; iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-964856; KEGG Compound: http://identifiers.org/kegg.compound/C00251; CHEBI: http://identifiers.org/chebi/CHEBI:13993; CHEBI: http://identifiers.org/chebi/CHEBI:17333; CHEBI: http://identifiers.org/chebi/CHEBI:23225; CHEBI: http://identifiers.org/chebi/CHEBI:23227; CHEBI: http://identifiers.org/chebi/CHEBI:29748; CHEBI: http://identifiers.org/chebi/CHEBI:3677; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12199; BioCyc: http://identifiers.org/biocyc/META:CHORISMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM337; InChI Key: https://identifiers.org/inchikey/WTFXTQVDAKGDEY-HTQZYQBOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00216 chor; chor_e ddcoa_c ddcoa Dodecanoyl CoA n C120CoA C33H54N7O17P3S iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164739 ddcoa; ddcoa_c dextrin_c dextrin Dextrin C12H20O10 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:23651; CHEBI: http://identifiers.org/chebi/CHEBI:28675; CHEBI: http://identifiers.org/chebi/CHEBI:4468; KEGG Glycan: http://identifiers.org/kegg.glycan/G00725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06857; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM49265; SEED Compound: http://identifiers.org/seed.compound/cpd11594 dextrin; dextrin_c djenk_e djenk Djenkolate C7H14N2O4S2 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C08275; CHEBI: http://identifiers.org/chebi/CHEBI:6211; InChI Key: https://identifiers.org/inchikey/JMQMNWIBUCGUDO-WHFBIAKZSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-3740; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11409; SEED Compound: http://identifiers.org/seed.compound/cpd05190 djenk; djenk_e ectoine_c ectoine Ectoine C6H12N2O2 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C06231; CHEBI: http://identifiers.org/chebi/CHEBI:23898; CHEBI: http://identifiers.org/chebi/CHEBI:27592; CHEBI: http://identifiers.org/chebi/CHEBI:4756; CHEBI: http://identifiers.org/chebi/CHEBI:49406; CHEBI: http://identifiers.org/chebi/CHEBI:58515; CHEBI: http://identifiers.org/chebi/CHEBI:63475; BioCyc: http://identifiers.org/biocyc/META:ECTOINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2227; InChI Key: https://identifiers.org/inchikey/WQXNXVUDBPYKBA-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03727 ectoine; ectoine_c eths_e eths Ethanesulfonate C2H5O3S iYO844 InChI Key: https://identifiers.org/inchikey/CCIVGXIOQKPBKL-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:42465; CHEBI: http://identifiers.org/chebi/CHEBI:61909; BioCyc: http://identifiers.org/biocyc/META:CPD-10434; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7343; SEED Compound: http://identifiers.org/seed.compound/cpd11579 eths; eths_e fa12coa_c fa12coa Anteiso C170 CoA C38H64N7O17P3S1 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163748 fa12coa; fa12coa_c fa4coa_c fa4coa Anteiso C150 CoA C36H60N7O17P3S1 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163747 fa4coa; fa4coa_c g1p_B_c g1p_B Beta D Glucose 1 phosphate C6H11O9P iYO844; iSynCJ816; iEC1344_C; iCN900; iEC1368_DH5a; iNF517 KEGG Compound: http://identifiers.org/kegg.compound/C00663; CHEBI: http://identifiers.org/chebi/CHEBI:10398; CHEBI: http://identifiers.org/chebi/CHEBI:12374; CHEBI: http://identifiers.org/chebi/CHEBI:16218; CHEBI: http://identifiers.org/chebi/CHEBI:22796; CHEBI: http://identifiers.org/chebi/CHEBI:26049; CHEBI: http://identifiers.org/chebi/CHEBI:28149; CHEBI: http://identifiers.org/chebi/CHEBI:57684; CHEBI: http://identifiers.org/chebi/CHEBI:8142; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-DVKNGEFBSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-448; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM679; SEED Compound: http://identifiers.org/seed.compound/cpd00501 g1p_B; g1p_B_c; g1p_DASH_B_c galman_c galman Galactomannan C6H10O5 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C00883; CHEBI: http://identifiers.org/chebi/CHEBI:24146; CHEBI: http://identifiers.org/chebi/CHEBI:27680; CHEBI: http://identifiers.org/chebi/CHEBI:5255; KEGG Glycan: http://identifiers.org/kegg.glycan/G10130; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17986; SEED Compound: http://identifiers.org/seed.compound/cpd00656 galman; galman_c glcn__D_e glcn__D D Gluconate C6H11O7 iCN718; iYO844; iNF517 KEGG Compound: http://identifiers.org/kegg.compound/C00257; CHEBI: http://identifiers.org/chebi/CHEBI:12955; CHEBI: http://identifiers.org/chebi/CHEBI:18391; CHEBI: http://identifiers.org/chebi/CHEBI:20983; CHEBI: http://identifiers.org/chebi/CHEBI:20985; CHEBI: http://identifiers.org/chebi/CHEBI:20986; CHEBI: http://identifiers.org/chebi/CHEBI:24265; CHEBI: http://identifiers.org/chebi/CHEBI:24266; CHEBI: http://identifiers.org/chebi/CHEBI:33198; CHEBI: http://identifiers.org/chebi/CHEBI:4157; CHEBI: http://identifiers.org/chebi/CHEBI:42715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00625; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03373; BioCyc: http://identifiers.org/biocyc/META:GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM341; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SQOUGZDYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00222 glcn_D_e; glcn__D; glcn__D_e gly_asp__L_e gly_asp__L Gly asp L C6H9N2O5 iYO844; iYS854 CHEBI: http://identifiers.org/chebi/CHEBI:73804; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28837; BioCyc: http://identifiers.org/biocyc/META:CPD-13406; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722983; InChI Key: https://identifiers.org/inchikey/SCCPDJAQCXWPTF-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd11589; SEED Compound: http://identifiers.org/seed.compound/cpd30701 gly_asp_L_e; gly_asp__L; gly_asp__L_e gly_cys__L_c gly_cys__L Gly Cys C5H10N2O3S iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73890; InChI Key: https://identifiers.org/inchikey/MFBYPDKTAJXHNI-VKHMYHEASA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8666; SEED Compound: http://identifiers.org/seed.compound/cpd15603 gly_cys_L_c; gly_cys__L gly_met__L_c gly_met__L Gly Met C7H14N2O3S iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:74120; CHEBI: http://identifiers.org/chebi/CHEBI:74393; BioCyc: http://identifiers.org/biocyc/META:CPD-13393; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55287; InChI Key: https://identifiers.org/inchikey/PFMUCCYYAAFKTH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11591 gly_met_L_c; gly_met__L gly_pro__L_e gly_pro__L Gly pro L C7H12N2O3 iYS854; iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8670; SEED Compound: http://identifiers.org/seed.compound/cpd11588 gly__pro__L_e; gly_pro_L_e; gly_pro__L gtca2_45_BS_c gtca2_45_BS Glycerol teichoic acid n45 unlinked D ala substituted C286H612N47O328P46 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164813 gtca2_45_BS; gtca2_45_BS_c gtca3_45_BS_c gtca3_45_BS Glycerol teichoic acid n45 unlinked glucose substituted C421H749N2O464P46 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164814 gtca3_45_BS; gtca3_45_BS_c hpal_c hpal Heptanal C7H14O iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C14390; CHEBI: http://identifiers.org/chebi/CHEBI:34787; InChI Key: https://identifiers.org/inchikey/FXHGMKSSBGDXIY-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31475; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000001; BioCyc: http://identifiers.org/biocyc/META:CPD-7620; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8711; SEED Compound: http://identifiers.org/seed.compound/cpd10089 hpal; hpal_c hxal_c hxal Hexanal C6H12O iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:88528; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05994; InChI Key: https://identifiers.org/inchikey/JARKCYVAAOWBJS-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000109; BioCyc: http://identifiers.org/biocyc/META:HEXANAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8718; SEED Compound: http://identifiers.org/seed.compound/cpd15611 hxal; hxal_c inospp1_c inospp1 1D myo inositol 1 3 4 5 6 pentakisphosphate C6H7O21P5 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162334 inospp1; inospp1_c istnt_e istnt Isethionate C2H5O4S iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C05123; CHEBI: http://identifiers.org/chebi/CHEBI:1157; CHEBI: http://identifiers.org/chebi/CHEBI:61904; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03903; BioCyc: http://identifiers.org/biocyc/META:CPD-3745; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1630; InChI Key: https://identifiers.org/inchikey/SUMDYPCJJOFFON-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03048 istnt; istnt_e lipt_e lipt Lipoate C8H13O2S2 iYO844 InChI Key: https://identifiers.org/inchikey/AGBQKNBQESQNJD-SSDOTTSWSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00725; KEGG Compound: http://identifiers.org/kegg.compound/C16241; CHEBI: http://identifiers.org/chebi/CHEBI:14519; CHEBI: http://identifiers.org/chebi/CHEBI:146958; CHEBI: http://identifiers.org/chebi/CHEBI:16494; CHEBI: http://identifiers.org/chebi/CHEBI:25056; CHEBI: http://identifiers.org/chebi/CHEBI:25058; CHEBI: http://identifiers.org/chebi/CHEBI:30313; CHEBI: http://identifiers.org/chebi/CHEBI:30314; CHEBI: http://identifiers.org/chebi/CHEBI:30315; CHEBI: http://identifiers.org/chebi/CHEBI:43790; CHEBI: http://identifiers.org/chebi/CHEBI:43796; CHEBI: http://identifiers.org/chebi/CHEBI:6492; CHEBI: http://identifiers.org/chebi/CHEBI:83088; KEGG Drug: http://identifiers.org/kegg.drug/D00086; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14312; LipidMaps: http://identifiers.org/lipidmaps/LMFA01130001; BioCyc: http://identifiers.org/biocyc/META:LIPOIC-ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1484; SEED Compound: http://identifiers.org/seed.compound/cpd00541; SEED Compound: http://identifiers.org/seed.compound/cpd14958 lipt; lipt_e met_L_ala__L_e met_L_ala__L Met L ala L C8H16N2O3S iYS854; iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8868; SEED Compound: http://identifiers.org/seed.compound/cpd11590 met_L_ala_L_e; met_L_ala__L; met__L_ala__L_e metox__R_c metox__R L methionine R oxide C5H11NO3S iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8825; SEED Compound: http://identifiers.org/seed.compound/cpd11576 metox_R_c; metox__R metox_c metox L Methionine S oxide C5H11NO3S iYO844; iCN900 Reactome Compound: http://identifiers.org/reactome/R-ALL-5676943; KEGG Compound: http://identifiers.org/kegg.compound/C02989; CHEBI: http://identifiers.org/chebi/CHEBI:13142; CHEBI: http://identifiers.org/chebi/CHEBI:17016; CHEBI: http://identifiers.org/chebi/CHEBI:21361; CHEBI: http://identifiers.org/chebi/CHEBI:6272; BioCyc: http://identifiers.org/biocyc/META:L-Methionine-sulfoxides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2246; InChI Key: https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-YGVKFDHGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01914; SEED Compound: http://identifiers.org/seed.compound/cpd15498; SEED Compound: http://identifiers.org/seed.compound/cpd29319 metox; metox_c mmal_c mmal Methylmalonate C4H4O4 iYO844; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C02170; CHEBI: http://identifiers.org/chebi/CHEBI:14603; CHEBI: http://identifiers.org/chebi/CHEBI:17453; CHEBI: http://identifiers.org/chebi/CHEBI:25317; CHEBI: http://identifiers.org/chebi/CHEBI:25319; CHEBI: http://identifiers.org/chebi/CHEBI:30860; CHEBI: http://identifiers.org/chebi/CHEBI:30861; CHEBI: http://identifiers.org/chebi/CHEBI:42270; CHEBI: http://identifiers.org/chebi/CHEBI:6881; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00202; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170118; BioCyc: http://identifiers.org/biocyc/META:CPD-546; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1572; InChI Key: https://identifiers.org/inchikey/ZIYVHBGGAOATLY-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01468 mmal; mmal_c mmalsa__S_c mmalsa__S S Methylmalonate semialdehyde C4H5O3 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163893 mmalsa_S_c; mmalsa__S mops_c mops MOPS C7H14NO4S iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:39074; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62524; SEED Compound: http://identifiers.org/seed.compound/cpd11575 mops; mops_c oxglyc_c oxglyc Oxaloglycolate C4H2O6 iCN718; iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C03459; CHEBI: http://identifiers.org/chebi/CHEBI:1124; CHEBI: http://identifiers.org/chebi/CHEBI:11584; CHEBI: http://identifiers.org/chebi/CHEBI:14705; CHEBI: http://identifiers.org/chebi/CHEBI:17778; CHEBI: http://identifiers.org/chebi/CHEBI:19606; CHEBI: http://identifiers.org/chebi/CHEBI:58265; BioCyc: http://identifiers.org/biocyc/META:CPD-66; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM523; InChI Key: https://identifiers.org/inchikey/RMHHUKGVZFVHED-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02186 oxglyc; oxglyc_c peptido_BS_c peptido_BS Peptidoglycan subunit of Bacillus subtilis C40H62N8O21 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20366; SEED Compound: http://identifiers.org/seed.compound/cpd11452 peptido_BS; peptido_BS_c pgly_BS_c pgly_BS Phosphatidylglycerol B subtils C3736H7272O1000P100 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163555 pgly_BS; pgly_BS_c ppi_e ppi Diphosphate iYO844; iCHOv1; iYS854; iNF517; iCHOv1_DG44; Recon3D; iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-111294; Reactome Compound: http://identifiers.org/reactome/R-ALL-1132084; Reactome Compound: http://identifiers.org/reactome/R-ALL-113541; Reactome Compound: http://identifiers.org/reactome/R-ALL-113542; Reactome Compound: http://identifiers.org/reactome/R-ALL-159450; Reactome Compound: http://identifiers.org/reactome/R-ALL-2046049; Reactome Compound: http://identifiers.org/reactome/R-ALL-389593; Reactome Compound: http://identifiers.org/reactome/R-ALL-6806656; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878981; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938078; KEGG Compound: http://identifiers.org/kegg.compound/C00013; CHEBI: http://identifiers.org/chebi/CHEBI:13420; CHEBI: http://identifiers.org/chebi/CHEBI:18361; CHEBI: http://identifiers.org/chebi/CHEBI:29888; CHEBI: http://identifiers.org/chebi/CHEBI:33017; CHEBI: http://identifiers.org/chebi/CHEBI:33018; CHEBI: http://identifiers.org/chebi/CHEBI:33019; CHEBI: http://identifiers.org/chebi/CHEBI:42009; CHEBI: http://identifiers.org/chebi/CHEBI:45067; CHEBI: http://identifiers.org/chebi/CHEBI:45208; CHEBI: http://identifiers.org/chebi/CHEBI:45212; CHEBI: http://identifiers.org/chebi/CHEBI:8683; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00250; BioCyc: http://identifiers.org/biocyc/META:PPI; BioCyc: http://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11; InChI Key: https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00012; SEED Compound: http://identifiers.org/seed.compound/cpd27828 ppi; ppi[e]; ppi_e pser__D_e pser__D D-O-Phosphoserine iYO844 InChI Key: https://identifiers.org/inchikey/BZQFBWGGLXLEPQ-UWTATZPHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C02532; CHEBI: http://identifiers.org/chebi/CHEBI:21964; CHEBI: http://identifiers.org/chebi/CHEBI:37713; CHEBI: http://identifiers.org/chebi/CHEBI:4218; CHEBI: http://identifiers.org/chebi/CHEBI:58680; BioCyc: http://identifiers.org/biocyc/META:CPD-3722; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4752; SEED Compound: http://identifiers.org/seed.compound/cpd01665 pser_D_e; pser__D ptdcal_c ptdcal Pentadecanal C15H30O iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C01948; CHEBI: http://identifiers.org/chebi/CHEBI:14746; CHEBI: http://identifiers.org/chebi/CHEBI:17302; CHEBI: http://identifiers.org/chebi/CHEBI:25873; CHEBI: http://identifiers.org/chebi/CHEBI:7972; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31078; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000083; BioCyc: http://identifiers.org/biocyc/META:CPD-388; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4079; InChI Key: https://identifiers.org/inchikey/XGQJZNCFDLXSIJ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01338 ptdcal; ptdcal_c purine_c purine Purine C5H5N4 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C15587; CHEBI: http://identifiers.org/chebi/CHEBI:14968; CHEBI: http://identifiers.org/chebi/CHEBI:17258; CHEBI: http://identifiers.org/chebi/CHEBI:35584; CHEBI: http://identifiers.org/chebi/CHEBI:35586; CHEBI: http://identifiers.org/chebi/CHEBI:35588; CHEBI: http://identifiers.org/chebi/CHEBI:35589; CHEBI: http://identifiers.org/chebi/CHEBI:8639; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01366; InChI Key: https://identifiers.org/inchikey/KDCGOANMDULRCW-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:PURINE; BioCyc: http://identifiers.org/biocyc/META:PURINE-RING; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2342; SEED Compound: http://identifiers.org/seed.compound/cpd00360; SEED Compound: http://identifiers.org/seed.compound/cpd27823 purine; purine_c ser_L_ala__L_c ser_L_ala__L Ser Ala C6H12N2O4 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:74801; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21717; InChI Key: https://identifiers.org/inchikey/SSJMZMUVNKEENT-IMJSIDKUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15623 ser_L_ala_L_c; ser_L_ala__L ser_L_ile__L_c ser_L_ile__L Ser Ile C9H18N2O4 iYO844 InChI Key: https://identifiers.org/inchikey/BXLYSRPHVMCOPS-ACZMJKKPSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:90326; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21720; SEED Compound: http://identifiers.org/seed.compound/cpd15626 ser_L_ile_L_c; ser_L_ile__L ser_L_leu__L_c ser_L_leu__L Ser Leu C9H18N2O4 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:74815; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21721; InChI Key: https://identifiers.org/inchikey/NFDYGNFETJVMSE-BQBZGAKWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15627 ser_L_leu_L_c; ser_L_leu__L strcoa_c strcoa Stearyl CoA n C180CoA C39H66N7O17P3S iYO844; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-428139; KEGG Compound: http://identifiers.org/kegg.compound/C00412; CHEBI: http://identifiers.org/chebi/CHEBI:15107; CHEBI: http://identifiers.org/chebi/CHEBI:15541; CHEBI: http://identifiers.org/chebi/CHEBI:26754; CHEBI: http://identifiers.org/chebi/CHEBI:57394; CHEBI: http://identifiers.org/chebi/CHEBI:9256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01114; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050369; BioCyc: http://identifiers.org/biocyc/META:STEAROYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM272; InChI Key: https://identifiers.org/inchikey/SIARJEKBADXQJG-LFZQUHGESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00327 strcoa; strcoa_c sula_c sula Sulfoacetate C2H2O5S iYO844 InChI Key: https://identifiers.org/inchikey/AGGIJOLULBJGTQ-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C14179; CHEBI: http://identifiers.org/chebi/CHEBI:34987; CHEBI: http://identifiers.org/chebi/CHEBI:49876; CHEBI: http://identifiers.org/chebi/CHEBI:50519; CHEBI: http://identifiers.org/chebi/CHEBI:58824; BioCyc: http://identifiers.org/biocyc/META:CPD-10246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1949; SEED Compound: http://identifiers.org/seed.compound/cpd09878 sula; sula_c thr_L_phe__L_c thr_L_phe__L Thr Phe C13H18N2O4 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:74862; InChI Key: https://identifiers.org/inchikey/IQHUITKNHOKGFC-MIMYLULJSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22067; SEED Compound: http://identifiers.org/seed.compound/cpd15638 thr_L_phe_L_c; thr_L_phe__L trdca_c trdca Tridecanoate C13H25O2 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C17076; CHEBI: http://identifiers.org/chebi/CHEBI:125832; CHEBI: http://identifiers.org/chebi/CHEBI:39247; CHEBI: http://identifiers.org/chebi/CHEBI:45916; CHEBI: http://identifiers.org/chebi/CHEBI:45919; CHEBI: http://identifiers.org/chebi/CHEBI:75084; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00910; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010013; BioCyc: http://identifiers.org/biocyc/META:CPD-19659; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22174; InChI Key: https://identifiers.org/inchikey/SZHOJFHSIKHZHA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15640 trdca; trdca_c trdcal_c trdcal Tridecanal C13H26O iYO844 InChI Key: https://identifiers.org/inchikey/BGEHHAVMRVXCGR-UHFFFAOYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:89816; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30928; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000074; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23685; SEED Compound: http://identifiers.org/seed.compound/cpd15641 trdcal; trdcal_c uacgala_c uacgala UDP N acetyl D galactosamine C17H25N3O17P2 iYO844; iCN718 Reactome Compound: http://identifiers.org/reactome/R-ALL-735700; KEGG Compound: http://identifiers.org/kegg.compound/C00203; CHEBI: http://identifiers.org/chebi/CHEBI:13455; CHEBI: http://identifiers.org/chebi/CHEBI:13470; CHEBI: http://identifiers.org/chebi/CHEBI:16650; CHEBI: http://identifiers.org/chebi/CHEBI:22112; CHEBI: http://identifiers.org/chebi/CHEBI:57847; CHEBI: http://identifiers.org/chebi/CHEBI:9820; KEGG Glycan: http://identifiers.org/kegg.glycan/G10611; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-LDDHHVEYSA-L; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-GALACTOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162233; SEED Compound: http://identifiers.org/seed.compound/cpd00175 uacgala; uacgala_c unk2_BS_c unk2_BS Unknown 2 C5H17O11NP iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22376; SEED Compound: http://identifiers.org/seed.compound/cpd15645 unk2_BS; unk2_BS_c 2coum_c 2coum Cis-2-Hydroxy cinnamate iCHOv1; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C05838; CHEBI: http://identifiers.org/chebi/CHEBI:10469; CHEBI: http://identifiers.org/chebi/CHEBI:23284; CHEBI: http://identifiers.org/chebi/CHEBI:23399; CHEBI: http://identifiers.org/chebi/CHEBI:23401; CHEBI: http://identifiers.org/chebi/CHEBI:28873; CHEBI: http://identifiers.org/chebi/CHEBI:47921; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41592; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62655; BioCyc: http://identifiers.org/biocyc/META:CPD-7418; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3237; InChI Key: https://identifiers.org/inchikey/PMOWTIHVNWZYFI-WAYWQWQTSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03468 2coum; 2coum[c]; 2coum_c 5moxact_c 5moxact 5-Methoxyindoleacetate RECON1; iAT_PLT_636 KEGG Compound: http://identifiers.org/kegg.compound/C05660; CHEBI: http://identifiers.org/chebi/CHEBI:20600; CHEBI: http://identifiers.org/chebi/CHEBI:2088; CHEBI: http://identifiers.org/chebi/CHEBI:28281; InChI Key: https://identifiers.org/inchikey/COCNDHOPIHDTHK-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04096; BioCyc: http://identifiers.org/biocyc/META:CPD-12020; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38195; SEED Compound: http://identifiers.org/seed.compound/cpd03371 5moxact; 5moxact_c pa_hs_18_2_20_4_c pa_hs_18_2_20_4 Pa hs 18 2 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147257 pa_hs_18_2_20_4; pa_hs_18_2_20_4_c pail345p_hs_18_2_18_2_c pail345p_hs_18_2_18_2 Pail345p hs 18 2 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147556 pail345p_hs_18_2_18_2; pail345p_hs_18_2_18_2_c pail4p_hs_18_2_18_2_c pail4p_hs_18_2_18_2 Pail4p hs 18 2 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147574 pail4p_hs_18_2_18_2; pail4p_hs_18_2_18_2_c ps_hs_18_2_18_2_c ps_hs_18_2_18_2 Ps hs 18 2 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148489 ps_hs_18_2_18_2; ps_hs_18_2_18_2_c pail45p_hs_18_1_20_4_c pail45p_hs_18_1_20_4 Pail45p hs 18 1 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147564 pail45p_hs_18_1_20_4; pail45p_hs_18_1_20_4_c pail345p_hs_18_1_20_4_c pail345p_hs_18_1_20_4 Pail345p hs 18 1 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147555 pail345p_hs_18_1_20_4; pail345p_hs_18_1_20_4_c pchol_hs_18_1_20_4_c pchol_hs_18_1_20_4 Pchol hs 18 1 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147584 pchol_hs_18_1_20_4; pchol_hs_18_1_20_4_c ps_hs_18_1_20_4_c ps_hs_18_1_20_4 Ps hs 18 1 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148488 ps_hs_18_1_20_4; ps_hs_18_1_20_4_c pail_hs_18_1_18_2_c pail_hs_18_1_18_2 Phosphatidylinositol (homo sapiens, C18:1, C18:2) iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147263 pail_hs_18_1_18_2; pail_hs_18_1_18_2_c cdpdag_hs_18_1_18_2_c cdpdag_hs_18_1_18_2 CDP diacylglycerol (homo sapiens, C18:1, C18:2) iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148149 cdpdag_hs_18_1_18_2; cdpdag_hs_18_1_18_2_c cdpdag_hs_18_1_18_1_c cdpdag_hs_18_1_18_1 CDP diacylglycerol (homo sapiens, C18:1, C18:1) iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148148 cdpdag_hs_18_1_18_1; cdpdag_hs_18_1_18_1_c pchol_hs_18_1_18_1_c pchol_hs_18_1_18_1 Phosphatidylcholine (homo sapiens, C18:1, C18:1) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147268 pchol_hs_18_1_18_1; pchol_hs_18_1_18_1_c pail345p_hs_18_0_20_4_c pail345p_hs_18_0_20_4 Pail345p hs 18 0 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147552 pail345p_hs_18_0_20_4; pail345p_hs_18_0_20_4_c pa_hs_18_0_20_4_c pa_hs_18_0_20_4 Phosphatidic acid (homo sapiens, C18:0, C20:4) cytosol iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147272 pa_hs_18_0_20_4; pa_hs_18_0_20_4_c ps_hs_18_0_20_4_c ps_hs_18_0_20_4 Phosphatidylserine (homo sapiens, C18:0, C20:4) cytosol iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148434 ps_hs_18_0_20_4; ps_hs_18_0_20_4_c pail45p_hs_18_0_18_2_c pail45p_hs_18_0_18_2 Pail45p hs 18 0 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147563 pail45p_hs_18_0_18_2; pail45p_hs_18_0_18_2_c pail345p_hs_18_0_18_2_c pail345p_hs_18_0_18_2 Pail345p hs 18 0 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147551 pail345p_hs_18_0_18_2; pail345p_hs_18_0_18_2_c pa_hs_18_0_18_2_c pa_hs_18_0_18_2 Pa hs 18 0 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147254 pa_hs_18_0_18_2; pa_hs_18_0_18_2_c pail_hs_18_0_18_1_c pail_hs_18_0_18_1 Pail hs 18 0 18 1[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147538 pail_hs_18_0_18_1; pail_hs_18_0_18_1_c ps_hs_18_0_18_1_c ps_hs_18_0_18_1 Ps hs 18 0 18 1[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148484 ps_hs_18_0_18_1; ps_hs_18_0_18_1_c pe_hs_18_0_18_1_c pe_hs_18_0_18_1 Pe hs 18 0 18 1[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148411 pe_hs_18_0_18_1; pe_hs_18_0_18_1_c pa_hs_18_0_18_0_c pa_hs_18_0_18_0 Pa hs 18 0 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147252 pa_hs_18_0_18_0; pa_hs_18_0_18_0_c pail4p_hs_16_0_20_4_c pail4p_hs_16_0_20_4 Pail4p hs 16 0 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147569 pail4p_hs_16_0_20_4; pail4p_hs_16_0_20_4_c pail_hs_16_0_18_2_c pail_hs_16_0_18_2 Phosphatidylinositol (homo sapiens, C16:0, C18:2) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147261 pail_hs_16_0_18_2; pail_hs_16_0_18_2_c pa_hs_16_0_18_1_c pa_hs_16_0_18_1 Phosphatidic acid (homo sapiens, C16:0, C18:1) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146429 pa_hs_16_0_18_1; pa_hs_16_0_18_1_c pe_hs_16_0_18_1_c pe_hs_16_0_18_1 Phosphatidylethanolamine (homo sapiens, C16:0, C18:1) iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147589 pe_hs_16_0_18_1; pe_hs_16_0_18_1_c pail45p_hs_16_0_18_0_c pail45p_hs_16_0_18_0 Pail45p hs 16 0 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147559 pail45p_hs_16_0_18_0; pail45p_hs_16_0_18_0_c pail345p_hs_16_0_18_0_c pail345p_hs_16_0_18_0 Pail345p hs 16 0 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147545 pail345p_hs_16_0_18_0; pail345p_hs_16_0_18_0_c pail_hs_20_4_20_4_c pail_hs_20_4_20_4 Pail hs 20 4 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147543 pail_hs_20_4_20_4; pail_hs_20_4_20_4_c pa_hs_20_4_20_4_c pa_hs_20_4_20_4 Pa hs 20 4 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147258 pa_hs_20_4_20_4; pa_hs_20_4_20_4_c mag_hs_20_4_c mag_hs_20_4 Monoglycerol 2 (homo sapiens C20:4) cytosol iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148360 mag_hs_20_4; mag_hs_20_4_c alpha_hs_20_4_c alpha_hs_20_4 Alpha hs 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148040 alpha_hs_20_4; alpha_hs_20_4_c pail34p_hs_18_2_20_4_c pail34p_hs_18_2_20_4 Pail34p hs 18 2 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148406 pail34p_hs_18_2_20_4; pail34p_hs_18_2_20_4_c cdpdag_hs_18_2_20_4_c cdpdag_hs_18_2_20_4 Cdpdag hs 18 2 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148152 cdpdag_hs_18_2_20_4; cdpdag_hs_18_2_20_4_c pail_hs_16_0_18_0_c pail_hs_16_0_18_0 Pail hs 16 0 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147535 pail_hs_16_0_18_0; pail_hs_16_0_18_0_c pe_hs_16_0_18_0_c pe_hs_16_0_18_0 Pe hs 16 0 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148408 pe_hs_16_0_18_0; pe_hs_16_0_18_0_c pchol_hs_16_0_16_0_c pchol_hs_16_0_16_0 Phosphatidylcholine (homo sapiens, C16:0, C16:0) iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147266 pchol_hs_16_0_16_0; pchol_hs_16_0_16_0_c ps_hs_16_0_16_0_c ps_hs_16_0_16_0 Ps hs 16 0 16 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148478 ps_hs_16_0_16_0; ps_hs_16_0_16_0_c pe_hs_16_0_16_0_c pe_hs_16_0_16_0 Phosphatidylethanolamine (homo sapiens, C16:0, C16:0) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147588 pe_hs_16_0_16_0; pe_hs_16_0_16_0_c alpa_hs_18_2_c alpa_hs_18_2 Lysophosphatidic acid (homo sapiens, C18:2) iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147503 alpa_hs_18_2; alpa_hs_18_2_c cdpdag_hs_18_2_16_0_c cdpdag_hs_18_2_16_0 CDP diacylglycerol (homo sapiens, C18:2, C16:0) iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148132 cdpdag_hs_18_2_16_0; cdpdag_hs_18_2_16_0_c dag_hs_18_2_16_0_c dag_hs_18_2_16_0 Diacylglycerol (homo sapiens, C18:2, C16:0) iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146268 dag_hs_18_2_16_0; dag_hs_18_2_16_0_c pa_hs_18_2_16_0_c pa_hs_18_2_16_0 Phosphatidic acid (homo sapiens, C18:2, C16:0) iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147273 pa_hs_18_2_16_0; pa_hs_18_2_16_0_c pa_hs_18_2_18_1_c pa_hs_18_2_18_1 Phosphatidic acid (homo sapiens, C18:2, C18:1) iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147274 pa_hs_18_2_18_1; pa_hs_18_2_18_1_c pe_hs_18_2_16_0_c pe_hs_18_2_16_0 Phosphatidylethanolamine (homo sapiens, C18:2, C16:0) iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148427 pe_hs_18_2_16_0; pe_hs_18_2_16_0_c normete__L_e normete__L L-Normetanephrine iAB_RBC_283; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05589; CHEBI: http://identifiers.org/chebi/CHEBI:6277; CHEBI: http://identifiers.org/chebi/CHEBI:89951; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00819; BioCyc: http://identifiers.org/biocyc/META:CPD-11875; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3674; InChI Key: https://identifiers.org/inchikey/YNYAYWLBAHXHLL-QMMMGPOBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd03318 normete_DASH_L_e; normete_L[e]; normete__L 12HPET_e 12HPET 12-Hydroperoxyeicosa-5,8,10,14-tetraenoate iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13989 12HPET; 12HPET[e]; 12HPET_e 17ahprgnlone_m 17ahprgnlone 17alpha-Hydroxypregnenolone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162733 17ahprgnlone; 17ahprgnlone[m] 3bcrn_e 3bcrn 3-hydroxy butyryl carnitine Recon3D; iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:72995; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163668; InChI Key: https://identifiers.org/inchikey/UEFRDQSMQXDWTO-UHFFFAOYSA-N 3bcrn; 3bcrn[e]; 3bcrn_e 3mob_e 3mob 3-Methyl-2-oxobutanoate iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C00141; CHEBI: http://identifiers.org/chebi/CHEBI:11851; CHEBI: http://identifiers.org/chebi/CHEBI:132177; CHEBI: http://identifiers.org/chebi/CHEBI:1584; CHEBI: http://identifiers.org/chebi/CHEBI:16530; CHEBI: http://identifiers.org/chebi/CHEBI:20115; CHEBI: http://identifiers.org/chebi/CHEBI:43714; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00019; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04260; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020274; BioCyc: http://identifiers.org/biocyc/META:2-KETO-ISOVALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM238; InChI Key: https://identifiers.org/inchikey/QHKABHOOEWYVLI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00123 3mob; 3mob[e]; 3mob_e 3tdcrn_c 3tdcrn 3-hydroxy-tetradecanoyl carnitine iCHOv1; Recon3D; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:73063; InChI Key: https://identifiers.org/inchikey/GFAZJTUXMHGTOC-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61640; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070045; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150929 3tdcrn; 3tdcrn[c]; 3tdcrn_c 4abutn_e 4abutn 4-Aminobutanal iCHOv1_DG44; iYS854; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00555; CHEBI: http://identifiers.org/chebi/CHEBI:11960; CHEBI: http://identifiers.org/chebi/CHEBI:17769; CHEBI: http://identifiers.org/chebi/CHEBI:1785; CHEBI: http://identifiers.org/chebi/CHEBI:20316; CHEBI: http://identifiers.org/chebi/CHEBI:58264; InChI Key: https://identifiers.org/inchikey/DZQLQEYLEYWJIB-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01080; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60247; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM422; SEED Compound: http://identifiers.org/seed.compound/cpd00434; SEED Compound: http://identifiers.org/seed.compound/cpd12219 4abutn; 4abutn[e]; 4abutn_e 56dthm_m 56dthm 5,6-Dihydrothymine iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-73541; KEGG Compound: http://identifiers.org/kegg.compound/C00906; CHEBI: http://identifiers.org/chebi/CHEBI:1998; CHEBI: http://identifiers.org/chebi/CHEBI:20510; CHEBI: http://identifiers.org/chebi/CHEBI:27468; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00079; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-THYMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM772; InChI Key: https://identifiers.org/inchikey/NBAKTGXDIBVZOO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00673 56dthm; 56dthm[m]; 56dthm_m 5HPET_r 5HPET 5-Hydroperoxy-6-trans-8,11,14-cis-eicosatetraenoate iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163693 5HPET; 5HPET[r] 5mthf_r 5mthf 5-Methyltetrahydrofolate iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-200665; Reactome Compound: http://identifiers.org/reactome/R-ALL-200709; KEGG Compound: http://identifiers.org/kegg.compound/C00440; CHEBI: http://identifiers.org/chebi/CHEBI:12146; CHEBI: http://identifiers.org/chebi/CHEBI:136009; CHEBI: http://identifiers.org/chebi/CHEBI:15641; CHEBI: http://identifiers.org/chebi/CHEBI:18608; CHEBI: http://identifiers.org/chebi/CHEBI:20612; CHEBI: http://identifiers.org/chebi/CHEBI:2097; KEGG Drug: http://identifiers.org/kegg.drug/D09353; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01396; BioCyc: http://identifiers.org/biocyc/META:5-METHYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM318; InChI Key: https://identifiers.org/inchikey/ZNOVTXRBGFNYRX-STQMWFEESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00345 5mthf; 5mthf[r] 5oxpro_e 5oxpro 5-Oxoproline iCHOv1; iJN1463; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1247942; KEGG Compound: http://identifiers.org/kegg.compound/C01879; CHEBI: http://identifiers.org/chebi/CHEBI:12153; CHEBI: http://identifiers.org/chebi/CHEBI:12157; CHEBI: http://identifiers.org/chebi/CHEBI:16010; CHEBI: http://identifiers.org/chebi/CHEBI:18183; CHEBI: http://identifiers.org/chebi/CHEBI:20619; CHEBI: http://identifiers.org/chebi/CHEBI:20624; CHEBI: http://identifiers.org/chebi/CHEBI:2113; CHEBI: http://identifiers.org/chebi/CHEBI:2116; CHEBI: http://identifiers.org/chebi/CHEBI:44704; CHEBI: http://identifiers.org/chebi/CHEBI:44943; CHEBI: http://identifiers.org/chebi/CHEBI:57606; CHEBI: http://identifiers.org/chebi/CHEBI:58402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00267; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00805; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60262; BioCyc: http://identifiers.org/biocyc/META:5-OXOPROLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722719; InChI Key: https://identifiers.org/inchikey/ODHCTXKNWHHXJC-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01293 5oxpro; 5oxpro[e]; 5oxpro_e C01241_m C01241 Phosphatidyl-N-methylethanolamine iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C01241; CHEBI: http://identifiers.org/chebi/CHEBI:14799; CHEBI: http://identifiers.org/chebi/CHEBI:14800; CHEBI: http://identifiers.org/chebi/CHEBI:15958; CHEBI: http://identifiers.org/chebi/CHEBI:26027; CHEBI: http://identifiers.org/chebi/CHEBI:57588; CHEBI: http://identifiers.org/chebi/CHEBI:73160; CHEBI: http://identifiers.org/chebi/CHEBI:8126; BioCyc: http://identifiers.org/biocyc/META:CPD-405; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91270; SEED Compound: http://identifiers.org/seed.compound/cpd11829 C01241; C01241[m] C01507_c C01507 L-Iditol; (2R,3S,4S,5R)-Hexane-1,2,3,4,5,6-hexol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168132 C01507; C01507[c] C01601_c C01601 Nonanoate iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C01601; CHEBI: http://identifiers.org/chebi/CHEBI:25861; CHEBI: http://identifiers.org/chebi/CHEBI:29019; CHEBI: http://identifiers.org/chebi/CHEBI:32361; CHEBI: http://identifiers.org/chebi/CHEBI:7616; InChI Key: https://identifiers.org/inchikey/FBUKVWPVBMHYJY-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00847; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010009; BioCyc: http://identifiers.org/biocyc/META:CPD-8505; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12480; SEED Compound: http://identifiers.org/seed.compound/cpd01126 C01601; C01601[c] C01747_l C01747 Psychosine(1+); Galactosylsphingosine iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163889 C01747; C01747[l] C01836_m C01836 Neurotensin iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C01836; CHEBI: http://identifiers.org/chebi/CHEBI:7542; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64520; InChI Key: https://identifiers.org/inchikey/PCJGZPGTCUMMOT-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd11960 C01836; C01836[m] C02356_c C02356 (S)-2-Aminobutanoate iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C02356; CHEBI: http://identifiers.org/chebi/CHEBI:18733; CHEBI: http://identifiers.org/chebi/CHEBI:18734; CHEBI: http://identifiers.org/chebi/CHEBI:28340; CHEBI: http://identifiers.org/chebi/CHEBI:35619; CHEBI: http://identifiers.org/chebi/CHEBI:35723; CHEBI: http://identifiers.org/chebi/CHEBI:376; CHEBI: http://identifiers.org/chebi/CHEBI:46346; CHEBI: http://identifiers.org/chebi/CHEBI:74359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00452; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00581; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05815; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100034; BioCyc: http://identifiers.org/biocyc/META:CPD0-1942; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17054; InChI Key: https://identifiers.org/inchikey/QWCKQJZIFLGMSD-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01573 C02356; C02356[c] C02470_m C02470 Xanthurenic acid iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C02470; CHEBI: http://identifiers.org/chebi/CHEBI:10072; CHEBI: http://identifiers.org/chebi/CHEBI:71201; InChI Key: https://identifiers.org/inchikey/FBZONXHGGPHHIY-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00881; BioCyc: http://identifiers.org/biocyc/META:XANTHURENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5989; SEED Compound: http://identifiers.org/seed.compound/cpd01625 C02470; C02470[m] C02528_e C02528 Chenodeoxycholate Recon3D; iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-194096; KEGG Compound: http://identifiers.org/kegg.compound/C02528; CHEBI: http://identifiers.org/chebi/CHEBI:13960; CHEBI: http://identifiers.org/chebi/CHEBI:16755; CHEBI: http://identifiers.org/chebi/CHEBI:23093; CHEBI: http://identifiers.org/chebi/CHEBI:23094; CHEBI: http://identifiers.org/chebi/CHEBI:3588; CHEBI: http://identifiers.org/chebi/CHEBI:3593; CHEBI: http://identifiers.org/chebi/CHEBI:36234; CHEBI: http://identifiers.org/chebi/CHEBI:57884; KEGG Drug: http://identifiers.org/kegg.drug/D00163; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00518; LipidMaps: http://identifiers.org/lipidmaps/LMST04010032; BioCyc: http://identifiers.org/biocyc/META:CPD-15189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1183; InChI Key: https://identifiers.org/inchikey/RUDATBOHQWOJDD-BSWAIDMHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01663 C02528; C02528[e]; C02528_e C02712_c C02712 N-Acetylmethionine iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C02712; CHEBI: http://identifiers.org/chebi/CHEBI:132957; CHEBI: http://identifiers.org/chebi/CHEBI:132958; CHEBI: http://identifiers.org/chebi/CHEBI:21557; CHEBI: http://identifiers.org/chebi/CHEBI:40767; CHEBI: http://identifiers.org/chebi/CHEBI:71670; CHEBI: http://identifiers.org/chebi/CHEBI:7211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11745; BioCyc: http://identifiers.org/biocyc/META:CPD0-2015; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7576; InChI Key: https://identifiers.org/inchikey/XUYPXLNMDZIRQH-LURJTMIESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01756 C02712; C02712[c] C02744_g C02744 Psychosine sulfate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C02744; CHEBI: http://identifiers.org/chebi/CHEBI:14967; CHEBI: http://identifiers.org/chebi/CHEBI:17507; CHEBI: http://identifiers.org/chebi/CHEBI:26371; CHEBI: http://identifiers.org/chebi/CHEBI:58170; CHEBI: http://identifiers.org/chebi/CHEBI:8620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13046; LipidMaps: http://identifiers.org/lipidmaps/LMSP08000002; BioCyc: http://identifiers.org/biocyc/META:CPD-518; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7718; InChI Key: https://identifiers.org/inchikey/UIEYIJKBVSNMMH-PIIMIWFASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01778 C02744; C02744[g] C03405_c C03405 Lactosylceramide sulfate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C03405; CHEBI: http://identifiers.org/chebi/CHEBI:25007; CHEBI: http://identifiers.org/chebi/CHEBI:37986; CHEBI: http://identifiers.org/chebi/CHEBI:6355; CHEBI: http://identifiers.org/chebi/CHEBI:78426; KEGG Glycan: http://identifiers.org/kegg.glycan/G10258; LipidMaps: http://identifiers.org/lipidmaps/LMSP0602AA00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59674; SEED Compound: http://identifiers.org/seed.compound/cpd12314 C03405; C03405[c] C03693_c C03693 D-Mannose 1,6-bisphosphate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C03693; CHEBI: http://identifiers.org/chebi/CHEBI:4209; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60269; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48557; SEED Compound: http://identifiers.org/seed.compound/cpd02320 C03693; C03693[c] C04295_c C04295 Androst-5-ene-3beta,17beta-diol iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04295; CHEBI: http://identifiers.org/chebi/CHEBI:2710; KEGG Drug: http://identifiers.org/kegg.drug/D00179; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03818; LipidMaps: http://identifiers.org/lipidmaps/LMST02020005; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2973; InChI Key: https://identifiers.org/inchikey/QADHLRWLCPCEKT-LOVVWNRFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02637 C04295; C04295[c] C04295_r C04295 Androst-5-ene-3beta,17beta-diol iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04295; CHEBI: http://identifiers.org/chebi/CHEBI:2710; KEGG Drug: http://identifiers.org/kegg.drug/D00179; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03818; LipidMaps: http://identifiers.org/lipidmaps/LMST02020005; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2973; InChI Key: https://identifiers.org/inchikey/QADHLRWLCPCEKT-LOVVWNRFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02637 C04295; C04295[r] C04805_n C04805 5(S)-HETE iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142733; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932804; KEGG Compound: http://identifiers.org/kegg.compound/C04805; CHEBI: http://identifiers.org/chebi/CHEBI:119673; CHEBI: http://identifiers.org/chebi/CHEBI:20581; CHEBI: http://identifiers.org/chebi/CHEBI:2068; CHEBI: http://identifiers.org/chebi/CHEBI:28209; CHEBI: http://identifiers.org/chebi/CHEBI:60943; CHEBI: http://identifiers.org/chebi/CHEBI:65341; CHEBI: http://identifiers.org/chebi/CHEBI:90632; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11134; InChI Key: https://identifiers.org/inchikey/KGIJOOYOSFUGPC-XTDASVJISA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060002; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060005; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722731; SEED Compound: http://identifiers.org/seed.compound/cpd02918 C04805; C04805[n] C04843_c C04843 (5Z,9E,12S,14Z)-8,11,12-trihydroxyicosa-5,9,14-trienoate iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142713; KEGG Compound: http://identifiers.org/kegg.compound/C04843; KEGG Compound: http://identifiers.org/kegg.compound/C14809; CHEBI: http://identifiers.org/chebi/CHEBI:10922; CHEBI: http://identifiers.org/chebi/CHEBI:15630; CHEBI: http://identifiers.org/chebi/CHEBI:18598; CHEBI: http://identifiers.org/chebi/CHEBI:253; CHEBI: http://identifiers.org/chebi/CHEBI:35031; CHEBI: http://identifiers.org/chebi/CHEBI:36203; CHEBI: http://identifiers.org/chebi/CHEBI:57448; CHEBI: http://identifiers.org/chebi/CHEBI:78100; CHEBI: http://identifiers.org/chebi/CHEBI:9739; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60107; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050022; LipidMaps: http://identifiers.org/lipidmaps/LMFA03090002; BioCyc: http://identifiers.org/biocyc/META:CPD-2046; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5376; InChI Key: https://identifiers.org/inchikey/WPLPEZUSILBTGP-LTNYKQEOSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02940; SEED Compound: http://identifiers.org/seed.compound/cpd30749 C04843; C04843[c] C04843_r C04843 (5Z,9E,12S,14Z)-8,11,12-trihydroxyicosa-5,9,14-trienoate iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142713; KEGG Compound: http://identifiers.org/kegg.compound/C04843; KEGG Compound: http://identifiers.org/kegg.compound/C14809; CHEBI: http://identifiers.org/chebi/CHEBI:10922; CHEBI: http://identifiers.org/chebi/CHEBI:15630; CHEBI: http://identifiers.org/chebi/CHEBI:18598; CHEBI: http://identifiers.org/chebi/CHEBI:253; CHEBI: http://identifiers.org/chebi/CHEBI:35031; CHEBI: http://identifiers.org/chebi/CHEBI:36203; CHEBI: http://identifiers.org/chebi/CHEBI:57448; CHEBI: http://identifiers.org/chebi/CHEBI:78100; CHEBI: http://identifiers.org/chebi/CHEBI:9739; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60107; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050022; LipidMaps: http://identifiers.org/lipidmaps/LMFA03090002; BioCyc: http://identifiers.org/biocyc/META:CPD-2046; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5376; InChI Key: https://identifiers.org/inchikey/WPLPEZUSILBTGP-LTNYKQEOSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02940; SEED Compound: http://identifiers.org/seed.compound/cpd30749 C04843; C04843[r] C04843_x C04843 (5Z,9E,12S,14Z)-8,11,12-trihydroxyicosa-5,9,14-trienoate iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142713; KEGG Compound: http://identifiers.org/kegg.compound/C04843; KEGG Compound: http://identifiers.org/kegg.compound/C14809; CHEBI: http://identifiers.org/chebi/CHEBI:10922; CHEBI: http://identifiers.org/chebi/CHEBI:15630; CHEBI: http://identifiers.org/chebi/CHEBI:18598; CHEBI: http://identifiers.org/chebi/CHEBI:253; CHEBI: http://identifiers.org/chebi/CHEBI:35031; CHEBI: http://identifiers.org/chebi/CHEBI:36203; CHEBI: http://identifiers.org/chebi/CHEBI:57448; CHEBI: http://identifiers.org/chebi/CHEBI:78100; CHEBI: http://identifiers.org/chebi/CHEBI:9739; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60107; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050022; LipidMaps: http://identifiers.org/lipidmaps/LMFA03090002; BioCyc: http://identifiers.org/biocyc/META:CPD-2046; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5376; InChI Key: https://identifiers.org/inchikey/WPLPEZUSILBTGP-LTNYKQEOSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02940; SEED Compound: http://identifiers.org/seed.compound/cpd30749 C04843; C04843[x] C04849_e C04849 (5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C04849; KEGG Compound: http://identifiers.org/kegg.compound/C14808; CHEBI: http://identifiers.org/chebi/CHEBI:10923; CHEBI: http://identifiers.org/chebi/CHEBI:132127; CHEBI: http://identifiers.org/chebi/CHEBI:15631; CHEBI: http://identifiers.org/chebi/CHEBI:18597; CHEBI: http://identifiers.org/chebi/CHEBI:252; CHEBI: http://identifiers.org/chebi/CHEBI:34783; CHEBI: http://identifiers.org/chebi/CHEBI:36190; CHEBI: http://identifiers.org/chebi/CHEBI:5670; CHEBI: http://identifiers.org/chebi/CHEBI:57449; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04688; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62619; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080012; LipidMaps: http://identifiers.org/lipidmaps/LMFA03090005; BioCyc: http://identifiers.org/biocyc/META:CPD-2044; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722776; InChI Key: https://identifiers.org/inchikey/SGTUOBURCVMACZ-SEVPPISGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02946 C04849; C04849[e]; C04849_e C05284_m C05284 11beta-Hydroxyandrost-4-ene-3,17-dione iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05284; CHEBI: http://identifiers.org/chebi/CHEBI:19132; CHEBI: http://identifiers.org/chebi/CHEBI:27967; CHEBI: http://identifiers.org/chebi/CHEBI:736; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06773; LipidMaps: http://identifiers.org/lipidmaps/LMST02020066; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2593; InChI Key: https://identifiers.org/inchikey/WSCUHXPGYUMQEX-KCZNZURUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03135 C05284; C05284[m] C05298_c C05298 2-Hydroxyestrone iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05298; CHEBI: http://identifiers.org/chebi/CHEBI:1156; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00343; LipidMaps: http://identifiers.org/lipidmaps/LMST02010032; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3813; InChI Key: https://identifiers.org/inchikey/SWINWPBPEKHUOD-JPVZDGGYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03143 C05298; C05298[c] C05298_r C05298 2-Hydroxyestrone iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05298; CHEBI: http://identifiers.org/chebi/CHEBI:1156; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00343; LipidMaps: http://identifiers.org/lipidmaps/LMST02010032; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3813; InChI Key: https://identifiers.org/inchikey/SWINWPBPEKHUOD-JPVZDGGYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03143 C05298; C05298[r] C05302_c C05302 2-Methoxyestradiol-17beta iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05302; CHEBI: http://identifiers.org/chebi/CHEBI:1187; CHEBI: http://identifiers.org/chebi/CHEBI:19675; CHEBI: http://identifiers.org/chebi/CHEBI:28955; CHEBI: http://identifiers.org/chebi/CHEBI:42274; InChI Key: https://identifiers.org/inchikey/CQOQDQWUFQDJMK-SSTWWWIQSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00405; LipidMaps: http://identifiers.org/lipidmaps/LMST02010035; BioCyc: http://identifiers.org/biocyc/META:2-METHOXY-ESTRADIOL-17B; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4970; SEED Compound: http://identifiers.org/seed.compound/cpd03147; SEED Compound: http://identifiers.org/seed.compound/cpd21880 C05302; C05302[c] C05708_c C05708 Selenomethionine se-oxide iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05708; CHEBI: http://identifiers.org/chebi/CHEBI:26639; CHEBI: http://identifiers.org/chebi/CHEBI:28434; CHEBI: http://identifiers.org/chebi/CHEBI:9099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60257; InChI Key: https://identifiers.org/inchikey/KGXZPWNBFWCDRF-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81813; SEED Compound: http://identifiers.org/seed.compound/cpd03406 C05708; C05708[c] C05708_r C05708 Selenomethionine se-oxide iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05708; CHEBI: http://identifiers.org/chebi/CHEBI:26639; CHEBI: http://identifiers.org/chebi/CHEBI:28434; CHEBI: http://identifiers.org/chebi/CHEBI:9099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60257; InChI Key: https://identifiers.org/inchikey/KGXZPWNBFWCDRF-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81813; SEED Compound: http://identifiers.org/seed.compound/cpd03406 C05708; C05708[r] C05769_c C05769 Coproporphyrin I iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167472 C05769; C05769[c] C05957_c C05957 Prostaglandin J2 Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142674; KEGG Compound: http://identifiers.org/kegg.compound/C05957; CHEBI: http://identifiers.org/chebi/CHEBI:133396; CHEBI: http://identifiers.org/chebi/CHEBI:26332; CHEBI: http://identifiers.org/chebi/CHEBI:27485; CHEBI: http://identifiers.org/chebi/CHEBI:8521; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05078; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010019; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7704; InChI Key: https://identifiers.org/inchikey/UQOQENZZLBSFKO-POPPZSFYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03546 C05957; C05957[c] C05957_r C05957 Prostaglandin J2 iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142674; KEGG Compound: http://identifiers.org/kegg.compound/C05957; CHEBI: http://identifiers.org/chebi/CHEBI:133396; CHEBI: http://identifiers.org/chebi/CHEBI:26332; CHEBI: http://identifiers.org/chebi/CHEBI:27485; CHEBI: http://identifiers.org/chebi/CHEBI:8521; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05078; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010019; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7704; InChI Key: https://identifiers.org/inchikey/UQOQENZZLBSFKO-POPPZSFYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03546 C05957; C05957[r]; C05957_r C06199_l C06199 Hordenine iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06199; CHEBI: http://identifiers.org/chebi/CHEBI:5764; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04366; InChI Key: https://identifiers.org/inchikey/KUBCEEMXQZUPDQ-UHFFFAOYSA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11832; SEED Compound: http://identifiers.org/seed.compound/cpd03707 C06199; C06199[l] C06315_n C06315 Lipoxin B4(1-) iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06315; CHEBI: http://identifiers.org/chebi/CHEBI:6499; CHEBI: http://identifiers.org/chebi/CHEBI:67031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05082; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040002; BioCyc: http://identifiers.org/biocyc/META:CPD66-56; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12130; InChI Key: https://identifiers.org/inchikey/UXVRTOKOJOMENI-WLPVFMORSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03756 C06315; C06315[n] C06453_c C06453 Methylcobalamin iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06453; KEGG Drug: http://identifiers.org/kegg.drug/D03246; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02274; InChI Key: https://identifiers.org/inchikey/MBBCHOKVOPWOEW-UVKKECPRSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90852; SEED Compound: http://identifiers.org/seed.compound/cpd12878 C06453; C06453[c] C06948_c C06948 Diazepam iCHOv1 InChI Key: https://identifiers.org/inchikey/AAOVKJBEBIDNHE-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C06948; CHEBI: http://identifiers.org/chebi/CHEBI:4494; CHEBI: http://identifiers.org/chebi/CHEBI:49574; CHEBI: http://identifiers.org/chebi/CHEBI:49575; KEGG Drug: http://identifiers.org/kegg.drug/D00293; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14967; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM50391; SEED Compound: http://identifiers.org/seed.compound/cpd04280 C06948; C06948[c] C08261_c C08261 Azelaic acid; nonanedioic acid iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164574 C08261; C08261[c] C09640_c C09640 (-)-Salsoline iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C09640; CHEBI: http://identifiers.org/chebi/CHEBI:112; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12469; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13455; InChI Key: https://identifiers.org/inchikey/YTPRLBGPGZHUPD-ZETCQYMHSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd06534 C09640; C09640[c] C11304_c C11304 S-(PGA1)-glutathione iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C11304; CHEBI: http://identifiers.org/chebi/CHEBI:8937; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13061; InChI Key: https://identifiers.org/inchikey/HXBAELAEMDXAJM-OTMUHFDOSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81247; SEED Compound: http://identifiers.org/seed.compound/cpd08162 C11304; C11304[c] C11304_r C11304 S-(PGA1)-glutathione iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C11304; CHEBI: http://identifiers.org/chebi/CHEBI:8937; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13061; InChI Key: https://identifiers.org/inchikey/HXBAELAEMDXAJM-OTMUHFDOSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81247; SEED Compound: http://identifiers.org/seed.compound/cpd08162 C11304; C11304[r] C11695_c C11695 Anandamide iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-5693752; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693754; KEGG Compound: http://identifiers.org/kegg.compound/C11695; CHEBI: http://identifiers.org/chebi/CHEBI:2700; CHEBI: http://identifiers.org/chebi/CHEBI:88116; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04080; InChI Key: https://identifiers.org/inchikey/LGEQQWMQCRIYKG-DOFZRALJSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA08040001; LipidMaps: http://identifiers.org/lipidmaps/LMFA08040044; LipidMaps: http://identifiers.org/lipidmaps/LMFA08040056; BioCyc: http://identifiers.org/biocyc/META:CPD-7598; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5060; SEED Compound: http://identifiers.org/seed.compound/cpd08505 C11695; C11695[c] C14768_c C14768 5,6-EET iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142739; KEGG Compound: http://identifiers.org/kegg.compound/C14768; CHEBI: http://identifiers.org/chebi/CHEBI:131992; CHEBI: http://identifiers.org/chebi/CHEBI:34450; CHEBI: http://identifiers.org/chebi/CHEBI:63973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02190; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080002; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6120; InChI Key: https://identifiers.org/inchikey/VBQNSZQZRAGRIX-QNEBEIHSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd10465 C14768; C14768[c] C14768_r C14768 5,6-EET iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142739; KEGG Compound: http://identifiers.org/kegg.compound/C14768; CHEBI: http://identifiers.org/chebi/CHEBI:131992; CHEBI: http://identifiers.org/chebi/CHEBI:34450; CHEBI: http://identifiers.org/chebi/CHEBI:63973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02190; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080002; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6120; InChI Key: https://identifiers.org/inchikey/VBQNSZQZRAGRIX-QNEBEIHSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd10465 C14768; C14768[r] C14771_c C14771 14,15-EET iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C14771; CHEBI: http://identifiers.org/chebi/CHEBI:34157; CHEBI: http://identifiers.org/chebi/CHEBI:84024; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11138; InChI Key: https://identifiers.org/inchikey/JBSCUHKPLGKXKH-ILYOTBPNSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050020; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080005; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6053; SEED Compound: http://identifiers.org/seed.compound/cpd10468 C14771; C14771[c] C14771_r C14771 14,15-EET iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C14771; CHEBI: http://identifiers.org/chebi/CHEBI:34157; CHEBI: http://identifiers.org/chebi/CHEBI:84024; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11138; InChI Key: https://identifiers.org/inchikey/JBSCUHKPLGKXKH-ILYOTBPNSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050020; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080005; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6053; SEED Compound: http://identifiers.org/seed.compound/cpd10468 C14771; C14771[r] C14826_c C14826 12(13)-EpOME iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C08368; KEGG Compound: http://identifiers.org/kegg.compound/C14826; InChI Key: https://identifiers.org/inchikey/CCPPLLJZDQAOHD-FLIBITNWSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:38299; CHEBI: http://identifiers.org/chebi/CHEBI:38300; CHEBI: http://identifiers.org/chebi/CHEBI:84026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04702; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000038; BioCyc: http://identifiers.org/biocyc/META:CPD-14397; BioCyc: http://identifiers.org/biocyc/META:Vernolates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91839; SEED Compound: http://identifiers.org/seed.compound/cpd05280; SEED Compound: http://identifiers.org/seed.compound/cpd10523 C14826; C14826[c] C14826_r C14826 12(13)-EpOME iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C08368; KEGG Compound: http://identifiers.org/kegg.compound/C14826; InChI Key: https://identifiers.org/inchikey/CCPPLLJZDQAOHD-FLIBITNWSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:38299; CHEBI: http://identifiers.org/chebi/CHEBI:38300; CHEBI: http://identifiers.org/chebi/CHEBI:84026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04702; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000038; BioCyc: http://identifiers.org/biocyc/META:CPD-14397; BioCyc: http://identifiers.org/biocyc/META:Vernolates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91839; SEED Compound: http://identifiers.org/seed.compound/cpd05280; SEED Compound: http://identifiers.org/seed.compound/cpd10523 C14826; C14826[r] CE0074_c CE0074 Alloxan iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:76451; InChI Key: https://identifiers.org/inchikey/HIMXGTXNXJYFGB-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02818; BioCyc: http://identifiers.org/biocyc/META:CPD-3684; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15828 CE0074; CE0074[c] CE1059_c CE1059 N1,N8-diacetylspermidine iCHOv1 InChI Key: https://identifiers.org/inchikey/BKCVMAZDKFQPHB-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41947; BioCyc: http://identifiers.org/biocyc/META:CPD-11585; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64037; SEED Compound: http://identifiers.org/seed.compound/cpd23010 CE1059; CE1059[c] CE1273_c CE1273 5beta-cholestane-3alpha,7alpha,12alpha,24S,25-pentol iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163691 CE1273; CE1273[c] CE1273_r CE1273 5beta-cholestane-3alpha,7alpha,12alpha,24S,25-pentol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163691 CE1273; CE1273[r] CE1274_c CE1274 3alpha,7alpha,12alpha,25-tetrahydroxy-5beta-cholestane-24-one iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60137; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151029 CE1274; CE1274[c] CE1274_r CE1274 3alpha,7alpha,12alpha,25-tetrahydroxy-5beta-cholestane-24-one iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60137; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151029 CE1274; CE1274[r] CE1278_c CE1278 5beta-cholestane-3alpha,7alpha,12alpha,25,27-pentol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164360 CE1278; CE1278[c] CE1278_r CE1278 5beta-cholestane-3alpha,7alpha,12alpha,25,27-pentol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164360 CE1278; CE1278[r] CE1279_c CE1279 5beta-cholestane-3alpha,7alpha,12alpha,24R,25-pentol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164359 CE1279; CE1279[c] CE1279_r CE1279 5beta-cholestane-3alpha,7alpha,12alpha,24R,25-pentol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164359 CE1279; CE1279[r] CE1292_m CE1292 3beta-hydroxy-5-cholestene-27-oate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163195 CE1292; CE1292[m] CE1294_c CE1294 27alpha-hydroxy-8-dehydrocholesterol iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60132; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150736 CE1294; CE1294[c] CE1298_m CE1298 3beta-hydroxy-5-cholestenal iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60131; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163194 CE1298; CE1298[m] CE1310_m CE1310 N-acetyl-L-cysteine iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C06809; CHEBI: http://identifiers.org/chebi/CHEBI:21548; CHEBI: http://identifiers.org/chebi/CHEBI:2418; CHEBI: http://identifiers.org/chebi/CHEBI:28939; CHEBI: http://identifiers.org/chebi/CHEBI:45481; CHEBI: http://identifiers.org/chebi/CHEBI:78236; KEGG Drug: http://identifiers.org/kegg.drug/D00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01890; BioCyc: http://identifiers.org/biocyc/META:CPD-9175; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM98606; InChI Key: https://identifiers.org/inchikey/PWKSKIMOESPYIA-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd04181 CE1310; CE1310[m] CE1401_c CE1401 Homocysteine thiolactone Recon3D; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:60315; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02287; InChI Key: https://identifiers.org/inchikey/KIWQWJKWBHZMDT-VKHMYHEASA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59433 CE1401; CE1401[c] CE1554_c CE1554 N-acetyl-L-alanine iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133520; CHEBI: http://identifiers.org/chebi/CHEBI:21544; CHEBI: http://identifiers.org/chebi/CHEBI:40986; CHEBI: http://identifiers.org/chebi/CHEBI:40992; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00766; InChI Key: https://identifiers.org/inchikey/KTHDTJVBEPMMGL-VKHMYHEASA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19630 CE1554; CE1554[c] CE1556_c CE1556 N-acetyl-L-asparagine iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163469 CE1556; CE1556[c] CE1562_c CE1562 5,6-indolequinone-2-carboxylate iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-8878586; KEGG Compound: http://identifiers.org/kegg.compound/C17938; CHEBI: http://identifiers.org/chebi/CHEBI:81394; InChI Key: https://identifiers.org/inchikey/FXURFKFOPCZEKG-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-12374; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6292; SEED Compound: http://identifiers.org/seed.compound/cpd17924 CE1562; CE1562[c] CE1925_e CE1925 3'-carboxy-alpha-chromanol Recon3D; iCHOv1_DG44; iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62349; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163170 CE1925; CE1925[e]; CE1925_e CE1926_e CE1926 Gama-carboxyethyl-hydroxychroman iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163392 CE1926; CE1926[e]; CE1926_e CE1937_c CE1937 Spermic acid 1 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60066; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161256 CE1937; CE1937[c] CE1940_e CE1940 Spermidine monoaldehyde 2 iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162715 CE1940; CE1940[e]; CE1940_e CE1941_c CE1941 Isoputreanine iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB06009; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58163 CE1941; CE1941[c] CE1943_e CE1943 Spermidine dialdehyde iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162776 CE1943; CE1943[e]; CE1943_e CE2006_c CE2006 4-hydroxy-2-nonenal iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:32585; CHEBI: http://identifiers.org/chebi/CHEBI:58968; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04362; InChI Key: https://identifiers.org/inchikey/JVJFIQYAHPMBBX-FNORWQNLSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000051; BioCyc: http://identifiers.org/biocyc/META:CPD-10806; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6110; SEED Compound: http://identifiers.org/seed.compound/cpd22829 CE2006; CE2006[c] CE2011_n CE2011 Hypothiocyanite iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133907; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12974; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57006; InChI Key: https://identifiers.org/inchikey/ZCZCOXLLICTZAH-UHFFFAOYSA-N CE2011; CE2011[n] CE2028_c CE2028 Beta-hydroxy-beta-methylbutyrate Recon3D; iCHOv1 InChI Key: https://identifiers.org/inchikey/AXFYFNCPONWUHW-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C20827; CHEBI: http://identifiers.org/chebi/CHEBI:37084; CHEBI: http://identifiers.org/chebi/CHEBI:82957; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00754; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050396; BioCyc: http://identifiers.org/biocyc/META:CPD-14642; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36533 CE2028; CE2028[c] CE2053_m CE2053 20-oxo-leukotriene B4 Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142740; CHEBI: http://identifiers.org/chebi/CHEBI:63979; CHEBI: http://identifiers.org/chebi/CHEBI:90720; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12641; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020064; InChI Key: https://identifiers.org/inchikey/LVLQYGYNBVIONY-PSPARDEHSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35503 CE2053; CE2053[m] CE2084_m CE2084 5-oxo-(6E,8Z,11Z,14Z)-eicosatetraenoic acid Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2161921; KEGG Compound: http://identifiers.org/kegg.compound/C14732; CHEBI: http://identifiers.org/chebi/CHEBI:120616; CHEBI: http://identifiers.org/chebi/CHEBI:34460; CHEBI: http://identifiers.org/chebi/CHEBI:52287; CHEBI: http://identifiers.org/chebi/CHEBI:52449; CHEBI: http://identifiers.org/chebi/CHEBI:60950; CHEBI: http://identifiers.org/chebi/CHEBI:65342; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10217; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060011; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060083; InChI Key: https://identifiers.org/inchikey/MEASLHGILYBXFO-XTDASVJISA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94297; SEED Compound: http://identifiers.org/seed.compound/cpd10430 CE2084; CE2084[m] CE2174_c CE2174 4,6,7-trihydroxy-1,2,3,4-tetrahydroisoquinoline iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60280; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151064 CE2174; CE2174[c] CE2176_c CE2176 3-O-methyldopa iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:133668; CHEBI: http://identifiers.org/chebi/CHEBI:82913; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60747; BioCyc: http://identifiers.org/biocyc/META:CPD-11496; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10073; InChI Key: https://identifiers.org/inchikey/PFDUUKDQEHURQC-ZETCQYMHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd22970 CE2176; CE2176[c] CE2180_c CE2180 4-hydroxyestrone iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:87602; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05895; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37528; InChI Key: https://identifiers.org/inchikey/XQZVQQZZOVBNLU-QDTBLXIISA-N CE2180; CE2180[c] CE2180_r CE2180 4-hydroxyestrone iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:87602; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05895; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37528; InChI Key: https://identifiers.org/inchikey/XQZVQQZZOVBNLU-QDTBLXIISA-N CE2180; CE2180[r] CE2186_c CE2186 4-methoxy-17beta-estradiol iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12782; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37599 CE2186; CE2186[c] CE2201_m CE2201 23S,25-dihydroxyvitamin D3 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:47214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06720; InChI Key: https://identifiers.org/inchikey/JVBPQHSRTHJMLM-WTHMTOCBSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST03020272; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30699 CE2201; CE2201[m] CE2202_c CE2202 23S,25,26-trihydroxyvitamin D3 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:47803; InChI Key: https://identifiers.org/inchikey/GDIBDBUYVICGLY-VVFBGWIOSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60134; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30695 CE2202; CE2202[c] CE2204_c CE2204 25-hydroxyvitamin D3-26,23-lactone iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60126; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150730 CE2204; CE2204[c] CE2206_c CE2206 24-oxo-1alpha,25-dihydroxyvitamin D3 iCHOv1 InChI Key: https://identifiers.org/inchikey/BWFQMABKLLTETH-YGQRWWDYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:47812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60128; LipidMaps: http://identifiers.org/lipidmaps/LMST03020186; BioCyc: http://identifiers.org/biocyc/META:CPD-15059; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4159 CE2206; CE2206[c] CE2207_c CE2207 24-oxo-1alpha,23,25-trihydroxyvitamin D3 iCHOv1 InChI Key: https://identifiers.org/inchikey/ARRIBDAUGOLZSJ-QEEPAQDXSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:47813; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60129; BioCyc: http://identifiers.org/biocyc/META:CPD-15060; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6501 CE2207; CE2207[c] CE2242_n CE2242 Trans-docos-2-enoyl-CoA iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5695976; CHEBI: http://identifiers.org/chebi/CHEBI:74692; CHEBI: http://identifiers.org/chebi/CHEBI:75064; CHEBI: http://identifiers.org/chebi/CHEBI:85880; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62226; InChI Key: https://identifiers.org/inchikey/KRTIFNFQCJTGMV-DYAVHEMFSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-14281; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97615; SEED Compound: http://identifiers.org/seed.compound/cpd24271 CE2242; CE2242[n] CE2247_c CE2247 3-hydroxyeicosanoyl-CoA (4-) iCHOv1_DG44; Recon3D; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:52324; CHEBI: http://identifiers.org/chebi/CHEBI:71455; InChI Key: https://identifiers.org/inchikey/KNSVYMFEJLUJST-MJMSVFGZSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050218; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146349; SEED Compound: http://identifiers.org/seed.compound/cpd16772 CE2247; CE2247[c]; CE2247_c CE2250_c CE2250 3-oxodocosanoyl-CoA(4-) Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-548829; CHEBI: http://identifiers.org/chebi/CHEBI:52328; CHEBI: http://identifiers.org/chebi/CHEBI:71451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60215; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050240; BioCyc: http://identifiers.org/biocyc/META:CPD-10283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36756; InChI Key: https://identifiers.org/inchikey/RKCOGGUHKPTOQJ-GNSUAQHMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd22630 CE2250; CE2250[c] CE2253_c CE2253 3-oxotetracosanoyl-CoA iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:52329; CHEBI: http://identifiers.org/chebi/CHEBI:73977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60238; InChI Key: https://identifiers.org/inchikey/JJSJTIWFKNSCHC-JBKAVQFISA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050255; BioCyc: http://identifiers.org/biocyc/META:CPD-14273; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36773; SEED Compound: http://identifiers.org/seed.compound/cpd24264 CE2253; CE2253[c] CE2421_c CE2421 (3S)-3-hydroxylinoleoyl-CoA iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12477; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31120 CE2421; CE2421[c] CE2424_c CE2424 3-oxo-cis,cis-5,8-tetradecadienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166234 CE2424; CE2424[c] CE2445_c CE2445 6-trans-leukotriene B4 iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:63981; CHEBI: http://identifiers.org/chebi/CHEBI:90723; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05087; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10218; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020013; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48977; InChI Key: https://identifiers.org/inchikey/VNYSSYRCGWBHLG-UKNWISKWSA-M CE2445; CE2445[c] CE2510_c CE2510 11-cis-eicosenoate iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165514 CE2510; CE2510[c] CE2516_c CE2516 (8Z,11Z,14Z)-eicosatrienoic acid iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C03242; CHEBI: http://identifiers.org/chebi/CHEBI:43587; CHEBI: http://identifiers.org/chebi/CHEBI:53486; CHEBI: http://identifiers.org/chebi/CHEBI:71589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02925; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06735; InChI Key: https://identifiers.org/inchikey/HOBAELRKJCKHQD-QNEBEIHSSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030158; BioCyc: http://identifiers.org/biocyc/META:CPD-8120; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5607; SEED Compound: http://identifiers.org/seed.compound/cpd02077 CE2516; CE2516[c] CE2516_r CE2516 (8Z,11Z,14Z)-eicosatrienoic acid iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C03242; CHEBI: http://identifiers.org/chebi/CHEBI:43587; CHEBI: http://identifiers.org/chebi/CHEBI:53486; CHEBI: http://identifiers.org/chebi/CHEBI:71589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02925; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06735; InChI Key: https://identifiers.org/inchikey/HOBAELRKJCKHQD-QNEBEIHSSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030158; BioCyc: http://identifiers.org/biocyc/META:CPD-8120; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5607; SEED Compound: http://identifiers.org/seed.compound/cpd02077 CE2516; CE2516[r] CE2537_c CE2537 15-hydroxy-(8Z,11Z,13E)-eicosatrienoate iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165539 CE2537; CE2537[c] CE2568_c CE2568 15-epi-lipoxin A4 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:63990; CHEBI: http://identifiers.org/chebi/CHEBI:72789; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12587; InChI Key: https://identifiers.org/inchikey/IXAQOQZEOGMIQS-UZDWIPAXSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040003; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040010; BioCyc: http://identifiers.org/biocyc/META:CPD66-53; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38672 CE2568; CE2568[c] CE2568_r CE2568 15-epi-lipoxin A4 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:63990; CHEBI: http://identifiers.org/chebi/CHEBI:72789; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12587; InChI Key: https://identifiers.org/inchikey/IXAQOQZEOGMIQS-UZDWIPAXSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040003; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040010; BioCyc: http://identifiers.org/biocyc/META:CPD66-53; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38672 CE2568; CE2568[r] CE2568_x CE2568 15-epi-lipoxin A4 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:63990; CHEBI: http://identifiers.org/chebi/CHEBI:72789; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12587; InChI Key: https://identifiers.org/inchikey/IXAQOQZEOGMIQS-UZDWIPAXSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040003; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040010; BioCyc: http://identifiers.org/biocyc/META:CPD66-53; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38672 CE2568; CE2568[x] CE2569_c CE2569 15-epi-lipoxin B4 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:63991; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040007; BioCyc: http://identifiers.org/biocyc/META:CPD66-54; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33428; InChI Key: https://identifiers.org/inchikey/UXVRTOKOJOMENI-SKYGSKSRSA-M CE2569; CE2569[c] CE2569_r CE2569 15-epi-lipoxin B4 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:63991; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040007; BioCyc: http://identifiers.org/biocyc/META:CPD66-54; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33428; InChI Key: https://identifiers.org/inchikey/UXVRTOKOJOMENI-SKYGSKSRSA-M CE2569; CE2569[r] CE2569_x CE2569 15-epi-lipoxin B4 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:63991; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040007; BioCyc: http://identifiers.org/biocyc/META:CPD66-54; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33428; InChI Key: https://identifiers.org/inchikey/UXVRTOKOJOMENI-SKYGSKSRSA-M CE2569; CE2569[x] CE2577_c CE2577 4-oxo-2-nonenal Recon3D; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:58972; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60285; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000254; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7935; InChI Key: https://identifiers.org/inchikey/SEPPVOUBHWNCAW-FNORWQNLSA-N CE2577; CE2577[c] CE2597_c CE2597 3(S)-3-hydroxydodecen-(5Z)-oyl-CoA iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12674; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166067 CE2597; CE2597[c] CE2705_c CE2705 7,8-Dihydrobiopterin iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1497857; KEGG Compound: http://identifiers.org/kegg.compound/C00268; KEGG Compound: http://identifiers.org/kegg.compound/C02953; CHEBI: http://identifiers.org/chebi/CHEBI:43011; CHEBI: http://identifiers.org/chebi/CHEBI:43025; CHEBI: http://identifiers.org/chebi/CHEBI:43029; CHEBI: http://identifiers.org/chebi/CHEBI:43120; CHEBI: http://identifiers.org/chebi/CHEBI:64277; InChI Key: https://identifiers.org/inchikey/FEMXZDUTFRTWPE-DZSWIPIPSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00038; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02215; BioCyc: http://identifiers.org/biocyc/META:BIOPTERIN; BioCyc: http://identifiers.org/biocyc/META:CPD-14202; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722829; SEED Compound: http://identifiers.org/seed.compound/cpd00231; SEED Compound: http://identifiers.org/seed.compound/cpd01895 CE2705; CE2705[c]; CE2705_c CE2846_c CE2846 Fructoselysine 3-phosphate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167748 CE2846; CE2846[c] CE2847_c CE2847 Fructoseglycine iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:24108; CHEBI: http://identifiers.org/chebi/CHEBI:66940; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60278; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSEGLYCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53921; InChI Key: https://identifiers.org/inchikey/YGUYJMQMTNJNFS-LPBLVHEISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd27041 CE2847; CE2847[c] CE2863_m CE2863 Neurotensin 11-13 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13024; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64523 CE2863; CE2863[m] CE2882_r CE2882 3,3',5'-triiodothyroacetate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166074 CE2882; CE2882[r] CE2890_c CE2890 Dynorphin A (6-8) iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12932; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51735 CE2890; CE2890[c] CE2915_e CE2915 Beta-casomorphin iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163311 CE2915; CE2915[e]; CE2915_e CE2916_c CE2916 Neocasomorphin iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60164; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158695 CE2916; CE2916[c] CE2917_e CE2917 Apelin-13 iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C15855; CHEBI: http://identifiers.org/chebi/CHEBI:80131; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12894; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42305; SEED Compound: http://identifiers.org/seed.compound/cpd14586 CE2917; CE2917[e]; CE2917_e CE2947_c CE2947 Xanthurenate-8-O-beta-D-glucoside iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13118; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89165 CE2947; CE2947[c] CE2953_r CE2953 Rac-5,6-epoxy-retinoate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C16680; CHEBI: http://identifiers.org/chebi/CHEBI:80658; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60093; InChI Key: https://identifiers.org/inchikey/KEEHJLBAOLGBJZ-WEDZBJJJSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090055; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10632; SEED Compound: http://identifiers.org/seed.compound/cpd16478 CE2953; CE2953[r] CE2955_c CE2955 All-trans-3,4-didehydroretinoate iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:132260; CHEBI: http://identifiers.org/chebi/CHEBI:133794; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60092; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090020; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40794; InChI Key: https://identifiers.org/inchikey/SYESMXTWOAQFET-YCNIQYBTSA-M CE2955; CE2955[c] CE2961_r CE2961 4-hydroxy-all-trans-retinyl acetate iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60112; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151179 CE2961; CE2961[r] CE3075_c CE3075 Sorbitol 3-phosphate iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:21092; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62530; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48480; InChI Key: https://identifiers.org/inchikey/RSCVCIHYYQHRMQ-JGWLITMVSA-L CE3075; CE3075[c] CE3092_m CE3092 Glutathionyl-3-hydroxykynurenine glucoside iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62471; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62529; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62536; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM725426; SEED Compound: http://identifiers.org/seed.compound/cpd21550 CE3092; CE3092[m] CE3481_c CE3481 1-lyso-2-arachidonoyl-phosphatidate iCHOv1 InChI Key: https://identifiers.org/inchikey/BDCFJMBXZCIVRH-NZRYSPDRSA-L; CHEBI: http://identifiers.org/chebi/CHEBI:78209; CHEBI: http://identifiers.org/chebi/CHEBI:79059; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12496; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050039; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32836 CE3481; CE3481[c] CE3481_r CE3481 1-lyso-2-arachidonoyl-phosphatidate iCHOv1 InChI Key: https://identifiers.org/inchikey/BDCFJMBXZCIVRH-NZRYSPDRSA-L; CHEBI: http://identifiers.org/chebi/CHEBI:78209; CHEBI: http://identifiers.org/chebi/CHEBI:79059; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12496; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050039; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32836 CE3481; CE3481[r] CE4633_l CE4633 Hypochlorous acid iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C19697; CHEBI: http://identifiers.org/chebi/CHEBI:24757; CHEBI: http://identifiers.org/chebi/CHEBI:29222; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59650; BioCyc: http://identifiers.org/biocyc/META:CPD-12799; BioCyc: http://identifiers.org/biocyc/META:CPD-12800; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3035; InChI Key: https://identifiers.org/inchikey/QWPPOHNGKGFGJK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd20945; SEED Compound: http://identifiers.org/seed.compound/cpd23586 CE4633; CE4633[l] CE4722_e CE4722 Beta-casomorphin (1-6) iCHOv1; Recon3D; iCHOv1_DG44 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60168; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM152651 CE4722; CE4722[e]; CE4722_e CE4724_e CE4724 Apelin (1-12) iCHOv1; Recon3D; iCHOv1_DG44 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60264; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM152293 CE4724; CE4724[e]; CE4724_e CE4754_c CE4754 Dynorphin B (6-9) iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12937; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51741 CE4754; CE4754[c] CE4817_c CE4817 3(S)-hydroxy-docosa-7,10,13,16,19-all-cis-pentaenoyl-CoA iCHOv1; Recon3D; iCHOv1_DG44 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60205; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164187 CE4817; CE4817[c]; CE4817_c CE4824_c CE4824 Tetracosa-9,12,15,18,21-all-cis-pentaenoyl-CoA iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60227; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60228; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169215 CE4824; CE4824[c] CE4830_c CE4830 2-trans-9,12,15,18-all-cis-tetracosapentaenoyl-CoA iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60224; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163157 CE4830; CE4830[c] CE4830_r CE4830 2-trans-9,12,15,18-all-cis-tetracosapentaenoyl-CoA iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60224; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163157 CE4830; CE4830[r] CE4834_c CE4834 3-oxo-tetracosa-9,12,15,18-all-cis-tetraenoyl-CoA iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60229; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60232; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164266 CE4834; CE4834[c] CE4834_r CE4834 3-oxo-tetracosa-9,12,15,18-all-cis-tetraenoyl-CoA iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60229; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60232; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164266 CE4834; CE4834[r] CE4841_c CE4841 3-oxoeicosa-cis,cis-11,14-dienoyl-CoA Recon3D; iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60187; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164268 CE4841; CE4841[c] CE4844_c CE4844 3(S)-hydroxy-10,13,16-all-cis-docosatrienoyl-CoA iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60214; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150755 CE4844; CE4844[c] CE4846_c CE4846 Trans,cis,cis,cis-2,10,13,16-docosatetraenoyl-CoA iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60209; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161733 CE4846; CE4846[c] CE4849_c CE4849 3(S)-hydroxy-tetracosa-12,15,18,21-all-cis-tetraenoyl-CoA Recon3D; iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60234; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150760 CE4849; CE4849[c] CE4849_r CE4849 3(S)-hydroxy-tetracosa-12,15,18,21-all-cis-tetraenoyl-CoA iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60234; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150760 CE4849; CE4849[r] CE4855_c CE4855 All-cis-12,15,18,21-tetracosatetraenoyl-CoA Recon3D; iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60233; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151927 CE4855; CE4855[c] CE4855_r CE4855 All-cis-12,15,18,21-tetracosatetraenoyl-CoA iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60233; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151927 CE4855; CE4855[r] CE4881_l CE4881 Nitryl chloride iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62505; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162976 CE4881; CE4881[l] CE4936_n CE4936 N-acetyl-leukotriene E4 iCHOv1 InChI Key: https://identifiers.org/inchikey/BGGYAYMMFYBWEX-PJEAHERNSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C11361; CHEBI: http://identifiers.org/chebi/CHEBI:7210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05084; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020078; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020079; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63564; SEED Compound: http://identifiers.org/seed.compound/cpd08216 CE4936; CE4936[n] CE4988_m CE4988 10,11-dihydro-12-epi-leukotriene B4 iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162617 CE4988; CE4988[m] CE4989_c CE4989 20-OH-10,11-dihydro-leukotriene B4 Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163164 CE4989; CE4989[c] CE4989_r CE4989 20-OH-10,11-dihydro-leukotriene B4 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163164 CE4989; CE4989[r] CE4990_m CE4990 12-oxo-leukotriene B4 Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142810; KEGG Compound: http://identifiers.org/kegg.compound/C05949; CHEBI: http://identifiers.org/chebi/CHEBI:133309; CHEBI: http://identifiers.org/chebi/CHEBI:19140; CHEBI: http://identifiers.org/chebi/CHEBI:27814; CHEBI: http://identifiers.org/chebi/CHEBI:742; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04234; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05086; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020024; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6635; InChI Key: https://identifiers.org/inchikey/SJVWVCVZWMJXOK-NOJHDUNKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03538 CE4990; CE4990[m] CE4993_m CE4993 10,11-dihydro-12R-hydroxy-leukotriene C4 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133441; CHEBI: http://identifiers.org/chebi/CHEBI:134519; InChI Key: https://identifiers.org/inchikey/GULYHEJDDHEDJT-GJUYVLLESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60155; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150154 CE4993; CE4993[m] CE5122_c CE5122 3(S)-phytanoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166069 CE5122; CE5122[c] CE5126_c CE5126 (2R)-pristanoyl-CoA iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:77275; CHEBI: http://identifiers.org/chebi/CHEBI:77550; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050065; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35866; InChI Key: https://identifiers.org/inchikey/XYJPSQPVCBNZHT-RNTOLYROSA-J CE5126; CE5126[c] CE5140_c CE5140 12-oxo-20-trihydroxy-leukotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12553; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020050; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33279 CE5140; CE5140[c] CE5140_r CE5140 12-oxo-20-trihydroxy-leukotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12553; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020050; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33279 CE5140; CE5140[r] CE5144_c CE5144 3-oxo-11-cis-eicosenoyl-CoA iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163188 CE5144; CE5144[c]; CE5144_c CE5144_r CE5144 3-oxo-11-cis-eicosenoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163188 CE5144; CE5144[r] CE5160_c CE5160 3-oxo-cis-9-octadecenoyl-CoA iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163191 CE5160; CE5160[c]; CE5160_c CE5160_r CE5160 3-oxo-cis-9-octadecenoyl-CoA iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163191 CE5160; CE5160[r]; CE5160_r CE5236_n CE5236 O2'-4a-cyclic-tetrahydrobiopterin Recon3D; iCHOv1_DG44; iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13031; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65212 CE5236; CE5236[n]; CE5236_n CE5239_c CE5239 2-hydroxy-17beta-estradiol-4-S-glutathione iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163148 CE5239; CE5239[c] CE5239_r CE5239 2-hydroxy-17beta-estradiol-4-S-glutathione iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163148 CE5239; CE5239[r] CE5239_x CE5239 2-hydroxy-17beta-estradiol-4-S-glutathione iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163148 CE5239; CE5239[x] CE5241_m CE5241 2-hydroxy-17beta-estradiol-1-S-glutathione iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163147 CE5241; CE5241[m] CE5249_m CE5249 17beta-estradiol-3,4-quinone iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60085; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150262 CE5249; CE5249[m] CE5251_c CE5251 Estrone-3,4-quinone iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:87263; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12942; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52647; InChI Key: https://identifiers.org/inchikey/REMSDZFYMQQJFD-QDTBLXIISA-N CE5251; CE5251[c] CE5251_r CE5251 Estrone-3,4-quinone iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:87263; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12942; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52647; InChI Key: https://identifiers.org/inchikey/REMSDZFYMQQJFD-QDTBLXIISA-N CE5251; CE5251[r] CE5251_x CE5251 Estrone-3,4-quinone iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:87263; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12942; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52647; InChI Key: https://identifiers.org/inchikey/REMSDZFYMQQJFD-QDTBLXIISA-N CE5251; CE5251[x] CE5252_m CE5252 Estrone-2,3-quinone iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:87262; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12941; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52646; InChI Key: https://identifiers.org/inchikey/WFPLOQDPWXNOST-JPVZDGGYSA-N CE5252; CE5252[m] CE5254_c CE5254 17beta-estradiol-2,3-semiquinone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165550 CE5254; CE5254[c] CE5256_c CE5256 Estrone-2,3-semiquinone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167709 CE5256; CE5256[c] CE5276_c CE5276 Dopamine o-quinone iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C17755; CHEBI: http://identifiers.org/chebi/CHEBI:74684; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12219; BioCyc: http://identifiers.org/biocyc/META:CPD-8851; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5727; InChI Key: https://identifiers.org/inchikey/PQPXZWUZIOASKS-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd17852 CE5276; CE5276[c] CE5276_x CE5276 Dopamine o-quinone iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C17755; CHEBI: http://identifiers.org/chebi/CHEBI:74684; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12219; BioCyc: http://identifiers.org/biocyc/META:CPD-8851; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5727; InChI Key: https://identifiers.org/inchikey/PQPXZWUZIOASKS-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd17852 CE5276; CE5276[x] CE5277_c CE5277 Aminochrome o-semiquinone iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM152198 CE5277; CE5277[c] CE5304_c CE5304 15-deoxy-PGD2 iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142817; CHEBI: http://identifiers.org/chebi/CHEBI:63999; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62298; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010051; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33412; InChI Key: https://identifiers.org/inchikey/WPAYHTRLEHKDHP-UBEAGDKLSA-M CE5304; CE5304[c] CE5307_c CE5307 3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163671 CE5307; CE5307[c] CE5307_x CE5307 3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163671 CE5307; CE5307[x] CE5319_c CE5319 3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163672 CE5319; CE5319[c] CE5319_x CE5319 3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163672 CE5319; CE5319[x] CE5329_m CE5329 3(S),12(S)-dihydroxy-5-oxo-eicosa-8E,10E,14Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162896 CE5329; CE5329[m] CE5341_x CE5341 5-oxo-12(S)-hydroxy-eicosa-2E,8E,10E,14Z-tetraenoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163215 CE5341; CE5341[x] CE5342_m CE5342 5-oxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162806 CE5342; CE5342[m] CE5343_c CE5343 6,7-dihydro-5-oxo-12-epi-leukotriene B iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162494 CE5343; CE5343[c] CE5343_r CE5343 6,7-dihydro-5-oxo-12-epi-leukotriene B iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162494 CE5343; CE5343[r] CE5343_x CE5343 6,7-dihydro-5-oxo-12-epi-leukotriene B iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162494 CE5343; CE5343[x] CE5344_m CE5344 3(S),12(R)-dihydroxy-5-oxo-eicosa-8E,10E,14Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162895 CE5344; CE5344[m] CE5346_m CE5346 3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162902 CE5346; CE5346[m] CE5347_m CE5347 5-oxo-12(R)-hydroxy-eicosa-2E,8E,10E,14Z-tetraenoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163214 CE5347; CE5347[m] CE5349_m CE5349 5-oxo-6E-12-epi-leukotriene B4 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162807 CE5349; CE5349[m] CE5352_c CE5352 6,7-dihydro-leukotriene B4 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164366 CE5352; CE5352[c] CE5352_r CE5352 6,7-dihydro-leukotriene B4 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164366 CE5352; CE5352[r] CE5525_m CE5525 12-oxo-20-carboxy-leukotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12550; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020047; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33276 CE5525; CE5525[m] CE5531_c CE5531 12-oxo-c-LTB3 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133440; CHEBI: http://identifiers.org/chebi/CHEBI:134518; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60154; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150197; InChI Key: https://identifiers.org/inchikey/ZFHPYBQKHVEFHO-AJMWJPAYSA-L CE5531; CE5531[c] CE5531_r CE5531 12-oxo-c-LTB3 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133440; CHEBI: http://identifiers.org/chebi/CHEBI:134518; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60154; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150197; InChI Key: https://identifiers.org/inchikey/ZFHPYBQKHVEFHO-AJMWJPAYSA-L CE5531; CE5531[r] CE5531_x CE5531 12-oxo-c-LTB3 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133440; CHEBI: http://identifiers.org/chebi/CHEBI:134518; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60154; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150197; InChI Key: https://identifiers.org/inchikey/ZFHPYBQKHVEFHO-AJMWJPAYSA-L CE5531; CE5531[x] CE5546_c CE5546 5-S-glutathionyl-adrenochrome hydroquinone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164349 CE5546; CE5546[c] CE5546_x CE5546 5-S-glutathionyl-adrenochrome hydroquinone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164349 CE5546; CE5546[x] CE5547_c CE5547 5-S-glutathionyl-noradrenochrome hydroquinone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164353 CE5547; CE5547[c] CE5547_x CE5547 5-S-glutathionyl-noradrenochrome hydroquinone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164353 CE5547; CE5547[x] CE5588_c CE5588 Deoxyhypusine iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:21859; CHEBI: http://identifiers.org/chebi/CHEBI:50038; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11150; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM49098; InChI Key: https://identifiers.org/inchikey/PGPFBXMCOQNMJO-VIFPVBQESA-P CE5588; CE5588[c] CE5591_c CE5591 4-OH-13-cis-retinal iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164316 CE5591; CE5591[c] CE5591_r CE5591 4-OH-13-cis-retinal iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164316 CE5591; CE5591[r] CE5627_c CE5627 Salsoline-1-carboxylate iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13067; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81436 CE5627; CE5627[c] CE5700_c CE5700 12-hydroperoxyeicosatetraenoate glyceryl ester iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164054 CE5700; CE5700[c] CE5700_r CE5700 12-hydroperoxyeicosatetraenoate glyceryl ester iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164054 CE5700; CE5700[r] CE5752_c CE5752 Iso-A2E(13-cis) iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60193; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM156892 CE5752; CE5752[c] CE5755_c CE5755 Iso-A2E(9,13-di-cis) iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60195; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM156893 CE5755; CE5755[c] CE5756_r CE5756 9-cis-retinoyl-beta-D-glucuronide iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166720 CE5756; CE5756[r] CE5757_r CE5757 4-oxo-9-cis-retinoyl-beta-glucuronide iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60122; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151235 CE5757; CE5757[r] CE5786_e CE5786 Kinetensin; Ile-Ala-Arg-Arg-His-Pro-Tyr-Phe-Leu iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162968 CE5786; CE5786[e]; CE5786_e CE5794_l CE5794 Neuromedin B; Gly-Asn-Leu iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165012 CE5794; CE5794[l] CE5815_c CE5815 20-hydroxy-5S-HETE iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164163 CE5815; CE5815[c] CE5815_r CE5815 20-hydroxy-5S-HETE iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164163 CE5815; CE5815[r] CE5829_c CE5829 5-HT-moduline iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166552 CE5829; CE5829[c] CE5835_c CE5835 8alpha-hydroxytocopherone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166711 CE5835; CE5835[c] CE5839_c CE5839 4alpha,5-epoxy-8alpha-hydroperoxytocopherone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166480 CE5839; CE5839[c] CE5842_c CE5842 13'-hydroxy-alpha-tocopherol iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:84962; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12559; BioCyc: http://identifiers.org/biocyc/META:CPD-11960; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9688; InChI Key: https://identifiers.org/inchikey/URYLCCKXLNXSRS-XIRVVSDESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd23161 CE5842; CE5842[c] CE5842_r CE5842 13'-hydroxy-alpha-tocopherol iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:84962; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12559; BioCyc: http://identifiers.org/biocyc/META:CPD-11960; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9688; InChI Key: https://identifiers.org/inchikey/URYLCCKXLNXSRS-XIRVVSDESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd23161 CE5842; CE5842[r] CE5853_e CE5853 Alpha-CEHC-glucuronide iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C01392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62441; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62445; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62448; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62476; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62495; BioCyc: http://identifiers.org/biocyc/META:Alpha-tubulins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722888; SEED Compound: http://identifiers.org/seed.compound/cpd11859; SEED Compound: http://identifiers.org/seed.compound/cpd22366 CE5853; CE5853[e]; CE5853_e CE5866_c CE5866 L-alanyl-L-leucine iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:73770; CHEBI: http://identifiers.org/chebi/CHEBI:74389; BioCyc: http://identifiers.org/biocyc/META:CPD-13398; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15786; InChI Key: https://identifiers.org/inchikey/RDIKFPRVLJLMER-BQBZGAKWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11583 CE5866; CE5866[c] CE5868_e CE5868 N-acetyl-seryl-aspartate iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM725868 CE5868; CE5868[e]; CE5868_e CE5875_m CE5875 2-methylglutaconyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164152 CE5875; CE5875[m] CE5932_c CE5932 13,14-epoxy-retinol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164058 CE5932; CE5932[c] CE5947_m CE5947 20-COOH-10,11-dihydro-LTB4 Recon3D; iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12633; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020059; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35482 CE5947; CE5947[m] CE5968_m CE5968 3(S),10(R)-OH-octadeca-6-trans-4,12-cis-trienoate iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:50928; KEGG Drug: http://identifiers.org/kegg.drug/D06272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62345; InChI Key: https://identifiers.org/inchikey/IVDHYUQIDRJSTI-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161244 CE5968; CE5968[m] CE5976_c CE5976 12-oxo-10,11-dihydro-20-COOH-LTB4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12549; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020046; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33275 CE5976; CE5976[c] CE5976_x CE5976 12-oxo-10,11-dihydro-20-COOH-LTB4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12549; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020046; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33275 CE5976; CE5976[x] CE6000_c CE6000 Nitrosoperoxycarbonate iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:62726; CHEBI: http://identifiers.org/chebi/CHEBI:62750; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62504; InChI Key: https://identifiers.org/inchikey/KSZMOTXUZYNGAZ-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64792 CE6000; CE6000[c] CE6027_m CE6027 24,25,26,27-tetranor-23-oxo-hydroxyvitamin D3 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60114; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164173 CE6027; CE6027[m] CE6182_m CE6182 20-CoA-20-oxo-leukotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12632; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35481 CE6182; CE6182[m] CE6185_m CE6185 Omega-carboxy-trinor-leukotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13032; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65538 CE6185; CE6185[m] CE6186_m CE6186 18E-20-oxo-20-CoA-LTB4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12609; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050083; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33779 CE6186; CE6186[m] CE6188_x CE6188 CoA-omega-COOH-dinor-LTE4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12914; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47396 CE6188; CE6188[x] CE6193_x CE6193 18-carboxy-dinor-LTE4 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:74017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12607; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020056; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020057; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33749; InChI Key: https://identifiers.org/inchikey/OXCSBZDIZXLXRX-AVYHYKEVSA-L CE6193; CE6193[x] CE6204_x CE6204 CoA-18-COOH-16E-dinor-LTE5 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164681 CE6204; CE6204[x] CE6219_c CE6219 Gama-tocopheryl quinone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167781 CE6219; CE6219[c] CE6226_x CE6226 16(S)-hydroxy-18-oxo-18-CoA-LTE4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12593; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33496 CE6226; CE6226[x] CE6230_c CE6230 15-hydroperoxyeicosa-8Z,11Z,13E-trienoate iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60106; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150211 CE6230; CE6230[c] CE6240_m CE6240 9-deoxy-delta12-PGD2 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60103; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151627 CE6240; CE6240[m] CE6241_c CE6241 S-(9-deoxy-delta12-PGD2)-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13057; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81238 CE6241; CE6241[c] CE6241_r CE6241 S-(9-deoxy-delta12-PGD2)-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13057; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81238 CE6241; CE6241[r] CE6243_m CE6243 S-(9-deoxy-delta9,12-PGD2)-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13058; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81239 CE6243; CE6243[m] CE6245_c CE6245 S-(11-OH-9-deoxy-delta9,12-PGD2)-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13056; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81226 CE6245; CE6245[c] CE6316_c CE6316 N,N-dimethyldopaminequinone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163443 CE6316; CE6316[c] CE6423_c CE6423 11-peroxy-docosahexaenoate iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62280; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62282; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62283; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62284; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62285; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163639 CE6423; CE6423[c] CE6435_c CE6435 17-peroxy-docosahexaenoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164067 CE6435; CE6435[c] CE6447_c CE6447 10-hydroperoxy-H4-neuroprostane iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163636 CE6447; CE6447[c] CE6449_c CE6449 13-hydroperoxy-H4-neuroprostane iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163645 CE6449; CE6449[c] CE6451_c CE6451 20-hydroperoxy-H4-neuroprostane iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163661 CE6451; CE6451[c] CE6461_c CE6461 14-hydroxy-D4-neuroprostane iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165538 CE6461; CE6461[c] CE6504_c CE6504 1-hydroperoxy-8-carboxyoctyl 3,4-epoxynon-(2E)-enyl ether iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164037 CE6504; CE6504[c] CE7072_c CE7072 13'-carboxy-gama-tocotrienol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164056 CE7072; CE7072[c] CE7072_r CE7072 13'-carboxy-gama-tocotrienol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164056 CE7072; CE7072[r] CE7081_n CE7081 15(R)-HEPE iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:90819; CHEBI: http://identifiers.org/chebi/CHEBI:91140; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62293; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33481; InChI Key: https://identifiers.org/inchikey/WLKCSMCLEKGITB-MXTKCVSJSA-M CE7081; CE7081[n] CE7084_c CE7084 5,12-dihydroxy-6E-LTB5 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166518 CE7084; CE7084[c] CE7085_c CE7085 5-HEPE; 5-hydroxyeicosapentaenoate iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163687 CE7085; CE7085[c] CE7085_x CE7085 5-HEPE; 5-hydroxyeicosapentaenoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163687 CE7085; CE7085[x] CE7088_n CE7088 PGH3 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133134; CHEBI: http://identifiers.org/chebi/CHEBI:134407; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13040; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM74716; InChI Key: https://identifiers.org/inchikey/PVTQTOGPOPGQGE-SAMSIYEGSA-M CE7088; CE7088[n] CE7090_c CE7090 18R-HEPE iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C18177; CHEBI: http://identifiers.org/chebi/CHEBI:132083; CHEBI: http://identifiers.org/chebi/CHEBI:132801; CHEBI: http://identifiers.org/chebi/CHEBI:81563; CHEBI: http://identifiers.org/chebi/CHEBI:90818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12611; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62222; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070025; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070038; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070054; InChI Key: https://identifiers.org/inchikey/LRWYBGFSVUBWMO-OKIFYYRFSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD66-68; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162598; SEED Compound: http://identifiers.org/seed.compound/cpd19447 CE7090; CE7090[c] CE7096_n CE7096 5,15-DiHETE iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:72867; CHEBI: http://identifiers.org/chebi/CHEBI:90813; CHEBI: http://identifiers.org/chebi/CHEBI:91286; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10216; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060010; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060107; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37879; InChI Key: https://identifiers.org/inchikey/UXGXCGPWGSUMNI-BVHTXILBSA-M CE7096; CE7096[n] CE7097_m CE7097 5-oxo-12(S)-hydroxy-eicosa-6E,8Z,10E,14Z-tetraenoate Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162741 CE7097; CE7097[m] CE7101_c CE7101 8alpha-hydroxy-gama-tocopherone iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60143; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151611 CE7101; CE7101[c] CE7109_c CE7109 5(S),6(S)-epoxy-15(R)-HEPE iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162636 CE7109; CE7109[c] CE7109_r CE7109 5(S),6(S)-epoxy-15(R)-HEPE iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162636 CE7109; CE7109[r] CE7109_x CE7109 5(S),6(S)-epoxy-15(R)-HEPE iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162636 CE7109; CE7109[x] CE7144_c CE7144 13'-hydroxy-alpha-tocotrienol iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12560; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33318 CE7144; CE7144[c] CE7144_r CE7144 13'-hydroxy-alpha-tocotrienol iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12560; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33318 CE7144; CE7144[r] CE7172_n CE7172 14,15-DiHETE iCHOv1 InChI Key: https://identifiers.org/inchikey/BLWCDFIELVFRJY-QXBXTPPVSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:88459; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10204; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060077; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33360 CE7172; CE7172[n] CE7218_c CE7218 S-[2-carboxy-1-(1H-imidazol-4-yl)ethyl]-3-thiolactate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169049 CE7218; CE7218[c] CE7220_c CE7220 S-[2-carboxy-1-(1H-imidazol-4-yl)ethyl]glutathione iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169050 CE7220; CE7220[c] HC00004_e HC00004 ApoA1 iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163754 HC00004; HC00004[e] HC00319_c HC00319 Malonate; propanedioate Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163844 HC00319; HC00319[c]; HC00319_c HC00342_c HC00342 Cis-aconitate(3-); (1Z)-prop-1-ene-1,2,3-tricarboxylat Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162425 HC00342; HC00342[c]; HC00342_c HC00682_m HC00682 S-Acetyldihydrolipoamide iCHOv1_DG44; Recon3D; iCHOv1 InChI Key: https://identifiers.org/inchikey/ARGXEXVCHMNAQU-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C01136; CHEBI: http://identifiers.org/chebi/CHEBI:12738; CHEBI: http://identifiers.org/chebi/CHEBI:16807; CHEBI: http://identifiers.org/chebi/CHEBI:22029; CHEBI: http://identifiers.org/chebi/CHEBI:8940; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01526; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06951; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010023; BioCyc: http://identifiers.org/biocyc/META:S-ACETYLDIHYDROLIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4815; SEED Compound: http://identifiers.org/seed.compound/cpd00836 HC00682; HC00682[m]; HC00682_m HC00822_l HC00822 Chitobiose Recon3D; iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C01674; InChI Key: https://identifiers.org/inchikey/CDOJPCSDOXYJJF-CBTAGEKQSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:28681; CHEBI: http://identifiers.org/chebi/CHEBI:3597; CHEBI: http://identifiers.org/chebi/CHEBI:701011; KEGG Glycan: http://identifiers.org/kegg.glycan/G10336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62702; BioCyc: http://identifiers.org/biocyc/META:CHITOBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1680; SEED Compound: http://identifiers.org/seed.compound/cpd01157 HC00822; HC00822[l]; HC00822_l HC00900_m HC00900 Methylmalonate iCHOv1_DG44; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C02170; CHEBI: http://identifiers.org/chebi/CHEBI:14603; CHEBI: http://identifiers.org/chebi/CHEBI:17453; CHEBI: http://identifiers.org/chebi/CHEBI:25317; CHEBI: http://identifiers.org/chebi/CHEBI:25319; CHEBI: http://identifiers.org/chebi/CHEBI:30860; CHEBI: http://identifiers.org/chebi/CHEBI:30861; CHEBI: http://identifiers.org/chebi/CHEBI:42270; CHEBI: http://identifiers.org/chebi/CHEBI:6881; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00202; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170118; BioCyc: http://identifiers.org/biocyc/META:CPD-546; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1572; InChI Key: https://identifiers.org/inchikey/ZIYVHBGGAOATLY-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01468 HC00900; HC00900[m]; HC00900_m HC01444_e HC01444 Galactosylglycerol iCHOv1_DG44; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05401; CHEBI: http://identifiers.org/chebi/CHEBI:11746; CHEBI: http://identifiers.org/chebi/CHEBI:15754; CHEBI: http://identifiers.org/chebi/CHEBI:1677; CHEBI: http://identifiers.org/chebi/CHEBI:20243; CHEBI: http://identifiers.org/chebi/CHEBI:5259; CHEBI: http://identifiers.org/chebi/CHEBI:57500; BioCyc: http://identifiers.org/biocyc/META:3-B-D-GALACTOSYL-SN-GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2608; InChI Key: https://identifiers.org/inchikey/NHJUPBDCSOGIKX-NTXXKDEISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03197 HC01444; HC01444[e]; HC01444_e HC01459_x HC01459 3alpha,7alpha,12alpha,24-Tetrahydroxy-5beta-cholestanoyl-CoA Recon3D; iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-193741; Reactome Compound: http://identifiers.org/reactome/R-ALL-193793; KEGG Compound: http://identifiers.org/kegg.compound/C05450; CHEBI: http://identifiers.org/chebi/CHEBI:1691; CHEBI: http://identifiers.org/chebi/CHEBI:20213; CHEBI: http://identifiers.org/chebi/CHEBI:27458; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050202; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM827; InChI Key: https://identifiers.org/inchikey/PXHZOQNODUPJKC-YZBUYOTGSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03233 HC01459; HC01459[x]; HC01459_x HC01501_c HC01501 Hydroxidodioxidosulfidosulfate(1-) iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164836 HC01501; HC01501[c]; HC01501_c HC01522_c HC01522 Gentisate aldehyde iCHOv1_DG44; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05585; CHEBI: http://identifiers.org/chebi/CHEBI:24217; CHEBI: http://identifiers.org/chebi/CHEBI:28508; CHEBI: http://identifiers.org/chebi/CHEBI:50203; CHEBI: http://identifiers.org/chebi/CHEBI:5322; InChI Key: https://identifiers.org/inchikey/CLFRCXCBWIQVRN-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04062; BioCyc: http://identifiers.org/biocyc/META:CPD-16722; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4270; SEED Compound: http://identifiers.org/seed.compound/cpd03315 HC01522; HC01522[c]; HC01522_c HC01609_e HC01609 Uroporphyrinogen I(8-) iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165232 HC01609; HC01609[e]; HC01609_e HC01668_m HC01668 Propinol adenylate iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163561 HC01668; HC01668[m]; HC01668_m HC01787_e HC01787 Lepidimoide iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM95193; InChI Key: https://identifiers.org/inchikey/ZGUYXYAGTSSIIA-DUQBLKLASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05159 HC01787; HC01787[e]; HC01787_e HC02020_r HC02020 Cholesterol-ester-palm iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163779 HC02020; HC02020[r]; HC02020_r HC02023_l HC02023 Cholesterol-ester-ol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163778 HC02023; HC02023[l] HC02024_r HC02024 Cholesterol-ester-lin iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163777 HC02024; HC02024[r]; HC02024_r HC02027_l HC02027 Cholesterol-ester-arach iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163776 HC02027; HC02027[l] HC02112_c HC02112 NADH-redox-potential iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163520 HC02112; HC02112[c] HC02112_r HC02112 NADH-redox-potential iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163520 HC02112; HC02112[r] HC02112_x HC02112 NADH-redox-potential iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163520 HC02112; HC02112[x] HC02119_c HC02119 Adenosylmethioninamine-potential iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166890 HC02119; HC02119[c] HC02121_c HC02121 S-(hydroxymethyl)glutathione(1-) iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165122 HC02121; HC02121[c]; HC02121_c HC02129_c HC02129 THF-hexaglutamate iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165176 HC02129; HC02129[c]; HC02129_c HC02154_c HC02154 GM4-pool iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164821 HC02154; HC02154[c] HC02180_e HC02180 Thromboxane-b2 Recon3D; iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-443890; KEGG Compound: http://identifiers.org/kegg.compound/C05963; CHEBI: http://identifiers.org/chebi/CHEBI:26994; CHEBI: http://identifiers.org/chebi/CHEBI:28728; CHEBI: http://identifiers.org/chebi/CHEBI:90696; CHEBI: http://identifiers.org/chebi/CHEBI:9576; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03252; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05070; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030002; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030010; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87150; InChI Key: https://identifiers.org/inchikey/XNRNNGPBEPRNAR-JQBLCGNGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03552 HC02180; HC02180[e]; HC02180_e HC02187_e HC02187 Reverse-triiodthyronine Recon3D; iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-176667; Reactome Compound: http://identifiers.org/reactome/R-ALL-352331; CHEBI: http://identifiers.org/chebi/CHEBI:1365; CHEBI: http://identifiers.org/chebi/CHEBI:19863; CHEBI: http://identifiers.org/chebi/CHEBI:28774; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60074; InChI Key: https://identifiers.org/inchikey/HZCBWYNLGPIQRK-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM690 HC02187; HC02187[e]; HC02187_e HC02191_c HC02191 Lithocholate iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-176655; KEGG Compound: http://identifiers.org/kegg.compound/C03990; CHEBI: http://identifiers.org/chebi/CHEBI:11905; CHEBI: http://identifiers.org/chebi/CHEBI:16325; CHEBI: http://identifiers.org/chebi/CHEBI:1711; CHEBI: http://identifiers.org/chebi/CHEBI:20237; CHEBI: http://identifiers.org/chebi/CHEBI:20238; CHEBI: http://identifiers.org/chebi/CHEBI:20239; CHEBI: http://identifiers.org/chebi/CHEBI:25066; CHEBI: http://identifiers.org/chebi/CHEBI:29744; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00761; LipidMaps: http://identifiers.org/lipidmaps/LMST04010003; BioCyc: http://identifiers.org/biocyc/META:CPD-7235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM886; InChI Key: https://identifiers.org/inchikey/SMEROWZSTRWXGI-HVATVPOCSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02475 HC02191; HC02191[c]; HC02191_c HC02191_r HC02191 Lithocholate iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-176655; KEGG Compound: http://identifiers.org/kegg.compound/C03990; CHEBI: http://identifiers.org/chebi/CHEBI:11905; CHEBI: http://identifiers.org/chebi/CHEBI:16325; CHEBI: http://identifiers.org/chebi/CHEBI:1711; CHEBI: http://identifiers.org/chebi/CHEBI:20237; CHEBI: http://identifiers.org/chebi/CHEBI:20238; CHEBI: http://identifiers.org/chebi/CHEBI:20239; CHEBI: http://identifiers.org/chebi/CHEBI:25066; CHEBI: http://identifiers.org/chebi/CHEBI:29744; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00761; LipidMaps: http://identifiers.org/lipidmaps/LMST04010003; BioCyc: http://identifiers.org/biocyc/META:CPD-7235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM886; InChI Key: https://identifiers.org/inchikey/SMEROWZSTRWXGI-HVATVPOCSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02475 HC02191; HC02191[r] HC02192_c HC02192 Taurolithocholate iCHOv1_DG44; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-176565; KEGG Compound: http://identifiers.org/kegg.compound/C02592; CHEBI: http://identifiers.org/chebi/CHEBI:15199; CHEBI: http://identifiers.org/chebi/CHEBI:17179; CHEBI: http://identifiers.org/chebi/CHEBI:26857; CHEBI: http://identifiers.org/chebi/CHEBI:26859; CHEBI: http://identifiers.org/chebi/CHEBI:36259; CHEBI: http://identifiers.org/chebi/CHEBI:9411; LipidMaps: http://identifiers.org/lipidmaps/LMST05040003; BioCyc: http://identifiers.org/biocyc/META:TAUROLITHOCHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2868; InChI Key: https://identifiers.org/inchikey/QBYUNVOYXHFVKC-GBURMNQMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01694 HC02192; HC02192[c]; HC02192_c HC02193_c HC02193 Glycolithocholate iCHOv1_DG44; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C15557; CHEBI: http://identifiers.org/chebi/CHEBI:37998; CHEBI: http://identifiers.org/chebi/CHEBI:60008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00698; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02474; LipidMaps: http://identifiers.org/lipidmaps/LMST05030009; BioCyc: http://identifiers.org/biocyc/META:GLYCOLITHOCHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4602; InChI Key: https://identifiers.org/inchikey/XBSQTYHEGZTYJE-OETIFKLTSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd11226 HC02193; HC02193[c]; HC02193_c HC02194_e HC02194 Ursodeoxycholate iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C07880; CHEBI: http://identifiers.org/chebi/CHEBI:78604; CHEBI: http://identifiers.org/chebi/CHEBI:9907; KEGG Drug: http://identifiers.org/kegg.drug/D00734; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15525; LipidMaps: http://identifiers.org/lipidmaps/LMST04010033; BioCyc: http://identifiers.org/biocyc/META:CPD-10534; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146506; InChI Key: https://identifiers.org/inchikey/RUDATBOHQWOJDD-UZVSRGJWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd04945 HC02194; HC02194[e]; HC02194_e HC02198_c HC02198 2-[(4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R)-2,15-dimethyl-5-(sulfonatooxy)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanamido]ethane-1-sulfonate iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162796 HC02198; HC02198[c]; HC02198_c HC02199_c HC02199 Glutathionyl-leuc4 Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162246 HC02199; HC02199[c]; HC02199_c HC02200_c HC02200 S-glutathionyl-2-4-dinitrobenzene iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162247 HC02200; HC02200[c]; HC02200_c HC02202_e HC02202 Prostaglandin A1(1-) iCHOv1; Recon3D; iCHOv1_DG44 InChI Key: https://identifiers.org/inchikey/BGKHCLZFGPIKKU-LDDQNKHRSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C04685; CHEBI: http://identifiers.org/chebi/CHEBI:10821; CHEBI: http://identifiers.org/chebi/CHEBI:143; CHEBI: http://identifiers.org/chebi/CHEBI:15545; CHEBI: http://identifiers.org/chebi/CHEBI:26314; CHEBI: http://identifiers.org/chebi/CHEBI:57398; CHEBI: http://identifiers.org/chebi/CHEBI:92069; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02656; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010005; BioCyc: http://identifiers.org/biocyc/META:CPD-1911; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4788; SEED Compound: http://identifiers.org/seed.compound/cpd02853 HC02202; HC02202[e]; HC02202_e HC02203_c HC02203 Prostaglandin A2 iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142755; Reactome Compound: http://identifiers.org/reactome/R-ALL-2299726; KEGG Compound: http://identifiers.org/kegg.compound/C05953; CHEBI: http://identifiers.org/chebi/CHEBI:133370; CHEBI: http://identifiers.org/chebi/CHEBI:26315; CHEBI: http://identifiers.org/chebi/CHEBI:27820; CHEBI: http://identifiers.org/chebi/CHEBI:8505; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02752; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62524; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010035; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7702; InChI Key: https://identifiers.org/inchikey/MYHXHCUNDDAEOZ-FOSBLDSVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03542 HC02203; HC02203[c]; HC02203_c HC02203_r HC02203 Prostaglandin A2 iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142755; Reactome Compound: http://identifiers.org/reactome/R-ALL-2299726; KEGG Compound: http://identifiers.org/kegg.compound/C05953; CHEBI: http://identifiers.org/chebi/CHEBI:133370; CHEBI: http://identifiers.org/chebi/CHEBI:26315; CHEBI: http://identifiers.org/chebi/CHEBI:27820; CHEBI: http://identifiers.org/chebi/CHEBI:8505; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02752; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62524; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010035; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7702; InChI Key: https://identifiers.org/inchikey/MYHXHCUNDDAEOZ-FOSBLDSVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03542 HC02203; HC02203[r] HC02204_e HC02204 Prostaglandin-b1 Recon3D; iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00959; CHEBI: http://identifiers.org/chebi/CHEBI:133393; CHEBI: http://identifiers.org/chebi/CHEBI:26316; CHEBI: http://identifiers.org/chebi/CHEBI:27624; CHEBI: http://identifiers.org/chebi/CHEBI:8506; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02982; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010131; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78287; InChI Key: https://identifiers.org/inchikey/YBHMPNRDOVPQIN-VSOYFRJCSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00707 HC02204; HC02204[e]; HC02204_e HC02207_e HC02207 Prostaglandin-c2 iCHOv1_DG44; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2299724; KEGG Compound: http://identifiers.org/kegg.compound/C05955; CHEBI: http://identifiers.org/chebi/CHEBI:133392; CHEBI: http://identifiers.org/chebi/CHEBI:26319; CHEBI: http://identifiers.org/chebi/CHEBI:27555; CHEBI: http://identifiers.org/chebi/CHEBI:8508; InChI Key: https://identifiers.org/inchikey/CMBOTAQMTNMTBD-KLASNZEFSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60095; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010133; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7703; SEED Compound: http://identifiers.org/seed.compound/cpd03544 HC02207; HC02207[e]; HC02207_e HC02208_c HC02208 Prostaglandin-d1 iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C06438; CHEBI: http://identifiers.org/chebi/CHEBI:26320; CHEBI: http://identifiers.org/chebi/CHEBI:27696; CHEBI: http://identifiers.org/chebi/CHEBI:79010; CHEBI: http://identifiers.org/chebi/CHEBI:8510; InChI Key: https://identifiers.org/inchikey/CIMMACURCPXICP-PNQRDDRVSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05102; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010049; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78290; SEED Compound: http://identifiers.org/seed.compound/cpd03858 HC02208; HC02208[c]; HC02208_c HC02210_c HC02210 Prostaglandin-d3 iCHOv1; Recon3D; iCHOv1_DG44 InChI Key: https://identifiers.org/inchikey/ANOICLBSJIMQTA-WXGBOJPQSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C13802; CHEBI: http://identifiers.org/chebi/CHEBI:132149; CHEBI: http://identifiers.org/chebi/CHEBI:34939; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03034; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010142; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78292; SEED Compound: http://identifiers.org/seed.compound/cpd09623 HC02210; HC02210[c]; HC02210_c HC02213_n HC02213 Prostaglandin E3 iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06439; InChI Key: https://identifiers.org/inchikey/CBOMORHDRONZRN-QLOYDKTKSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:133132; CHEBI: http://identifiers.org/chebi/CHEBI:26324; CHEBI: http://identifiers.org/chebi/CHEBI:28031; CHEBI: http://identifiers.org/chebi/CHEBI:8513; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02664; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010135; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78294; SEED Compound: http://identifiers.org/seed.compound/cpd03859 HC02213; HC02213[n] HC02216_e HC02216 Prostaglandin-f2beta iCHOv1_DG44; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C02314; CHEBI: http://identifiers.org/chebi/CHEBI:26326; CHEBI: http://identifiers.org/chebi/CHEBI:28922; CHEBI: http://identifiers.org/chebi/CHEBI:8517; CHEBI: http://identifiers.org/chebi/CHEBI:90827; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01483; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010025; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78297; InChI Key: https://identifiers.org/inchikey/PXGPLTODNUVGFL-JZFBHDEDSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01552 HC02216; HC02216[e]; HC02216_e L_dpchrm_x L_dpchrm L-Dopachrome iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162849 L_dpchrm; L_dpchrm[x] N1sprm_x N1sprm N1 Acetylspermine C12H31N4O iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-141323; Reactome Compound: http://identifiers.org/reactome/R-ALL-353575; KEGG Compound: http://identifiers.org/kegg.compound/C02567; CHEBI: http://identifiers.org/chebi/CHEBI:12626; CHEBI: http://identifiers.org/chebi/CHEBI:17312; CHEBI: http://identifiers.org/chebi/CHEBI:21799; CHEBI: http://identifiers.org/chebi/CHEBI:58101; CHEBI: http://identifiers.org/chebi/CHEBI:7357; InChI Key: https://identifiers.org/inchikey/GUNURVWAJRRUAV-UHFFFAOYSA-Q; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62644; BioCyc: http://identifiers.org/biocyc/META:N1-ACETYLSPERMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM600; SEED Compound: http://identifiers.org/seed.compound/cpd01680 N1sprm; N1sprm[x] R6coa_cho_c R6coa_cho R group 6 Coenzyme A iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165102 R6coa_cho; R6coa_cho[c]; R6coa_cho_c acac_r acac Acetoacetate iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-29666; Reactome Compound: http://identifiers.org/reactome/R-ALL-73909; KEGG Compound: http://identifiers.org/kegg.compound/C00164; CHEBI: http://identifiers.org/chebi/CHEBI:131367; CHEBI: http://identifiers.org/chebi/CHEBI:13705; CHEBI: http://identifiers.org/chebi/CHEBI:15344; CHEBI: http://identifiers.org/chebi/CHEBI:22172; CHEBI: http://identifiers.org/chebi/CHEBI:2391; CHEBI: http://identifiers.org/chebi/CHEBI:40507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00060; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060003; BioCyc: http://identifiers.org/biocyc/META:3-KETOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM154; InChI Key: https://identifiers.org/inchikey/WDJHALXBUFZDSR-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00142 acac; acac[r] acgalfucgalacglcgalgluside_cho_g acgalfucgalacglcgalgluside_cho Type IA glycolipid iCHOv1; iCHOv1_DG44 KEGG Glycan: http://identifiers.org/kegg.glycan/G00042; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41055; SEED Compound: http://identifiers.org/seed.compound/cpd21533 acgalfucgalacglcgalgluside_cho; acgalfucgalacglcgalgluside_cho[g]; acgalfucgalacglcgalgluside_cho_g acgbgbside_cho_g acgbgbside_cho Beta GalNAc globoside iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163763 acgbgbside_cho; acgbgbside_cho[g] acmana_r acmana N-Acetyl-D-mannosamine iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-4085214; KEGG Compound: http://identifiers.org/kegg.compound/C00645; CHEBI: http://identifiers.org/chebi/CHEBI:12459; CHEBI: http://identifiers.org/chebi/CHEBI:12573; CHEBI: http://identifiers.org/chebi/CHEBI:17122; CHEBI: http://identifiers.org/chebi/CHEBI:21538; CHEBI: http://identifiers.org/chebi/CHEBI:58019; CHEBI: http://identifiers.org/chebi/CHEBI:63153; CHEBI: http://identifiers.org/chebi/CHEBI:7141; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62724; InChI Key: https://identifiers.org/inchikey/MBLBDJOUHNCFQT-XAMCCFCMSA-N; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-mannosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2403; SEED Compound: http://identifiers.org/seed.compound/cpd00492 acmana; acmana[r]; acmana_r acn23acngalgbside_cho_c acn23acngalgbside_cho Sialyl (2,3) sialyl (2,6) galactosylgloboside iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163579 acn23acngalgbside_cho; acn23acngalgbside_cho[c]; acn23acngalgbside_cho_c acngalacglcgal14acglcgalgluside_cho_c acngalacglcgal14acglcgalgluside_cho VI3NeuAc-nLc6Cer iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:61850; KEGG Glycan: http://identifiers.org/kegg.glycan/G00088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62450; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41533; SEED Compound: http://identifiers.org/seed.compound/cpd21573 acngalacglcgal14acglcgalgluside_cho; acngalacglcgal14acglcgalgluside_cho[c]; acngalacglcgal14acglcgalgluside_cho_c acngalacglcgalgluside_cho_g acngalacglcgalgluside_cho (Gal)3 (Glc)1 (GlcNAc)1 (Cer)1 iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:61235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41010; SEED Compound: http://identifiers.org/seed.compound/cpd21530 acngalacglcgalgluside_cho; acngalacglcgalgluside_cho[g]; acngalacglcgalgluside_cho_g ahcys_e ahcys S-Adenosyl-L-homocysteine iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162252; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278409; Reactome Compound: http://identifiers.org/reactome/R-ALL-71285; Reactome Compound: http://identifiers.org/reactome/R-ALL-77502; KEGG Compound: http://identifiers.org/kegg.compound/C00021; CHEBI: http://identifiers.org/chebi/CHEBI:12741; CHEBI: http://identifiers.org/chebi/CHEBI:12759; CHEBI: http://identifiers.org/chebi/CHEBI:12761; CHEBI: http://identifiers.org/chebi/CHEBI:16680; CHEBI: http://identifiers.org/chebi/CHEBI:22034; CHEBI: http://identifiers.org/chebi/CHEBI:45495; CHEBI: http://identifiers.org/chebi/CHEBI:57856; CHEBI: http://identifiers.org/chebi/CHEBI:67009; CHEBI: http://identifiers.org/chebi/CHEBI:8945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00939; BioCyc: http://identifiers.org/biocyc/META:ADENOSYL-HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19; InChI Key: https://identifiers.org/inchikey/ZJUKTBDSGOFHSH-WFMPWKQPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00019 ahcys; ahcys[e]; ahcys_e ak2gp_cho_c ak2gp_cho 1-alkyl 2-acylglycerol 3-phosphate iCHOv1 BioCyc: http://identifiers.org/biocyc/META:1-Alkyl-2-acyl-glycerol-3-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163083 ak2gp_cho; ak2gp_cho[c] ak2lgchol_cho_c ak2lgchol_cho 1-alkyl 2-lysoglycerol 3-phosphocholine iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162792 ak2lgchol_cho; ak2lgchol_cho[c]; ak2lgchol_cho_c akdhap_cho_c akdhap_cho 1-alkyldihydroxyacetone phosphate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163632 akdhap_cho; akdhap_cho[c] akdhap_cho_x akdhap_cho 1-alkyldihydroxyacetone phosphate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163632 akdhap_cho; akdhap_cho[x] arach_x arach Arachidic acid iCHOv1; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C06425; CHEBI: http://identifiers.org/chebi/CHEBI:24763; CHEBI: http://identifiers.org/chebi/CHEBI:2798; CHEBI: http://identifiers.org/chebi/CHEBI:28822; CHEBI: http://identifiers.org/chebi/CHEBI:32360; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02212; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010020; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010049; BioCyc: http://identifiers.org/biocyc/META:ARACHIDIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2976; InChI Key: https://identifiers.org/inchikey/VKOBVWXKNCXXDE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03848 arach; arach[x]; arach_x arachcoa_e arachcoa Arachidyl coenzyme A iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3215; SEED Compound: http://identifiers.org/seed.compound/cpd15931 arachcoa; arachcoa[e]; arachcoa_e arachdcoa_r arachdcoa C20:4-CoA iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90403 arachdcoa; arachdcoa[r]; arachdcoa_r c102_4Z_7Zcoa_x c102_4Z_7Zcoa C10:2 fatty acyl-coa, derived from C18:3 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163330 c102_4Z_7Zcoa; c102_4Z_7Zcoa[x] c10dc_c c10dc Sebacoyl carnitine; decanedioyl carnitin iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162993 c10dc; c10dc[c]; c10dc_c c10dc_x c10dc Sebacoyl carnitine; decanedioyl carnitin iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162993 c10dc; c10dc[x]; c10dc_x c123_3Z_6Z_9Zcoa_m c123_3Z_6Z_9Zcoa C12:3 fatty acyl-coa, derived from C18:3 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163332 c123_3Z_6Z_9Zcoa; c123_3Z_6Z_9Zcoa[m]; c123_3Z_6Z_9Zcoa_m c142_5E_8Ecoa_m c142_5E_8Ecoa C14:2 fatty acyl-coa, derived from C18:2 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164615 c142_5E_8Ecoa; c142_5E_8Ecoa[m]; c142_5E_8Ecoa_m c142_5Z_8Zcoa_m c142_5Z_8Zcoa C14:2 fatty acyl-coa, derived from C18:3 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162936 c142_5Z_8Zcoa; c142_5Z_8Zcoa[m]; c142_5Z_8Zcoa_m c143_5Z_8Z_11Zcoa_m c143_5Z_8Z_11Zcoa C14:3 fatty acyl-coa, derived from C18:3 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162937 c143_5Z_8Z_11Zcoa; c143_5Z_8Z_11Zcoa[m]; c143_5Z_8Z_11Zcoa_m c164_4Z_7Z_10Z_13Zcoa_x c164_4Z_7Z_10Z_13Zcoa C16:4 fatty acyl-coa, derived from C18:4 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162824 c164_4Z_7Z_10Z_13Zcoa; c164_4Z_7Z_10Z_13Zcoa[x] c184_3Z_6Z_9Z_12Zcoa_m c184_3Z_6Z_9Z_12Zcoa C18:4 fatty acyl-coa iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163334 c184_3Z_6Z_9Z_12Zcoa; c184_3Z_6Z_9Z_12Zcoa[m]; c184_3Z_6Z_9Z_12Zcoa_m c201coa_x c201coa C20:1 fatty acyl-coa iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164619 c201coa; c201coa[x] c220coa_x c220coa C22:0 fatty acyl-coa iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164620 c220coa; c220coa[x] c4crn_e c4crn Butyryl carnitine Recon3D; iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C02862; CHEBI: http://identifiers.org/chebi/CHEBI:21949; CHEBI: http://identifiers.org/chebi/CHEBI:7676; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62510; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070003; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070054; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65151; InChI Key: https://identifiers.org/inchikey/QWYFHHGCZUCMBN-SECBINFHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01840 c4crn; c4crn[e]; c4crn_e c4dc_c c4dc Succinyl carnitine Recon3D; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:73034; InChI Key: https://identifiers.org/inchikey/HAEVNYBCYZZDFL-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61717; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070101; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158939 c4dc; c4dc[c] c4dc_x c4dc Succinyl carnitine Recon3D; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:73034; InChI Key: https://identifiers.org/inchikey/HAEVNYBCYZZDFL-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61717; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070101; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158939 c4dc; c4dc[x] c51crn_e c51crn Tiglyl carnitine; (E)-2-methylbut-2-enoyl carnitin iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163903 c51crn; c51crn[e]; c51crn_e c61_3Zcoa_m c61_3Zcoa C6:1 fatty acyl-coa, derived from C18:3 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164652 c61_3Zcoa; c61_3Zcoa[m] c81_5Zcrn_c c81_5Zcrn C8:1fatty acyl-carnitine, derived from C18:3 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163336 c81_5Zcrn; c81_5Zcrn[c] c81_5Zcrn_x c81_5Zcrn C8:1fatty acyl-carnitine, derived from C18:3 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163336 c81_5Zcrn; c81_5Zcrn[x] c81_c184crn_c c81_c184crn C8:1fatty acyl-carnitine, derived from C18:4 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164654 c81_c184crn; c81_c184crn[c] c81_c184crn_x c81_c184crn C8:1fatty acyl-carnitine, derived from C18:4 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164654 c81_c184crn; c81_c184crn[x] c8dc_c c8dc Suberyl carnitine; octanedioyl carnitine iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162999 c8dc; c8dc[c]; c8dc_c c8dc_x c8dc Suberyl carnitine; octanedioyl carnitine iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162999 c8dc; c8dc[x]; c8dc_x carn_l carn L-Carnosine iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114412; SEED Compound: http://identifiers.org/seed.compound/cpd15836 carn; carn[l] cdp_e cdp CDP C9H12N3O11P2 Recon3D; iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00112; CHEBI: http://identifiers.org/chebi/CHEBI:13254; CHEBI: http://identifiers.org/chebi/CHEBI:17239; CHEBI: http://identifiers.org/chebi/CHEBI:23519; CHEBI: http://identifiers.org/chebi/CHEBI:3260; CHEBI: http://identifiers.org/chebi/CHEBI:41451; CHEBI: http://identifiers.org/chebi/CHEBI:58069; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01546; BioCyc: http://identifiers.org/biocyc/META:CDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM220; InChI Key: https://identifiers.org/inchikey/ZWIADYZPOWUWEW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00096 cdp; cdp[e]; cdp_e cdpdag_cho_c cdpdag_cho CDP-diacylglycerol(2-) iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1524064; Reactome Compound: http://identifiers.org/reactome/R-ALL-426955; KEGG Compound: http://identifiers.org/kegg.compound/C00269; CHEBI: http://identifiers.org/chebi/CHEBI:13256; CHEBI: http://identifiers.org/chebi/CHEBI:13269; CHEBI: http://identifiers.org/chebi/CHEBI:17962; CHEBI: http://identifiers.org/chebi/CHEBI:20868; CHEBI: http://identifiers.org/chebi/CHEBI:3269; CHEBI: http://identifiers.org/chebi/CHEBI:58332; LipidMaps: http://identifiers.org/lipidmaps/LMGP13010000; BioCyc: http://identifiers.org/biocyc/META:CDPDIACYLGLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM201; SEED Compound: http://identifiers.org/seed.compound/cpd11427; SEED Compound: http://identifiers.org/seed.compound/cpd22517 cdpdag_cho; cdpdag_cho[c]; cdpdag_cho_c cholcoa_m cholcoa Choloyl-CoA(4-) iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162468 cholcoa; cholcoa[m] cl_n cl Chloride iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-188972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2730999; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731008; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731020; Reactome Compound: http://identifiers.org/reactome/R-ALL-29572; Reactome Compound: http://identifiers.org/reactome/R-ALL-3301973; Reactome Compound: http://identifiers.org/reactome/R-ALL-352022; KEGG Compound: http://identifiers.org/kegg.compound/C00698; KEGG Compound: http://identifiers.org/kegg.compound/C01327; CHEBI: http://identifiers.org/chebi/CHEBI:13291; CHEBI: http://identifiers.org/chebi/CHEBI:13364; CHEBI: http://identifiers.org/chebi/CHEBI:13970; CHEBI: http://identifiers.org/chebi/CHEBI:17883; CHEBI: http://identifiers.org/chebi/CHEBI:17996; CHEBI: http://identifiers.org/chebi/CHEBI:24635; CHEBI: http://identifiers.org/chebi/CHEBI:3616; CHEBI: http://identifiers.org/chebi/CHEBI:3731; CHEBI: http://identifiers.org/chebi/CHEBI:48804; CHEBI: http://identifiers.org/chebi/CHEBI:50315; CHEBI: http://identifiers.org/chebi/CHEBI:5590; KEGG Drug: http://identifiers.org/kegg.drug/D02057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02162; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02306; BioCyc: http://identifiers.org/biocyc/META:CL-; BioCyc: http://identifiers.org/biocyc/META:HCL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43; InChI Key: https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00099 cl; cl[n] cmpglna_c cmpglna CMP-N-glycoloylneuraminate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C03691; CHEBI: http://identifiers.org/chebi/CHEBI:13278; CHEBI: http://identifiers.org/chebi/CHEBI:13280; CHEBI: http://identifiers.org/chebi/CHEBI:18098; CHEBI: http://identifiers.org/chebi/CHEBI:20877; CHEBI: http://identifiers.org/chebi/CHEBI:3280; CHEBI: http://identifiers.org/chebi/CHEBI:58376; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12206; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62569; InChI Key: https://identifiers.org/inchikey/HOEWKBQADMRCLO-UIUGZIMDSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3240; SEED Compound: http://identifiers.org/seed.compound/cpd02319 cmpglna; cmpglna[c] crm_cho_g crm_cho N-acylsphingosine iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1605673; Reactome Compound: http://identifiers.org/reactome/R-ALL-194377; Reactome Compound: http://identifiers.org/reactome/R-ALL-428256; Reactome Compound: http://identifiers.org/reactome/R-ALL-428270; Reactome Compound: http://identifiers.org/reactome/R-ALL-429807; KEGG Compound: http://identifiers.org/kegg.compound/C00195; CHEBI: http://identifiers.org/chebi/CHEBI:12487; CHEBI: http://identifiers.org/chebi/CHEBI:12586; CHEBI: http://identifiers.org/chebi/CHEBI:13954; CHEBI: http://identifiers.org/chebi/CHEBI:17761; CHEBI: http://identifiers.org/chebi/CHEBI:23074; CHEBI: http://identifiers.org/chebi/CHEBI:52573; CHEBI: http://identifiers.org/chebi/CHEBI:52639; CHEBI: http://identifiers.org/chebi/CHEBI:7242; LipidMaps: http://identifiers.org/lipidmaps/LMSP02010000; BioCyc: http://identifiers.org/biocyc/META:Ceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96425; SEED Compound: http://identifiers.org/seed.compound/cpd00167 crm_cho; crm_cho[g]; crm_cho_g crm_cho_n crm_cho N-acylsphingosine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1605673; Reactome Compound: http://identifiers.org/reactome/R-ALL-194377; Reactome Compound: http://identifiers.org/reactome/R-ALL-428256; Reactome Compound: http://identifiers.org/reactome/R-ALL-428270; Reactome Compound: http://identifiers.org/reactome/R-ALL-429807; KEGG Compound: http://identifiers.org/kegg.compound/C00195; CHEBI: http://identifiers.org/chebi/CHEBI:12487; CHEBI: http://identifiers.org/chebi/CHEBI:12586; CHEBI: http://identifiers.org/chebi/CHEBI:13954; CHEBI: http://identifiers.org/chebi/CHEBI:17761; CHEBI: http://identifiers.org/chebi/CHEBI:23074; CHEBI: http://identifiers.org/chebi/CHEBI:52573; CHEBI: http://identifiers.org/chebi/CHEBI:52639; CHEBI: http://identifiers.org/chebi/CHEBI:7242; LipidMaps: http://identifiers.org/lipidmaps/LMSP02010000; BioCyc: http://identifiers.org/biocyc/META:Ceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96425; SEED Compound: http://identifiers.org/seed.compound/cpd00167 crm_cho; crm_cho[n] cyst__L_m cyst__L L-Cystathionine iCHOv1; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-1614518; KEGG Compound: http://identifiers.org/kegg.compound/C02291; CHEBI: http://identifiers.org/chebi/CHEBI:13093; CHEBI: http://identifiers.org/chebi/CHEBI:17482; CHEBI: http://identifiers.org/chebi/CHEBI:21259; CHEBI: http://identifiers.org/chebi/CHEBI:58161; CHEBI: http://identifiers.org/chebi/CHEBI:6205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03614; InChI Key: https://identifiers.org/inchikey/ILRYLPWNYFXEMH-WHFBIAKZSA-N; BioCyc: http://identifiers.org/biocyc/META:L-CYSTATHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM319; SEED Compound: http://identifiers.org/seed.compound/cpd19019 cyst_L[m]; cyst__L; cyst__L_m dag_cho_e dag_cho Diglyceride iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162267 dag_cho; dag_cho[e]; dag_cho_e dcholcoa_c dcholcoa Chenodeoxycholoyl coenzyme a iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-193472; Reactome Compound: http://identifiers.org/reactome/R-ALL-194073; KEGG Compound: http://identifiers.org/kegg.compound/C05337; CHEBI: http://identifiers.org/chebi/CHEBI:23095; CHEBI: http://identifiers.org/chebi/CHEBI:28701; CHEBI: http://identifiers.org/chebi/CHEBI:3589; CHEBI: http://identifiers.org/chebi/CHEBI:62989; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02325; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06292; InChI Key: https://identifiers.org/inchikey/IIWDDMINEZBCTG-RUAADODMSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-10556; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM834; SEED Compound: http://identifiers.org/seed.compound/cpd03164 dcholcoa; dcholcoa[c]; dcholcoa_c dcholcoa_r dcholcoa Chenodeoxycholoyl coenzyme a iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-193472; Reactome Compound: http://identifiers.org/reactome/R-ALL-194073; KEGG Compound: http://identifiers.org/kegg.compound/C05337; CHEBI: http://identifiers.org/chebi/CHEBI:23095; CHEBI: http://identifiers.org/chebi/CHEBI:28701; CHEBI: http://identifiers.org/chebi/CHEBI:3589; CHEBI: http://identifiers.org/chebi/CHEBI:62989; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02325; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06292; InChI Key: https://identifiers.org/inchikey/IIWDDMINEZBCTG-RUAADODMSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-10556; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM834; SEED Compound: http://identifiers.org/seed.compound/cpd03164 dcholcoa; dcholcoa[r]; dcholcoa_r dgpi_prot_cho_r dgpi_prot_cho Deacylated-glycophosphatidylinositol (GPI)-anchored protein iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164726 dgpi_prot_cho; dgpi_prot_cho[r]; dgpi_prot_cho_r dhap_e dhap Dihydroxyacetone phosphate iCHOv1; iYS854; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-188451; Reactome Compound: http://identifiers.org/reactome/R-ALL-390404; Reactome Compound: http://identifiers.org/reactome/R-ALL-75970; KEGG Compound: http://identifiers.org/kegg.compound/C00111; CHEBI: http://identifiers.org/chebi/CHEBI:14341; CHEBI: http://identifiers.org/chebi/CHEBI:14342; CHEBI: http://identifiers.org/chebi/CHEBI:16108; CHEBI: http://identifiers.org/chebi/CHEBI:24355; CHEBI: http://identifiers.org/chebi/CHEBI:39571; CHEBI: http://identifiers.org/chebi/CHEBI:5454; CHEBI: http://identifiers.org/chebi/CHEBI:57642; InChI Key: https://identifiers.org/inchikey/GNGACRATGGDKBX-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01473; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11735; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXY-ACETONE-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77; SEED Compound: http://identifiers.org/seed.compound/cpd00095 dhap; dhap[e]; dhap_e dhcholestanate_c dhcholestanate 3alpha,7alpha-Dihydroxy-5beta-cholestanate iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162671 dhcholestanate; dhcholestanate[c]; dhcholestanate_c dhcrm_cho_c dhcrm_cho Dihydroceramide iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-428126; KEGG Compound: http://identifiers.org/kegg.compound/C12126; CHEBI: http://identifiers.org/chebi/CHEBI:31488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04608; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06752; LipidMaps: http://identifiers.org/lipidmaps/LMSP02020000; BioCyc: http://identifiers.org/biocyc/META:CPD3DJ-82; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM616; SEED Compound: http://identifiers.org/seed.compound/cpd08908 dhcrm_cho; dhcrm_cho[c]; dhcrm_cho_c digalside_cho_g digalside_cho Digalactosylceramide iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C06126; CHEBI: http://identifiers.org/chebi/CHEBI:23717; CHEBI: http://identifiers.org/chebi/CHEBI:28811; CHEBI: http://identifiers.org/chebi/CHEBI:4540; KEGG Glycan: http://identifiers.org/kegg.glycan/G00497; BioCyc: http://identifiers.org/biocyc/META:Digalactosylceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1921; SEED Compound: http://identifiers.org/seed.compound/cpd03652 digalside_cho; digalside_cho[g]; digalside_cho_g dlnlcg_l dlnlcg Dihomo-gamma-linolenic acid (n-6) iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147467 dlnlcg; dlnlcg[l]; dlnlcg_l docosac_c docosac Behenate, Docosanoate Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162817 docosac; docosac[c]; docosac_c docosac_x docosac Behenate, Docosanoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162817 docosac; docosac[x] dtmp_n dtmp DTMP C10H13N2O8P iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-109366; KEGG Compound: http://identifiers.org/kegg.compound/C00364; CHEBI: http://identifiers.org/chebi/CHEBI:10529; CHEBI: http://identifiers.org/chebi/CHEBI:14092; CHEBI: http://identifiers.org/chebi/CHEBI:15246; CHEBI: http://identifiers.org/chebi/CHEBI:17013; CHEBI: http://identifiers.org/chebi/CHEBI:26999; CHEBI: http://identifiers.org/chebi/CHEBI:45759; CHEBI: http://identifiers.org/chebi/CHEBI:45762; CHEBI: http://identifiers.org/chebi/CHEBI:45772; CHEBI: http://identifiers.org/chebi/CHEBI:45926; CHEBI: http://identifiers.org/chebi/CHEBI:46013; CHEBI: http://identifiers.org/chebi/CHEBI:46036; CHEBI: http://identifiers.org/chebi/CHEBI:46960; CHEBI: http://identifiers.org/chebi/CHEBI:47711; CHEBI: http://identifiers.org/chebi/CHEBI:63528; CHEBI: http://identifiers.org/chebi/CHEBI:63549; InChI Key: https://identifiers.org/inchikey/GYOZYWVXFNDGLU-XLPZGREQSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01227; BioCyc: http://identifiers.org/biocyc/META:TMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM257; SEED Compound: http://identifiers.org/seed.compound/cpd00298 dtmp; dtmp[n]; dtmp_n em2emgacpail_cho_r em2emgacpail_cho (phosphoethanolaminyl-dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol (H7) iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162878 em2emgacpail_cho; em2emgacpail_cho[r]; em2emgacpail_cho_r em3gacpail_cho_r em3gacpail_cho Phosphoethanolaminyl-trimannosyl-glucosaminyl-acylphosphatidylinositol (H6') iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163885 em3gacpail_cho; em3gacpail_cho[r]; em3gacpail_cho_r fn3rm2masn_g fn3rm2masn Fn3rm2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163388 fn3rm2masn; fn3rm2masn[g]; fn3rm2masn_g fnm2masn_g fnm2masn Fnm2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163811 fnm2masn; fnm2masn[g]; fnm2masn_g fuc13galacglcgal14acglcgalgluside_cho_g fuc13galacglcgal14acglcgalgluside_cho III3Fuc-nLc6Cer iCHOv1; iCHOv1_DG44 KEGG Glycan: http://identifiers.org/kegg.glycan/G00076; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13334; SEED Compound: http://identifiers.org/seed.compound/cpd21562 fuc13galacglcgal14acglcgalgluside_cho; fuc13galacglcgal14acglcgalgluside_cho[g]; fuc13galacglcgal14acglcgalgluside_cho_g fuc14galacglcgalgluside_cho_g fuc14galacglcgalgluside_cho Lea glycolipid iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:21431; CHEBI: http://identifiers.org/chebi/CHEBI:28246; CHEBI: http://identifiers.org/chebi/CHEBI:6396; KEGG Glycan: http://identifiers.org/kegg.glycan/G00046; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41297; SEED Compound: http://identifiers.org/seed.compound/cpd21537 fuc14galacglcgalgluside_cho; fuc14galacglcgalgluside_cho[g]; fuc14galacglcgalgluside_cho_g fucacgalfucgalacglcgalgluside_cho_g fucacgalfucgalacglcgalgluside_cho (Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1 iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:62656; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41051; SEED Compound: http://identifiers.org/seed.compound/cpd21534 fucacgalfucgalacglcgalgluside_cho; fucacgalfucgalacglcgalgluside_cho[g]; fucacgalfucgalacglcgalgluside_cho_g fucacngalacglcgalgluside_cho_g fucacngalacglcgalgluside_cho IV3-a-Neu5Ac,III4-a-Fuc-Lc4Cer iCHOv1; iCHOv1_DG44 KEGG Glycan: http://identifiers.org/kegg.glycan/G00048; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13395; SEED Compound: http://identifiers.org/seed.compound/cpd21539 fucacngalacglcgalgluside_cho; fucacngalacglcgalgluside_cho[g]; fucacngalacglcgalgluside_cho_g fucfuc132galacglcgal14acglcgalgluside_cho_c fucfuc132galacglcgal14acglcgalgluside_cho V3Fuc,III3Fuc-nLc6Cer iCHOv1; iCHOv1_DG44 KEGG Glycan: http://identifiers.org/kegg.glycan/G00090; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13386; SEED Compound: http://identifiers.org/seed.compound/cpd21575 fucfuc132galacglcgal14acglcgalgluside_cho; fucfuc132galacglcgal14acglcgalgluside_cho[c]; fucfuc132galacglcgal14acglcgalgluside_cho_c fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho_g fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho (Gal)4 (Glc)1 (GlcNAc)3 (LFuc)3 (Cer)1 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163062; SEED Compound: http://identifiers.org/seed.compound/cpd21571 fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho; fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho[g]; fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho_g fucfucfucgalacglcgal14acglcgalgluside_cho_e fucfucfucgalacglcgal14acglcgalgluside_cho (Gal)3 (Glc)1 (GlcNAc)2 (LFuc)3 (Cer)1 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163061; SEED Compound: http://identifiers.org/seed.compound/cpd21567 fucfucfucgalacglcgal14acglcgalgluside_cho; fucfucfucgalacglcgal14acglcgalgluside_cho[e]; fucfucfucgalacglcgal14acglcgalgluside_cho_e fucgal14acglcgalgluside_cho_g fucgal14acglcgalgluside_cho Lacto-N-fucopentaosyl III ceramide iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:90379; KEGG Glycan: http://identifiers.org/kegg.glycan/G00060; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13369; SEED Compound: http://identifiers.org/seed.compound/cpd21548 fucgal14acglcgalgluside_cho; fucgal14acglcgalgluside_cho[g]; fucgal14acglcgalgluside_cho_g fucgalacgalfucgalacglcgal14acglcgalgluside_cho_g fucgalacgalfucgalacglcgal14acglcgalgluside_cho (Gal)4 (GalNAc)1 (Glc)1 (GlcNAc)2 (LFuc)2 (Cer)1 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163982; SEED Compound: http://identifiers.org/seed.compound/cpd21560 fucgalacgalfucgalacglcgal14acglcgalgluside_cho; fucgalacgalfucgalacglcgal14acglcgalgluside_cho[g]; fucgalacgalfucgalacglcgal14acglcgalgluside_cho_g fucgalacglc13galacglcgal14acglcgalgluside_cho_g fucgalacglc13galacglcgal14acglcgalgluside_cho (Gal)4 (Glc)1 (GlcNAc)3 (LFuc)1 (Cer)1 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163983; SEED Compound: http://identifiers.org/seed.compound/cpd21569 fucgalacglc13galacglcgal14acglcgalgluside_cho; fucgalacglc13galacglcgal14acglcgalgluside_cho[g] fucgalacglcgalgluside_cho_g fucgalacglcgalgluside_cho Type IH glycolipid iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163601 fucgalacglcgalgluside_cho; fucgalacglcgalgluside_cho[g]; fucgalacglcgalgluside_cho_g g2m8mpdol_r g2m8mpdol (alpha-D-Glucosyl)2-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:458; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31415 g2m8mpdol; g2m8mpdol[r]; g2m8mpdol_r ga2_cho_g ga2_cho GA2 iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C06135; CHEBI: http://identifiers.org/chebi/CHEBI:21149; CHEBI: http://identifiers.org/chebi/CHEBI:27731; CHEBI: http://identifiers.org/chebi/CHEBI:5208; CHEBI: http://identifiers.org/chebi/CHEBI:78545; KEGG Glycan: http://identifiers.org/kegg.glycan/G00123; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63441; SEED Compound: http://identifiers.org/seed.compound/cpd03656 ga2_cho; ga2_cho[g]; ga2_cho_g gacpail_cho_c gacpail_cho Glucosaminyl-acylphosphatidylinositol iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163817 gacpail_cho; gacpail_cho[c]; gacpail_cho_c gacpail_cho_r gacpail_cho Glucosaminyl-acylphosphatidylinositol iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163817 gacpail_cho; gacpail_cho[r]; gacpail_cho_r gal14acglcgalgluside_cho_g gal14acglcgalgluside_cho Lactoneotetraosylceramide iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04922; KEGG Compound: http://identifiers.org/kegg.compound/C06273; CHEBI: http://identifiers.org/chebi/CHEBI:10390; CHEBI: http://identifiers.org/chebi/CHEBI:12364; CHEBI: http://identifiers.org/chebi/CHEBI:12367; CHEBI: http://identifiers.org/chebi/CHEBI:12942; CHEBI: http://identifiers.org/chebi/CHEBI:17006; CHEBI: http://identifiers.org/chebi/CHEBI:21176; CHEBI: http://identifiers.org/chebi/CHEBI:22788; CHEBI: http://identifiers.org/chebi/CHEBI:22789; CHEBI: http://identifiers.org/chebi/CHEBI:27885; CHEBI: http://identifiers.org/chebi/CHEBI:5245; CHEBI: http://identifiers.org/chebi/CHEBI:62870; KEGG Glycan: http://identifiers.org/kegg.glycan/G00050; KEGG Glycan: http://identifiers.org/kegg.glycan/G01184; BioCyc: http://identifiers.org/biocyc/META:Neolactotetraosylceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1543; SEED Compound: http://identifiers.org/seed.compound/cpd03740 gal14acglcgalgluside_cho; gal14acglcgalgluside_cho[g]; gal14acglcgalgluside_cho_g galacglcgal14acglcgalgluside_cho_g galacglcgal14acglcgalgluside_cho I-antigen iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162757 galacglcgal14acglcgalgluside_cho; galacglcgal14acglcgalgluside_cho[g]; galacglcgal14acglcgalgluside_cho_g galacglcgalacglcgal14acglcgalgluside_cho_g galacglcgalacglcgal14acglcgalgluside_cho I-antigen iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164839 galacglcgalacglcgal14acglcgalgluside_cho; galacglcgalacglcgal14acglcgalgluside_cho[g]; galacglcgalacglcgal14acglcgalgluside_cho_g galacglcgalgbside_cho_c galacglcgalgbside_cho Gal-GlcNAc-Gal globoside iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163391 galacglcgalgbside_cho; galacglcgalgbside_cho[c]; galacglcgalgbside_cho_c galfucgalacglcgal14acglcgalgluside_cho_e galfucgalacglcgal14acglcgalgluside_cho (Gal)4 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1 iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:90154; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163273; SEED Compound: http://identifiers.org/seed.compound/cpd21568 galfucgalacglcgal14acglcgalgluside_cho; galfucgalacglcgal14acglcgalgluside_cho[e]; galfucgalacglcgal14acglcgalgluside_cho_e galgalgalthcrm_cho_c galgalgalthcrm_cho Gal-Gal-Gal-Gal-Gal-Glc-Cer iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163812 galgalgalthcrm_cho; galgalgalthcrm_cho[c] galgluside_cho_c galgluside_cho Galactosyl glucosyl ceramide iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162474 galgluside_cho; galgluside_cho[c]; galgluside_cho_c galside_cho_c galside_cho D-galactosyl-N-acylsphingosine iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162408 galside_cho; galside_cho[c]; galside_cho_c galside_cho_r galside_cho D-galactosyl-N-acylsphingosine iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162408 galside_cho; galside_cho[r] gbside_cho_g gbside_cho Globoside iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1605608; KEGG Compound: http://identifiers.org/kegg.compound/C03272; CHEBI: http://identifiers.org/chebi/CHEBI:61360; KEGG Glycan: http://identifiers.org/kegg.glycan/G00094; LipidMaps: http://identifiers.org/lipidmaps/LMSP0505BN00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96504; SEED Compound: http://identifiers.org/seed.compound/cpd02088 gbside_cho; gbside_cho[g]; gbside_cho_g gd1c_cho_e gd1c_cho GD1c iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:87787; CHEBI: http://identifiers.org/chebi/CHEBI:87990; KEGG Glycan: http://identifiers.org/kegg.glycan/G00126; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601BN00; BioCyc: http://identifiers.org/biocyc/META:Ganglioside-GD1c; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM54795; SEED Compound: http://identifiers.org/seed.compound/cpd21592 gd1c_cho; gd1c_cho[e]; gd1c_cho_e glgchlo_e glgchlo Beta glucan-glycocholate complex Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164589 glgchlo; glgchlo[e]; glgchlo_e glyc3p_x glyc3p Glycerol 3-phosphate iCHOv1_DG44; Recon3D; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-188458; Reactome Compound: http://identifiers.org/reactome/R-ALL-76114; InChI Key: https://identifiers.org/inchikey/AWUCVROLDVIAJX-GSVOUGTGSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00093; CHEBI: http://identifiers.org/chebi/CHEBI:10648; CHEBI: http://identifiers.org/chebi/CHEBI:12843; CHEBI: http://identifiers.org/chebi/CHEBI:12848; CHEBI: http://identifiers.org/chebi/CHEBI:15978; CHEBI: http://identifiers.org/chebi/CHEBI:26705; CHEBI: http://identifiers.org/chebi/CHEBI:42793; CHEBI: http://identifiers.org/chebi/CHEBI:57597; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02722; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL-3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM66; SEED Compound: http://identifiers.org/seed.compound/cpd00080 glyc3p; glyc3p[x]; glyc3p_x glygly_e glygly Glycylglycine C4H8N2O3 iCHOv1; iCHOv1_DG44; Recon3D; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C02037; CHEBI: http://identifiers.org/chebi/CHEBI:14364; CHEBI: http://identifiers.org/chebi/CHEBI:17201; CHEBI: http://identifiers.org/chebi/CHEBI:24413; CHEBI: http://identifiers.org/chebi/CHEBI:356445; CHEBI: http://identifiers.org/chebi/CHEBI:5504; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11733; BioCyc: http://identifiers.org/biocyc/META:CPD0-2555; BioCyc: http://identifiers.org/biocyc/META:GLYCYLGLYCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4002; InChI Key: https://identifiers.org/inchikey/YMAWOPBAYDPSLA-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01391 glygly; glygly[e]; glygly_e gm2a_cho_g gm2a_cho GM2alpha iCHOv1; iCHOv1_DG44 KEGG Glycan: http://identifiers.org/kegg.glycan/G00130; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164820 gm2a_cho; gm2a_cho[g]; gm2a_cho_g gp1c_cho_g gp1c_cho GP1c iCHOv1; iCHOv1_DG44 KEGG Glycan: http://identifiers.org/kegg.glycan/G00122; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AX00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13320; SEED Compound: http://identifiers.org/seed.compound/cpd21590 gp1c_cho; gp1c_cho[g]; gp1c_cho_g gp1calpha_cho_c gp1calpha_cho GP1c alpha iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:87802; CHEBI: http://identifiers.org/chebi/CHEBI:88004; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162653 gp1calpha_cho; gp1calpha_cho[c]; gp1calpha_cho_c gq1b_cho_g gq1b_cho GQ1b iCHOv1; iCHOv1_DG44 KEGG Glycan: http://identifiers.org/kegg.glycan/G03812; KEGG Glycan: http://identifiers.org/kegg.glycan/G03932; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AV00; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601CU00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55634; SEED Compound: http://identifiers.org/seed.compound/cpd21585 gq1b_cho; gq1b_cho[g]; gq1b_cho_g gt1a_cho_e gt1a_cho GT1a iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C06138; CHEBI: http://identifiers.org/chebi/CHEBI:21171; CHEBI: http://identifiers.org/chebi/CHEBI:27691; CHEBI: http://identifiers.org/chebi/CHEBI:5231; CHEBI: http://identifiers.org/chebi/CHEBI:78447; KEGG Glycan: http://identifiers.org/kegg.glycan/G00112; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AW00; BioCyc: http://identifiers.org/biocyc/META:Ganglioside-GT1a; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5618; SEED Compound: http://identifiers.org/seed.compound/cpd03658 gt1a_cho; gt1a_cho[e]; gt1a_cho_e gt2_cho_g gt2_cho GT2 iCHOv1 KEGG Glycan: http://identifiers.org/kegg.glycan/G00119; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AO00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163402; SEED Compound: http://identifiers.org/seed.compound/cpd21587 gt2_cho; gt2_cho[g] gthrd_x gthrd Reduced glutathione iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1247892; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500783; Reactome Compound: http://identifiers.org/reactome/R-ALL-158543; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655887; Reactome Compound: http://identifiers.org/reactome/R-ALL-29450; KEGG Compound: http://identifiers.org/kegg.compound/C00051; CHEBI: http://identifiers.org/chebi/CHEBI:12402; CHEBI: http://identifiers.org/chebi/CHEBI:14327; CHEBI: http://identifiers.org/chebi/CHEBI:16856; CHEBI: http://identifiers.org/chebi/CHEBI:24334; CHEBI: http://identifiers.org/chebi/CHEBI:42873; CHEBI: http://identifiers.org/chebi/CHEBI:43049; CHEBI: http://identifiers.org/chebi/CHEBI:5437; CHEBI: http://identifiers.org/chebi/CHEBI:57925; KEGG Drug: http://identifiers.org/kegg.drug/D00014; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06960; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62697; BioCyc: http://identifiers.org/biocyc/META:GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57; InChI Key: https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00042 gthrd; gthrd[x]; gthrd_x gum_e gum Gums iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163404 gum; gum[e]; gum_e gumdchac_e gumdchac Guar gum-deoxyxholic acid complex Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164825 gumdchac; gumdchac[e]; gumdchac_e hdca_l hdca Hexadecanoate (n-C16:0) Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2453691; Reactome Compound: http://identifiers.org/reactome/R-ALL-3632881; Reactome Compound: http://identifiers.org/reactome/R-ALL-390435; Reactome Compound: http://identifiers.org/reactome/R-ALL-426576; Reactome Compound: http://identifiers.org/reactome/R-ALL-5690516; Reactome Compound: http://identifiers.org/reactome/R-ALL-76168; KEGG Compound: http://identifiers.org/kegg.compound/C00249; CHEBI: http://identifiers.org/chebi/CHEBI:14730; CHEBI: http://identifiers.org/chebi/CHEBI:15756; CHEBI: http://identifiers.org/chebi/CHEBI:231736; CHEBI: http://identifiers.org/chebi/CHEBI:233028; CHEBI: http://identifiers.org/chebi/CHEBI:24540; CHEBI: http://identifiers.org/chebi/CHEBI:24541; CHEBI: http://identifiers.org/chebi/CHEBI:24542; CHEBI: http://identifiers.org/chebi/CHEBI:24550; CHEBI: http://identifiers.org/chebi/CHEBI:29889; CHEBI: http://identifiers.org/chebi/CHEBI:35978; CHEBI: http://identifiers.org/chebi/CHEBI:44952; CHEBI: http://identifiers.org/chebi/CHEBI:7896; KEGG Drug: http://identifiers.org/kegg.drug/D05341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60083; InChI Key: https://identifiers.org/inchikey/IPCSVZSSVZVIGE-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010046; BioCyc: http://identifiers.org/biocyc/META:PALMITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM108; SEED Compound: http://identifiers.org/seed.compound/cpd00214 hdca; hdca[l] his__L_l his__L L-Histidine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-29612; Reactome Compound: http://identifiers.org/reactome/R-ALL-379695; KEGG Compound: http://identifiers.org/kegg.compound/C00135; KEGG Compound: http://identifiers.org/kegg.compound/C00768; CHEBI: http://identifiers.org/chebi/CHEBI:13117; CHEBI: http://identifiers.org/chebi/CHEBI:15971; CHEBI: http://identifiers.org/chebi/CHEBI:21324; CHEBI: http://identifiers.org/chebi/CHEBI:24598; CHEBI: http://identifiers.org/chebi/CHEBI:27570; CHEBI: http://identifiers.org/chebi/CHEBI:32510; CHEBI: http://identifiers.org/chebi/CHEBI:32511; CHEBI: http://identifiers.org/chebi/CHEBI:32512; CHEBI: http://identifiers.org/chebi/CHEBI:32513; CHEBI: http://identifiers.org/chebi/CHEBI:32529; CHEBI: http://identifiers.org/chebi/CHEBI:32530; CHEBI: http://identifiers.org/chebi/CHEBI:32531; CHEBI: http://identifiers.org/chebi/CHEBI:32532; CHEBI: http://identifiers.org/chebi/CHEBI:43048; CHEBI: http://identifiers.org/chebi/CHEBI:43114; CHEBI: http://identifiers.org/chebi/CHEBI:43118; CHEBI: http://identifiers.org/chebi/CHEBI:43190; CHEBI: http://identifiers.org/chebi/CHEBI:43239; CHEBI: http://identifiers.org/chebi/CHEBI:5733; CHEBI: http://identifiers.org/chebi/CHEBI:57595; CHEBI: http://identifiers.org/chebi/CHEBI:6240; KEGG Drug: http://identifiers.org/kegg.drug/D00032; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00177; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03412; InChI Key: https://identifiers.org/inchikey/HNDVDQJCIGZPNO-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:HIS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM134; SEED Compound: http://identifiers.org/seed.compound/cpd00119; SEED Compound: http://identifiers.org/seed.compound/cpd00572 his_L[l]; his__L hop_c hop 2-Hydroxy-3-oxopropanoate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C01146; CHEBI: http://identifiers.org/chebi/CHEBI:1123; CHEBI: http://identifiers.org/chebi/CHEBI:11583; CHEBI: http://identifiers.org/chebi/CHEBI:15194; CHEBI: http://identifiers.org/chebi/CHEBI:16992; CHEBI: http://identifiers.org/chebi/CHEBI:19605; CHEBI: http://identifiers.org/chebi/CHEBI:57978; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06781; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06938; BioCyc: http://identifiers.org/biocyc/META:TARTRONATE-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM475; InChI Key: https://identifiers.org/inchikey/QWBAFPFNGRFSFB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00843 hop; hop[c] igg_g igg Igg[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164841 igg; igg[g]; igg_g inost_r inost Myo-Inositol iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-426910; Reactome Compound: http://identifiers.org/reactome/R-ALL-429130; KEGG Compound: http://identifiers.org/kegg.compound/C00137; KEGG Compound: http://identifiers.org/kegg.compound/C19891; InChI Key: https://identifiers.org/inchikey/CDAISMWEOUEBRE-GPIVLXJGSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:10601; CHEBI: http://identifiers.org/chebi/CHEBI:12826; CHEBI: http://identifiers.org/chebi/CHEBI:12831; CHEBI: http://identifiers.org/chebi/CHEBI:17268; CHEBI: http://identifiers.org/chebi/CHEBI:19183; CHEBI: http://identifiers.org/chebi/CHEBI:24848; CHEBI: http://identifiers.org/chebi/CHEBI:25451; CHEBI: http://identifiers.org/chebi/CHEBI:27372; CHEBI: http://identifiers.org/chebi/CHEBI:4200; CHEBI: http://identifiers.org/chebi/CHEBI:43559; CHEBI: http://identifiers.org/chebi/CHEBI:52772; KEGG Drug: http://identifiers.org/kegg.drug/D08079; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34220; BioCyc: http://identifiers.org/biocyc/META:CPD-8052; BioCyc: http://identifiers.org/biocyc/META:MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM127; SEED Compound: http://identifiers.org/seed.compound/cpd00121; SEED Compound: http://identifiers.org/seed.compound/cpd21131 inost; inost[r] ivcrn_e ivcrn Isovaleryl carnitine iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C20826; CHEBI: http://identifiers.org/chebi/CHEBI:70819; CHEBI: http://identifiers.org/chebi/CHEBI:73025; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00688; InChI Key: https://identifiers.org/inchikey/IGQBPDJNUXPEMT-SNVBAGLBSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070076; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070077; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM105848 ivcrn; ivcrn[e]; ivcrn_e l2n2cdl4n4m2masn_g l2n2cdl4n4m2masn L2n2cdl4n4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164879 l2n2cdl4n4m2masn; l2n2cdl4n4m2masn[g]; l2n2cdl4n4m2masn_g l3fn3m2masn_g l3fn3m2masn L3fn3m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163838 l3fn3m2masn; l3fn3m2masn[g]; l3fn3m2masn_g l3n3l4fn4m2masn_g l3n3l4fn4m2masn L3n3l4fn4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164881 l3n3l4fn4m2masn; l3n3l4fn4m2masn[g]; l3n3l4fn4m2masn_g l3n3l4n4m2masn_g l3n3l4n4m2masn L3n3l4n4m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164882 l3n3l4n4m2masn; l3n3l4n4m2masn[g]; l3n3l4n4m2masn_g l3n3m2masn_g l3n3m2masn L3n3m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163839 l3n3m2masn; l3n3m2masn[g]; l3n3m2masn_g lanost_x lanost Lanosterol C30H50O iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-194634; KEGG Compound: http://identifiers.org/kegg.compound/C01724; InChI Key: https://identifiers.org/inchikey/CAHGCLMLTWQZNJ-BQNIITSRSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:14500; CHEBI: http://identifiers.org/chebi/CHEBI:16521; CHEBI: http://identifiers.org/chebi/CHEBI:25011; CHEBI: http://identifiers.org/chebi/CHEBI:43584; CHEBI: http://identifiers.org/chebi/CHEBI:6374; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01251; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01323; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01462; LipidMaps: http://identifiers.org/lipidmaps/LMST01010017; BioCyc: http://identifiers.org/biocyc/META:LANOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM482; SEED Compound: http://identifiers.org/seed.compound/cpd01188 lanost; lanost[x] leugly_e leugly Leucylglycine iCHOv1_DG44; Recon3D; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133658; CHEBI: http://identifiers.org/chebi/CHEBI:74534; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28929; InChI Key: https://identifiers.org/inchikey/LESXFEZIFXFIQR-LURJTMIESA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM127273 leugly; leugly[e]; leugly_e leuktrB4_m leuktrB4 Leukotriene B4(1-) iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162284 leuktrB4; leuktrB4[m] leuktrB4woh_m leuktrB4woh W-hydroxyl leukotriene B4 Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92716 leuktrB4woh; leuktrB4woh[m] lgnc_m lgnc Lignoceric acid iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8841 lgnc; lgnc[m] lnlc_l lnlc Linoleic acid (all cis C18:2) n-6 iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046044; KEGG Compound: http://identifiers.org/kegg.compound/C01595; CHEBI: http://identifiers.org/chebi/CHEBI:12272; CHEBI: http://identifiers.org/chebi/CHEBI:14515; CHEBI: http://identifiers.org/chebi/CHEBI:17351; CHEBI: http://identifiers.org/chebi/CHEBI:20826; CHEBI: http://identifiers.org/chebi/CHEBI:25047; CHEBI: http://identifiers.org/chebi/CHEBI:30245; CHEBI: http://identifiers.org/chebi/CHEBI:42395; CHEBI: http://identifiers.org/chebi/CHEBI:6479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00673; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030120; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030809; BioCyc: http://identifiers.org/biocyc/META:LINOLEIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM293; InChI Key: https://identifiers.org/inchikey/OYHQOLUKZRVURQ-HZJYTTRNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01122 lnlc; lnlc[l]; lnlc_l lnlnca_l lnlnca Alpha-Linolenic acid, C18:3, n-3 iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046056; KEGG Compound: http://identifiers.org/kegg.compound/C06427; CHEBI: http://identifiers.org/chebi/CHEBI:10298; CHEBI: http://identifiers.org/chebi/CHEBI:22462; CHEBI: http://identifiers.org/chebi/CHEBI:27432; CHEBI: http://identifiers.org/chebi/CHEBI:32387; CHEBI: http://identifiers.org/chebi/CHEBI:43891; CHEBI: http://identifiers.org/chebi/CHEBI:528881; InChI Key: https://identifiers.org/inchikey/DTOSIQBPPRVQHS-PDBXOOCHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01388; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030152; BioCyc: http://identifiers.org/biocyc/META:LINOLENIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM794; SEED Compound: http://identifiers.org/seed.compound/cpd03850 lnlnca; lnlnca[l]; lnlnca_l lpchol_cho_e lpchol_cho Lysophosphatidylcholine iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2239407; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96656; SEED Compound: http://identifiers.org/seed.compound/cpd16818 lpchol_cho; lpchol_cho[e]; lpchol_cho_e m2emgacpail_cho_r m2emgacpail_cho (dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosylaminyl-acylphosphatidylinositol (H6) iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163058 m2emgacpail_cho; m2emgacpail_cho[r]; m2emgacpail_cho_r m3mpdol_c m3mpdol (alpha-D-mannosyl)3-beta-D-mannosyl-diacetylchitodiphosphodolichol iCHOv1; iLB1027_lipid; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6533; SEED Compound: http://identifiers.org/seed.compound/cpd15252 m3mpdol; m3mpdol[c]; m3mpdol_c m7mpdol_r m7mpdol (alpha-D-Mannosyl)7-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:18831; CHEBI: http://identifiers.org/chebi/CHEBI:37636; CHEBI: http://identifiers.org/chebi/CHEBI:465; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31424 m7mpdol; m7mpdol[r]; m7mpdol_r mag_cho_e mag_cho Monoacylglycerol 2 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162766 mag_cho; mag_cho[e]; mag_cho_e malcoa_r malcoa Malonyl CoA C24H33N7O19P3S iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046066; Reactome Compound: http://identifiers.org/reactome/R-ALL-29508; Reactome Compound: http://identifiers.org/reactome/R-ALL-977323; KEGG Compound: http://identifiers.org/kegg.compound/C00083; CHEBI: http://identifiers.org/chebi/CHEBI:14565; CHEBI: http://identifiers.org/chebi/CHEBI:15531; CHEBI: http://identifiers.org/chebi/CHEBI:25135; CHEBI: http://identifiers.org/chebi/CHEBI:43979; CHEBI: http://identifiers.org/chebi/CHEBI:57384; CHEBI: http://identifiers.org/chebi/CHEBI:6661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050031; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050345; InChI Key: https://identifiers.org/inchikey/LTYOQGRJFJAKNA-DVVLENMVSA-I; BioCyc: http://identifiers.org/biocyc/META:MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40; SEED Compound: http://identifiers.org/seed.compound/cpd00070; SEED Compound: http://identifiers.org/seed.compound/cpd12270 malcoa; malcoa[r]; malcoa_r mgacpail_cho_r mgacpail_cho Mannosyl-glucosaminyl-acylphosphatidylinositiol (H2) iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163846 mgacpail_cho; mgacpail_cho[r]; mgacpail_cho_r n3l4fn4m2masn_g n3l4fn4m2masn N3l4fn4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164990 n3l4fn4m2masn; n3l4fn4m2masn[g]; n3l4fn4m2masn_g n3l4n4m2masn_g n3l4n4m2masn N3l4n4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164991 n3l4n4m2masn; n3l4n4m2masn[g]; n3l4n4m2masn_g nl3fn3m2masn_g nl3fn3m2masn Nl3fn3m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165016 nl3fn3m2masn; nl3fn3m2masn[g]; nl3fn3m2masn_g nl3n3m2masn_g nl3n3m2masn Nl3n3m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165017 nl3n3m2masn; nl3n3m2masn[g]; nl3n3m2masn_g no2_n no2 Nitrite iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1222379; KEGG Compound: http://identifiers.org/kegg.compound/C00088; CHEBI: http://identifiers.org/chebi/CHEBI:14658; CHEBI: http://identifiers.org/chebi/CHEBI:16301; CHEBI: http://identifiers.org/chebi/CHEBI:25567; CHEBI: http://identifiers.org/chebi/CHEBI:44396; CHEBI: http://identifiers.org/chebi/CHEBI:7585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02786; InChI Key: https://identifiers.org/inchikey/IOVCWXUNBOPUCH-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:NITRITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107; SEED Compound: http://identifiers.org/seed.compound/cpd00075 no2; no2[n] oagd3_cho_e oagd3_cho 9-O-Acetylated GD3 iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:61730; KEGG Glycan: http://identifiers.org/kegg.glycan/G00169; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39611 oagd3_cho; oagd3_cho[e]; oagd3_cho_e oagt3_cho_e oagt3_cho 9-O-Acetylated GT3 iCHOv1_DG44; iCHOv1 KEGG Glycan: http://identifiers.org/kegg.glycan/G00170; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162912 oagt3_cho; oagt3_cho[e]; oagt3_cho_e ocdcea_l ocdcea Octadecenoate (n-C18:1) iCHOv1_DG44; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00712; CHEBI: http://identifiers.org/chebi/CHEBI:104361; CHEBI: http://identifiers.org/chebi/CHEBI:14684; CHEBI: http://identifiers.org/chebi/CHEBI:16196; CHEBI: http://identifiers.org/chebi/CHEBI:25663; CHEBI: http://identifiers.org/chebi/CHEBI:25664; CHEBI: http://identifiers.org/chebi/CHEBI:30823; CHEBI: http://identifiers.org/chebi/CHEBI:44741; CHEBI: http://identifiers.org/chebi/CHEBI:7741; KEGG Drug: http://identifiers.org/kegg.drug/D02315; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00207; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02066; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030002; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030763; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030810; BioCyc: http://identifiers.org/biocyc/META:OLEATE-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM306; InChI Key: https://identifiers.org/inchikey/ZQPPMHVWECSIRJ-KTKRTIGZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00536 ocdcea; ocdcea[l]; ocdcea_l ocdcea_m ocdcea Octadecenoate (n-C18:1) iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00712; CHEBI: http://identifiers.org/chebi/CHEBI:104361; CHEBI: http://identifiers.org/chebi/CHEBI:14684; CHEBI: http://identifiers.org/chebi/CHEBI:16196; CHEBI: http://identifiers.org/chebi/CHEBI:25663; CHEBI: http://identifiers.org/chebi/CHEBI:25664; CHEBI: http://identifiers.org/chebi/CHEBI:30823; CHEBI: http://identifiers.org/chebi/CHEBI:44741; CHEBI: http://identifiers.org/chebi/CHEBI:7741; KEGG Drug: http://identifiers.org/kegg.drug/D02315; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00207; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02066; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030002; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030763; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030810; BioCyc: http://identifiers.org/biocyc/META:OLEATE-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM306; InChI Key: https://identifiers.org/inchikey/ZQPPMHVWECSIRJ-KTKRTIGZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00536 ocdcea; ocdcea[m] omhdecacid_c omhdecacid W-hydroxydecanoicacid iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163916 omhdecacid; omhdecacid[c]; omhdecacid_c omhdecacid_r omhdecacid W-hydroxydecanoicacid Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163916 omhdecacid; omhdecacid[r]; omhdecacid_r pail345p_cho_g pail345p_cho 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-) iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-179838; Reactome Compound: http://identifiers.org/reactome/R-ALL-38117; KEGG Compound: http://identifiers.org/kegg.compound/C05981; CHEBI: http://identifiers.org/chebi/CHEBI:11284; CHEBI: http://identifiers.org/chebi/CHEBI:14807; CHEBI: http://identifiers.org/chebi/CHEBI:16618; CHEBI: http://identifiers.org/chebi/CHEBI:26039; CHEBI: http://identifiers.org/chebi/CHEBI:57836; CHEBI: http://identifiers.org/chebi/CHEBI:8136; CHEBI: http://identifiers.org/chebi/CHEBI:83243; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04249; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYLINOSITOL-345-TRIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM106; SEED Compound: http://identifiers.org/seed.compound/cpd12802 pail345p_cho; pail345p_cho[g] pail345p_cho_n pail345p_cho 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-) iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-179838; Reactome Compound: http://identifiers.org/reactome/R-ALL-38117; KEGG Compound: http://identifiers.org/kegg.compound/C05981; CHEBI: http://identifiers.org/chebi/CHEBI:11284; CHEBI: http://identifiers.org/chebi/CHEBI:14807; CHEBI: http://identifiers.org/chebi/CHEBI:16618; CHEBI: http://identifiers.org/chebi/CHEBI:26039; CHEBI: http://identifiers.org/chebi/CHEBI:57836; CHEBI: http://identifiers.org/chebi/CHEBI:8136; CHEBI: http://identifiers.org/chebi/CHEBI:83243; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04249; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYLINOSITOL-345-TRIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM106; SEED Compound: http://identifiers.org/seed.compound/cpd12802 pail345p_cho; pail345p_cho[n]; pail345p_cho_n pail45p_cho_m pail45p_cho Phosphatidylinositol 4,5-bisphosphate iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-179856; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806165; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023856; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810412; KEGG Compound: http://identifiers.org/kegg.compound/C04637; CHEBI: http://identifiers.org/chebi/CHEBI:11282; CHEBI: http://identifiers.org/chebi/CHEBI:11288; CHEBI: http://identifiers.org/chebi/CHEBI:14796; CHEBI: http://identifiers.org/chebi/CHEBI:18348; CHEBI: http://identifiers.org/chebi/CHEBI:19087; CHEBI: http://identifiers.org/chebi/CHEBI:26028; CHEBI: http://identifiers.org/chebi/CHEBI:28910; CHEBI: http://identifiers.org/chebi/CHEBI:58456; CHEBI: http://identifiers.org/chebi/CHEBI:58597; CHEBI: http://identifiers.org/chebi/CHEBI:678; CHEBI: http://identifiers.org/chebi/CHEBI:8127; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYL-MYO-INOSITOL-45-BISPHOSPHA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM67; SEED Compound: http://identifiers.org/seed.compound/cpd12582 pail45p_cho; pail45p_cho[m]; pail45p_cho_m pail_cho_g pail_cho 1-phosphatidyl-1D-myo-inositol(1-) iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1524146; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806195; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806199; Reactome Compound: http://identifiers.org/reactome/R-ALL-426639; Reactome Compound: http://identifiers.org/reactome/R-ALL-426658; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798181; KEGG Compound: http://identifiers.org/kegg.compound/C01194; CHEBI: http://identifiers.org/chebi/CHEBI:11280; CHEBI: http://identifiers.org/chebi/CHEBI:11283; CHEBI: http://identifiers.org/chebi/CHEBI:11291; CHEBI: http://identifiers.org/chebi/CHEBI:11292; CHEBI: http://identifiers.org/chebi/CHEBI:16749; CHEBI: http://identifiers.org/chebi/CHEBI:19086; CHEBI: http://identifiers.org/chebi/CHEBI:19088; CHEBI: http://identifiers.org/chebi/CHEBI:28601; CHEBI: http://identifiers.org/chebi/CHEBI:57880; CHEBI: http://identifiers.org/chebi/CHEBI:677; CHEBI: http://identifiers.org/chebi/CHEBI:679; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06953; LipidMaps: http://identifiers.org/lipidmaps/LMGP06010000; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62; SEED Compound: http://identifiers.org/seed.compound/cpd11822 pail_cho; pail_cho[g] pail_cho_n pail_cho 1-phosphatidyl-1D-myo-inositol(1-) iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1524146; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806195; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806199; Reactome Compound: http://identifiers.org/reactome/R-ALL-426639; Reactome Compound: http://identifiers.org/reactome/R-ALL-426658; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798181; KEGG Compound: http://identifiers.org/kegg.compound/C01194; CHEBI: http://identifiers.org/chebi/CHEBI:11280; CHEBI: http://identifiers.org/chebi/CHEBI:11283; CHEBI: http://identifiers.org/chebi/CHEBI:11291; CHEBI: http://identifiers.org/chebi/CHEBI:11292; CHEBI: http://identifiers.org/chebi/CHEBI:16749; CHEBI: http://identifiers.org/chebi/CHEBI:19086; CHEBI: http://identifiers.org/chebi/CHEBI:19088; CHEBI: http://identifiers.org/chebi/CHEBI:28601; CHEBI: http://identifiers.org/chebi/CHEBI:57880; CHEBI: http://identifiers.org/chebi/CHEBI:677; CHEBI: http://identifiers.org/chebi/CHEBI:679; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06953; LipidMaps: http://identifiers.org/lipidmaps/LMGP06010000; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62; SEED Compound: http://identifiers.org/seed.compound/cpd11822 pail_cho; pail_cho[n]; pail_cho_n pan4p_e pan4p Pantetheine 4'-phosphate iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-196767; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809358; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939005; KEGG Compound: http://identifiers.org/kegg.compound/C01134; CHEBI: http://identifiers.org/chebi/CHEBI:11916; CHEBI: http://identifiers.org/chebi/CHEBI:14735; CHEBI: http://identifiers.org/chebi/CHEBI:14736; CHEBI: http://identifiers.org/chebi/CHEBI:14738; CHEBI: http://identifiers.org/chebi/CHEBI:14825; CHEBI: http://identifiers.org/chebi/CHEBI:16858; CHEBI: http://identifiers.org/chebi/CHEBI:25844; CHEBI: http://identifiers.org/chebi/CHEBI:29890; CHEBI: http://identifiers.org/chebi/CHEBI:4222; CHEBI: http://identifiers.org/chebi/CHEBI:45012; CHEBI: http://identifiers.org/chebi/CHEBI:47942; CHEBI: http://identifiers.org/chebi/CHEBI:61723; CHEBI: http://identifiers.org/chebi/CHEBI:7914; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01416; InChI Key: https://identifiers.org/inchikey/JDMUPRLRUUMCTL-VIFPVBQESA-L; BioCyc: http://identifiers.org/biocyc/META:PANTETHEINE-P; BioCyc: http://identifiers.org/biocyc/META:PHOSPHOPANTOTHEINE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM373; SEED Compound: http://identifiers.org/seed.compound/cpd00834; SEED Compound: http://identifiers.org/seed.compound/cpd27792 pan4p; pan4p[e]; pan4p_e paps_n paps 3'-Phosphoadenylyl sulfate iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-158471; Reactome Compound: http://identifiers.org/reactome/R-ALL-741440; KEGG Compound: http://identifiers.org/kegg.compound/C00053; CHEBI: http://identifiers.org/chebi/CHEBI:11679; CHEBI: http://identifiers.org/chebi/CHEBI:11680; CHEBI: http://identifiers.org/chebi/CHEBI:1353; CHEBI: http://identifiers.org/chebi/CHEBI:17980; CHEBI: http://identifiers.org/chebi/CHEBI:19857; CHEBI: http://identifiers.org/chebi/CHEBI:58339; InChI Key: https://identifiers.org/inchikey/GACDQMDRPRGCTN-KQYNXXCUSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62646; BioCyc: http://identifiers.org/biocyc/META:PAPS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM49; SEED Compound: http://identifiers.org/seed.compound/cpd00044 paps; paps[n] pchol_cho_g pchol_cho Phosphatidylcholine iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1524075; Reactome Compound: http://identifiers.org/reactome/R-ALL-382539; Reactome Compound: http://identifiers.org/reactome/R-ALL-426925; Reactome Compound: http://identifiers.org/reactome/R-ALL-429785; Reactome Compound: http://identifiers.org/reactome/R-ALL-429802; KEGG Compound: http://identifiers.org/kegg.compound/C00157; CHEBI: http://identifiers.org/chebi/CHEBI:61995; LipidMaps: http://identifiers.org/lipidmaps/LMGP01010000; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96952; SEED Compound: http://identifiers.org/seed.compound/cpd11624; SEED Compound: http://identifiers.org/seed.compound/cpd27789 pchol_cho; pchol_cho[g]; pchol_cho_g pcollg5glys_c pcollg5glys Galactosylated erythro-5-hydroxy-L-lysine (part of procollagen) iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167776 pcollg5glys; pcollg5glys[c] pe_cho_c pe_cho Phosphatidylethanolamine iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162287 pe_cho; pe_cho[c]; pe_cho_c pe_cho_r pe_cho Phosphatidylethanolamine iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162287 pe_cho; pe_cho[r]; pe_cho_r pectindchac_e pectindchac Pectin-deoxycholic acid complex iCHOv1_DG44; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165064 pectindchac; pectindchac[e]; pectindchac_e pectingchol_e pectingchol Pectin-glycocholate complex iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165065 pectingchol; pectingchol[e]; pectingchol_e pglyc_cho_c pglyc_cho Phosphatidylglycerol(1-) iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00344; CHEBI: http://identifiers.org/chebi/CHEBI:14804; CHEBI: http://identifiers.org/chebi/CHEBI:17517; CHEBI: http://identifiers.org/chebi/CHEBI:26032; CHEBI: http://identifiers.org/chebi/CHEBI:26033; CHEBI: http://identifiers.org/chebi/CHEBI:60523; CHEBI: http://identifiers.org/chebi/CHEBI:64716; CHEBI: http://identifiers.org/chebi/CHEBI:64961; CHEBI: http://identifiers.org/chebi/CHEBI:8130; LipidMaps: http://identifiers.org/lipidmaps/LMGP04010000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM101192; SEED Compound: http://identifiers.org/seed.compound/cpd11652 pglyc_cho; pglyc_cho[c]; pglyc_cho_c pgp_cho_c pgp_cho Phosphatidyl glycerol phosphate iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:14805; CHEBI: http://identifiers.org/chebi/CHEBI:17264; CHEBI: http://identifiers.org/chebi/CHEBI:36724; CHEBI: http://identifiers.org/chebi/CHEBI:60522; CHEBI: http://identifiers.org/chebi/CHEBI:8131; CHEBI: http://identifiers.org/chebi/CHEBI:83196; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7650 pgp_cho; pgp_cho[c]; pgp_cho_c ppa_x ppa Propionate (n-C3:0) iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162260 ppa; ppa[x] ps_cho_c ps_cho Phosphatidylserine iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1500644; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500646; Reactome Compound: http://identifiers.org/reactome/R-ALL-1602370; KEGG Compound: http://identifiers.org/kegg.compound/C02737; CHEBI: http://identifiers.org/chebi/CHEBI:11750; CHEBI: http://identifiers.org/chebi/CHEBI:14801; CHEBI: http://identifiers.org/chebi/CHEBI:18303; CHEBI: http://identifiers.org/chebi/CHEBI:26041; CHEBI: http://identifiers.org/chebi/CHEBI:57262; CHEBI: http://identifiers.org/chebi/CHEBI:58436; CHEBI: http://identifiers.org/chebi/CHEBI:64380; CHEBI: http://identifiers.org/chebi/CHEBI:64388; CHEBI: http://identifiers.org/chebi/CHEBI:64764; CHEBI: http://identifiers.org/chebi/CHEBI:8137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14291; LipidMaps: http://identifiers.org/lipidmaps/LMGP03010000; BioCyc: http://identifiers.org/biocyc/META:L-1-PHOSPHATIDYL-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM221; SEED Compound: http://identifiers.org/seed.compound/cpd11455; SEED Compound: http://identifiers.org/seed.compound/cpd29687 ps_cho; ps_cho[c]; ps_cho_c ps_cho_r ps_cho Phosphatidylserine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1500644; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500646; Reactome Compound: http://identifiers.org/reactome/R-ALL-1602370; KEGG Compound: http://identifiers.org/kegg.compound/C02737; CHEBI: http://identifiers.org/chebi/CHEBI:11750; CHEBI: http://identifiers.org/chebi/CHEBI:14801; CHEBI: http://identifiers.org/chebi/CHEBI:18303; CHEBI: http://identifiers.org/chebi/CHEBI:26041; CHEBI: http://identifiers.org/chebi/CHEBI:57262; CHEBI: http://identifiers.org/chebi/CHEBI:58436; CHEBI: http://identifiers.org/chebi/CHEBI:64380; CHEBI: http://identifiers.org/chebi/CHEBI:64388; CHEBI: http://identifiers.org/chebi/CHEBI:64764; CHEBI: http://identifiers.org/chebi/CHEBI:8137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14291; LipidMaps: http://identifiers.org/lipidmaps/LMGP03010000; BioCyc: http://identifiers.org/biocyc/META:L-1-PHOSPHATIDYL-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM221; SEED Compound: http://identifiers.org/seed.compound/cpd11455; SEED Compound: http://identifiers.org/seed.compound/cpd29687 ps_cho; ps_cho[r] psyltdechol_e psyltdechol Psyllium-taurodeoxycholic acid complex iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165093 psyltdechol; psyltdechol[e]; psyltdechol_e ptth_e ptth Pantetheine Recon3D; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-8938313; KEGG Compound: http://identifiers.org/kegg.compound/C00831; CHEBI: http://identifiers.org/chebi/CHEBI:14734; CHEBI: http://identifiers.org/chebi/CHEBI:16753; CHEBI: http://identifiers.org/chebi/CHEBI:25843; CHEBI: http://identifiers.org/chebi/CHEBI:7913; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03426; BioCyc: http://identifiers.org/biocyc/META:CPD-511; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1154; InChI Key: https://identifiers.org/inchikey/ZNXZGRMVNNHPCA-VIFPVBQESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00620 ptth; ptth[e]; ptth_e retinal_r retinal All-trans-Retinal Recon3D; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2466098; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623648; Reactome Compound: http://identifiers.org/reactome/R-ALL-975622; KEGG Compound: http://identifiers.org/kegg.compound/C00376; CHEBI: http://identifiers.org/chebi/CHEBI:12776; CHEBI: http://identifiers.org/chebi/CHEBI:15035; CHEBI: http://identifiers.org/chebi/CHEBI:17898; CHEBI: http://identifiers.org/chebi/CHEBI:22348; CHEBI: http://identifiers.org/chebi/CHEBI:8814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01358; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090002; BioCyc: http://identifiers.org/biocyc/META:RETINAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM425; InChI Key: https://identifiers.org/inchikey/NCYCYZXNIZJOKI-OVSJKPMPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00304 retinal; retinal[r]; retinal_r retinal_cis_13_r retinal_cis_13 Cis-13-retinal iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6641 retinal_cis_13; retinal_cis_13[r]; retinal_cis_13_r retinol_r retinol All-trans-Retinol Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00473; KEGG Compound: http://identifiers.org/kegg.compound/C17276; CHEBI: http://identifiers.org/chebi/CHEBI:12783; CHEBI: http://identifiers.org/chebi/CHEBI:15037; CHEBI: http://identifiers.org/chebi/CHEBI:17336; CHEBI: http://identifiers.org/chebi/CHEBI:22349; CHEBI: http://identifiers.org/chebi/CHEBI:26538; CHEBI: http://identifiers.org/chebi/CHEBI:50211; CHEBI: http://identifiers.org/chebi/CHEBI:8816; KEGG Drug: http://identifiers.org/kegg.drug/D06543; InChI Key: https://identifiers.org/inchikey/FPIPGXGPPPQFEQ-OVSJKPMPSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00305; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090000; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090001; BioCyc: http://identifiers.org/biocyc/META:CPD-13524; BioCyc: http://identifiers.org/biocyc/META:Retinols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162234; SEED Compound: http://identifiers.org/seed.compound/cpd00365; SEED Compound: http://identifiers.org/seed.compound/cpd12577; SEED Compound: http://identifiers.org/seed.compound/cpd28098 retinol; retinol[r] s3l3fn3m2masn_g s3l3fn3m2masn S3l3fn3m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165128 s3l3fn3m2masn; s3l3fn3m2masn[g]; s3l3fn3m2masn_g s3l3n3rm2masn_g s3l3n3rm2masn S3l3n3rm2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165131 s3l3n3rm2masn; s3l3n3rm2masn[g]; s3l3n3rm2masn_g s4l2n2cdl4n4m2masn_g s4l2n2cdl4n4m2masn S4l2n2cdl4n4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165137 s4l2n2cdl4n4m2masn; s4l2n2cdl4n4m2masn[g]; s4l2n2cdl4n4m2masn_g s4lnbl4n4m2masn_g s4lnbl4n4m2masn S4lnbl4n4m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165143 s4lnbl4n4m2masn; s4lnbl4n4m2masn[g]; s4lnbl4n4m2masn_g sbcoa_c sbcoa Suberyl-CoA; octadioyl-CoA Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163582 sbcoa; sbcoa[c]; sbcoa_c sbcoa_x sbcoa Suberyl-CoA; octadioyl-CoA iCHOv1_DG44; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163582 sbcoa; sbcoa[x]; sbcoa_x sebacid_c sebacid Sebacicacid iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163575 sebacid; sebacid[c]; sebacid_c sebacid_x sebacid Sebacicacid iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163575 sebacid; sebacid[x]; sebacid_x selmeth_n selmeth Selenomethionine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357707; KEGG Compound: http://identifiers.org/kegg.compound/C05335; CHEBI: http://identifiers.org/chebi/CHEBI:26638; CHEBI: http://identifiers.org/chebi/CHEBI:27585; CHEBI: http://identifiers.org/chebi/CHEBI:30021; CHEBI: http://identifiers.org/chebi/CHEBI:47569; CHEBI: http://identifiers.org/chebi/CHEBI:62621; CHEBI: http://identifiers.org/chebi/CHEBI:9098; KEGG Drug: http://identifiers.org/kegg.drug/D05816; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03966; BioCyc: http://identifiers.org/biocyc/META:SELENOMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1676; InChI Key: https://identifiers.org/inchikey/RJFAYQIBOAGBLC-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03163 selmeth; selmeth[n] ser__L_g ser__L L-Serine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-200736; Reactome Compound: http://identifiers.org/reactome/R-ALL-352002; Reactome Compound: http://identifiers.org/reactome/R-ALL-379732; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932979; KEGG Compound: http://identifiers.org/kegg.compound/C00065; KEGG Compound: http://identifiers.org/kegg.compound/C00716; CHEBI: http://identifiers.org/chebi/CHEBI:13167; CHEBI: http://identifiers.org/chebi/CHEBI:15081; CHEBI: http://identifiers.org/chebi/CHEBI:17115; CHEBI: http://identifiers.org/chebi/CHEBI:17822; CHEBI: http://identifiers.org/chebi/CHEBI:21387; CHEBI: http://identifiers.org/chebi/CHEBI:26648; CHEBI: http://identifiers.org/chebi/CHEBI:32836; CHEBI: http://identifiers.org/chebi/CHEBI:32837; CHEBI: http://identifiers.org/chebi/CHEBI:32845; CHEBI: http://identifiers.org/chebi/CHEBI:32846; CHEBI: http://identifiers.org/chebi/CHEBI:33384; CHEBI: http://identifiers.org/chebi/CHEBI:35243; CHEBI: http://identifiers.org/chebi/CHEBI:45440; CHEBI: http://identifiers.org/chebi/CHEBI:45451; CHEBI: http://identifiers.org/chebi/CHEBI:45590; CHEBI: http://identifiers.org/chebi/CHEBI:45597; CHEBI: http://identifiers.org/chebi/CHEBI:45677; CHEBI: http://identifiers.org/chebi/CHEBI:6301; CHEBI: http://identifiers.org/chebi/CHEBI:9116; KEGG Drug: http://identifiers.org/kegg.drug/D00016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62263; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100045; BioCyc: http://identifiers.org/biocyc/META:SER; BioCyc: http://identifiers.org/biocyc/META:Serines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00054; SEED Compound: http://identifiers.org/seed.compound/cpd28171; SEED Compound: http://identifiers.org/seed.compound/cpd30743 ser_L[g]; ser__L sgalside_cho_c sgalside_cho Sulfatide galactocerebroside iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163584 sgalside_cho; sgalside_cho[c]; sgalside_cho_c slfcys_e slfcys S-Sulfo-L-cysteine Recon3D; iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C05824; CHEBI: http://identifiers.org/chebi/CHEBI:22075; CHEBI: http://identifiers.org/chebi/CHEBI:27891; CHEBI: http://identifiers.org/chebi/CHEBI:62225; CHEBI: http://identifiers.org/chebi/CHEBI:8974; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00731; BioCyc: http://identifiers.org/biocyc/META:SULFO-CYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2428; InChI Key: https://identifiers.org/inchikey/NOKPBJYHPHHWAN-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03456 slfcys; slfcys[e]; slfcys_e sphmyln_cho_c sphmyln_cho Sphingomyelin betaine iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162558 sphmyln_cho; sphmyln_cho[c]; sphmyln_cho_c stcoa_n stcoa Stearoyl-CoA (n-C18:0CoA) iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-428139; KEGG Compound: http://identifiers.org/kegg.compound/C00412; CHEBI: http://identifiers.org/chebi/CHEBI:15107; CHEBI: http://identifiers.org/chebi/CHEBI:15541; CHEBI: http://identifiers.org/chebi/CHEBI:26754; CHEBI: http://identifiers.org/chebi/CHEBI:57394; CHEBI: http://identifiers.org/chebi/CHEBI:9256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01114; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050369; BioCyc: http://identifiers.org/biocyc/META:STEAROYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM272; InChI Key: https://identifiers.org/inchikey/SIARJEKBADXQJG-LFZQUHGESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00327 stcoa; stcoa[n] tag_cho_e tag_cho Triglyceride iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1500594; Reactome Compound: http://identifiers.org/reactome/R-ALL-163438; Reactome Compound: http://identifiers.org/reactome/R-ALL-171126; Reactome Compound: http://identifiers.org/reactome/R-ALL-549167; KEGG Compound: http://identifiers.org/kegg.compound/C00422; CHEBI: http://identifiers.org/chebi/CHEBI:15255; CHEBI: http://identifiers.org/chebi/CHEBI:17855; CHEBI: http://identifiers.org/chebi/CHEBI:27085; CHEBI: http://identifiers.org/chebi/CHEBI:64615; CHEBI: http://identifiers.org/chebi/CHEBI:9664; LipidMaps: http://identifiers.org/lipidmaps/LMGL03010000; BioCyc: http://identifiers.org/biocyc/META:Triacylglycerides; BioCyc: http://identifiers.org/biocyc/META:Triacylglycerols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM248; SEED Compound: http://identifiers.org/seed.compound/cpd11677 tag_cho; tag_cho[e]; tag_cho_e thf_r thf 5,6,7,8-Tetrahydrofolate iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-111355; Reactome Compound: http://identifiers.org/reactome/R-ALL-200671; KEGG Compound: http://identifiers.org/kegg.compound/C00101; CHEBI: http://identifiers.org/chebi/CHEBI:10931; CHEBI: http://identifiers.org/chebi/CHEBI:12075; CHEBI: http://identifiers.org/chebi/CHEBI:15220; CHEBI: http://identifiers.org/chebi/CHEBI:15635; CHEBI: http://identifiers.org/chebi/CHEBI:18606; CHEBI: http://identifiers.org/chebi/CHEBI:20506; CHEBI: http://identifiers.org/chebi/CHEBI:46069; CHEBI: http://identifiers.org/chebi/CHEBI:57453; CHEBI: http://identifiers.org/chebi/CHEBI:68437; CHEBI: http://identifiers.org/chebi/CHEBI:9482; BioCyc: http://identifiers.org/biocyc/META:THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM79; InChI Key: https://identifiers.org/inchikey/MSTNYGQPCMXVAQ-RYUDHWBXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd29254 thf; thf[r] thyox__L_r thyox__L L-Thyroxine iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162591 thyox_L[r]; thyox__L triodthy_r triodthy Triiodothyronine iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162560 triodthy; triodthy[r] uacgam_r uacgam UDP-N-acetyl-D-glucosamine iCHOv1_DG44; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-162756; Reactome Compound: http://identifiers.org/reactome/R-ALL-3499326; Reactome Compound: http://identifiers.org/reactome/R-ALL-914003; KEGG Compound: http://identifiers.org/kegg.compound/C00043; CHEBI: http://identifiers.org/chebi/CHEBI:13456; CHEBI: http://identifiers.org/chebi/CHEBI:13473; CHEBI: http://identifiers.org/chebi/CHEBI:13475; CHEBI: http://identifiers.org/chebi/CHEBI:13476; CHEBI: http://identifiers.org/chebi/CHEBI:16264; CHEBI: http://identifiers.org/chebi/CHEBI:22115; CHEBI: http://identifiers.org/chebi/CHEBI:46243; CHEBI: http://identifiers.org/chebi/CHEBI:46287; CHEBI: http://identifiers.org/chebi/CHEBI:57705; CHEBI: http://identifiers.org/chebi/CHEBI:9823; KEGG Glycan: http://identifiers.org/kegg.glycan/G10610; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00290; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62760; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-CFRASDGPSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMSL01010002; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-D-GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47; SEED Compound: http://identifiers.org/seed.compound/cpd00037 uacgam; uacgam[r]; uacgam_r wharachd_c wharachd W-hydroxyl arachidonic acid iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22451 wharachd; wharachd[c]; wharachd_c xolest2_cho_e xolest2_cho Cholesterol ester iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-163579; Reactome Compound: http://identifiers.org/reactome/R-ALL-171076; Reactome Compound: http://identifiers.org/reactome/R-ALL-8876704; KEGG Compound: http://identifiers.org/kegg.compound/C02530; CHEBI: http://identifiers.org/chebi/CHEBI:13983; CHEBI: http://identifiers.org/chebi/CHEBI:17002; CHEBI: http://identifiers.org/chebi/CHEBI:23205; CHEBI: http://identifiers.org/chebi/CHEBI:3660; BioCyc: http://identifiers.org/biocyc/META:Cholesterol-esters; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM777; SEED Compound: http://identifiers.org/seed.compound/cpd01664 xolest2_cho; xolest2_cho[e]; xolest2_cho_e xoltri27_m xoltri27 7-alpha,27-Dihydroxycholesterol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162781 xoltri27; xoltri27[m] 12dgr_LLA_c 12dgr_LLA 1 2 diacylglycerol lactis specific iNF517 12dgr_LLA; 12dgr_LLA_c 2ctdeacp_c 2ctdeacp Cis Tetradec 2 enoyl acyl carrier protein iNF517 2ctdeacp; 2ctdeacp_c 2tddacp_c 2tddacp Trans Dodec 2 enoyl acyl carrier protein iNF517 2tddacp; 2tddacp_c 2tdeacp_c 2tdeacp Trans Dec 2 enoyl acyl carrier protein iNF517 2tdeacp; 2tdeacp_c 2toceacp_c 2toceacp Trans Oct 2 enoyl acp iNF517 2toceacp; 2toceacp_c 2ttdeacp_c 2ttdeacp Trans Tetradec 2 enoyl acyl carrier protein iNF517 2ttdeacp; 2ttdeacp_c 3hbacp_c 3hbacp 3R 3 Hydroxybutanoyl acyl carrier protein iNF517 3hbacp; 3hbacp_c 3hpaacp_c 3hpaacp 3R 3 Hydroxypalmitoyl acyl carrier protein iNF517 3hpaacp; 3hpaacp_c 3mba_e 3mba 3 methylbutanoic acid iNF517 3mba; 3mba_e 3mbal_c 3mbal 3 methylbutanal iNF517 3mbal; 3mbal_c 3oxddacp_c 3oxddacp 3 Oxododecanoyl acyl carrier protein iNF517 3oxddacp; 3oxddacp_c 3oxhdacp_c 3oxhdacp 3 Oxohexadecanoyl acp iNF517 3oxhdacp; 3oxhdacp_c 3oxocdacp_c 3oxocdacp 3 Oxooctadecanoyl acp iNF517 3oxocdacp; 3oxocdacp_c 4h2oxg_c 4h2oxg D 4 Hydroxy 2 oxoglutarate iNF517 4h2oxg; 4h2oxg_c RNA_LLA_c RNA_LLA RNA biosynthesis lactis iNF517 RNA_LLA; RNA_LLA_c al26da_c al26da N6 Acetyl LL 2 6 diaminoheptanedioate iNF517 al26da; al26da_c cdpdag_LLA_c cdpdag_LLA CDPdiacylglycerol lactis specific iNF517 cdpdag_LLA; cdpdag_LLA_c clpn_LLA_c clpn_LLA Cardiolipin lactis specific iNF517 clpn_LLA; clpn_LLA_c dtdp6dm_c dtdp6dm DTDP 6 deoxy L mannose iNF517 dtdp6dm; dtdp6dm_c dtdpglc_c dtdpglc DTDPglucose iNF517 dtdpglc; dtdpglc_c lyspg_LLA_c lyspg_LLA 1 lysyl phosphatidyl glycerol lactis specific iNF517 lyspg_LLA; lyspg_LLA_c pea_e pea Phenylethyl alcohol iJN1463; iNF517 pea; pea_e pyrin_c pyrin Pyrimidine nucleoside iNF517 pyrin; pyrin_c f_p f Fluoride iML1515 f; f_p mththf_p mththf (2R,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran iML1515 InChI Key: https://identifiers.org/inchikey/BVIYGXUQVXBHQS-IUYQGCFVSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C21382; CHEBI: http://identifiers.org/chebi/CHEBI:44800; BioCyc: http://identifiers.org/biocyc/META:CPD-10774; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30887 mththf; mththf_p sq_e sq Sulphoquinovose iML1515 sq; sq_e dxylnt_p dxylnt D-Xylonate iML1515 dxylnt; dxylnt_p mchtbs6p_c mchtbs6p N-monoacetylchitobiose 6'-phosphate iML1515 mchtbs6p; mchtbs6p_c sqg_c sqg 1-(?-D-sulfoquinovosyl)glycerol iML1515 sqg; sqg_c thcur_c thcur Tetrahydrocurcumin iML1515; iJN1463 thcur; thcur_c nadhx__R_c nadhx__R (R)-NADHX iML1515 nadhx__R; nadhx__R_c f_c f Fluoride iML1515 f; f_c ampnt_c ampnt Aminomethylphosphonate iML1515 ampnt; ampnt_c cxsam_c cxsam Carboxy-S-adenosyl-L-methionine iML1515 cxsam; cxsam_c psuri_e psuri Pseudouridine iML1515 psuri; psuri_e dxylnt_c dxylnt D-Xylonate iML1515 dxylnt; dxylnt_c erthrs_c erthrs D-erythrose iML1515 erthrs; erthrs_c octe9ACP_c octe9ACP Cis-octadec-9-enoyl-[acyl-carrier protein] ((9Z)-n-C18:1) iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146128; SEED Compound: http://identifiers.org/seed.compound/cpd30416 octe9ACP; octe9ACP_c 2m6sbenzq_c 2m6sbenzq 2-Methyl-6-solanyl-1,4-benzoquinol iJB785 2m6sbenzq; 2m6sbenzq_c bm_memlip_c bm_memlip Lipid component of biomass iJB785 bm_memlip; bm_memlip_c phyto_c phyto All-trans-Phytoene iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148437 phyto; phyto_c phptna_c phptna Pheophytin a iJB785 phptna; phptna_c phytol_c phytol Phytol iJB785 InChI Key: https://identifiers.org/inchikey/BOTWFXYSPFMFNR-PYDDKJGSSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C01389; CHEBI: http://identifiers.org/chebi/CHEBI:14836; CHEBI: http://identifiers.org/chebi/CHEBI:17327; CHEBI: http://identifiers.org/chebi/CHEBI:26121; CHEBI: http://identifiers.org/chebi/CHEBI:8193; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02019; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010002; BioCyc: http://identifiers.org/biocyc/META:PHYTOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2712; SEED Compound: http://identifiers.org/seed.compound/cpd00999 phytol; phytol_c iscsh_c iscsh Thiamine biosynthesis intermediate 2 iJB785 iscsh; iscsh_c athis_c athis Thiamine biosynthesis intermediate 4 iJB785 athis; athis_c btnCCP_c btnCCP Holo-[carboxylase] iJB785; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C06250; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96075; SEED Compound: http://identifiers.org/seed.compound/cpd12848 btnCCP; btnCCP_c preqtrna_c preqtrna 7-aminomethyl-7-deazaguaninyl tRNA iJB785 preqtrna; preqtrna_c epxqtrna_c epxqtrna Epoxyquenosine34 tRNA iJB785 epxqtrna; epxqtrna_c hpdcn_c hpdcn Heptadecane iJB785 hpdcn; hpdcn_c 12dgr1819Z1619Z_c 12dgr1819Z1619Z 1,2-Diacyl-sn-glycerol (1-(9Z)-octadecenoyl,2-(9Z)-hexadecenoyl, 18:1(9Z)/16:1(9Z)) iJB785; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147343; SEED Compound: http://identifiers.org/seed.compound/cpd30071 12dgr1819Z1619Z; 12dgr1819Z1619Z_c 12dgr1819Z160_c 12dgr1819Z160 1,2-Diacyl-sn-glycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0) iLB1027_lipid; iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146745; SEED Compound: http://identifiers.org/seed.compound/cpd30070 12dgr1819Z160; 12dgr1819Z160_c dgdg1619Z160_c dgdg1619Z160 Digalactosyl-diacylglycerol(16:1(9Z)/16:0) iJB785 dgdg1619Z160; dgdg1619Z160_c glcdg161_c glcdg161 1,2-Diacyl-3-O-(beta-D-glucopyranosyl)-sn-glycerol(16:1(9Z)/16:1(9Z)) iJB785 glcdg161; glcdg161_c glcdg1819Z1619Z_c glcdg1819Z1619Z 1,2-Diacyl-3-O-(beta-D-glucopyranosyl)-sn-glycerol(18:1(9Z)/16:1(9Z)) iJB785 glcdg1819Z1619Z; glcdg1819Z1619Z_c glcdg1819Z160_c glcdg1819Z160 1,2-Diacyl-3-O-(beta-D-glucopyranosyl)-sn-glycerol(18:1(9Z)/16:0) iJB785 glcdg1819Z160; glcdg1819Z160_c photon410_e photon410 Photon (400nm-420nm) iJB785 photon410; photon410_e photon610_e photon610 Photon (600nm-620nm) iJB785 photon610; photon610_e nstxan_c nstxan Nostoxanthin iJB785 nstxan; nstxan_c phycy_exc_c phycy_exc Excited phycocyanin iJB785 phycy_exc; phycy_exc_c chla_qy1_exc_c chla_qy1_exc Photosystem I excited chlorophyll A, Qy band (long wavelength) iJB785 chla_qy1_exc; chla_qy1_exc_c u3aga2_c u3aga2 UDP-3-O-(3-hydroxyhexadecanoyl)-N-acetylglucosamine iJB785 u3aga2; u3aga2_c kdolipid4cy_c kdolipid4cy KDO-lipid IV A (Synechococcus elongatus 7942) iJB785 kdolipid4cy; kdolipid4cy_c colipacy_e colipacy O-antigen bound to core oligosaccharide lipid A (Synechococcus elongatus 7942) iJB785 colipacy; colipacy_e p680_exc_um p680_exc PSII reaction center P680, excited iJB785 p680_exc; p680_exc_um b14glucan_c b14glucan Cellulose (beta-1,4-glucan) iJB785 b14glucan; b14glucan_c ps2d1_exc_um ps2d1_exc Damaged PSII D1 protein iJB785 ps2d1_exc; ps2d1_exc_um 26dap_LL_h 26dap_LL LL-2,6-Diaminoheptanedioate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00666; CHEBI: http://identifiers.org/chebi/CHEBI:13192; CHEBI: http://identifiers.org/chebi/CHEBI:16026; CHEBI: http://identifiers.org/chebi/CHEBI:21428; CHEBI: http://identifiers.org/chebi/CHEBI:21429; CHEBI: http://identifiers.org/chebi/CHEBI:47031; CHEBI: http://identifiers.org/chebi/CHEBI:57609; CHEBI: http://identifiers.org/chebi/CHEBI:6341; InChI Key: https://identifiers.org/inchikey/GMKMEZVLHJARHF-WHFBIAKZSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01370; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170102; BioCyc: http://identifiers.org/biocyc/META:LL-DIAMINOPIMELATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM644; SEED Compound: http://identifiers.org/seed.compound/cpd00504 26dap_LL; 26dap_LL_h 3c4mop_h 3c4mop 3-Carboxy-4-methyl-2-oxopentanoate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C04236; CHEBI: http://identifiers.org/chebi/CHEBI:11765; CHEBI: http://identifiers.org/chebi/CHEBI:1467; CHEBI: http://identifiers.org/chebi/CHEBI:17214; CHEBI: http://identifiers.org/chebi/CHEBI:19975; InChI Key: https://identifiers.org/inchikey/HIIZAGQWABAMRR-BYPYZUCNSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12149; BioCyc: http://identifiers.org/biocyc/META:CPD-7100; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1602; SEED Compound: http://identifiers.org/seed.compound/cpd02605 3c4mop; 3c4mop_h nacglc2p_c nacglc2p PP-Dol(-a1)GlcNAc iLB1027_lipid nacglc2p; nacglc2p_c pser__L_m pser__L O-Phospho-L-serine iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-936706; InChI Key: https://identifiers.org/inchikey/BZQFBWGGLXLEPQ-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C01005; CHEBI: http://identifiers.org/chebi/CHEBI:12718; CHEBI: http://identifiers.org/chebi/CHEBI:15811; CHEBI: http://identifiers.org/chebi/CHEBI:21966; CHEBI: http://identifiers.org/chebi/CHEBI:57524; CHEBI: http://identifiers.org/chebi/CHEBI:7692; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00272; BioCyc: http://identifiers.org/biocyc/META:3-P-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM379; SEED Compound: http://identifiers.org/seed.compound/cpd00738 pser__L; pser__L_m 6pgc_m 6pgc 6-Phospho-D-gluconate iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-29996; InChI Key: https://identifiers.org/inchikey/BIRSGZKFKXLSJQ-SQOUGZDYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00345; CHEBI: http://identifiers.org/chebi/CHEBI:12232; CHEBI: http://identifiers.org/chebi/CHEBI:16863; CHEBI: http://identifiers.org/chebi/CHEBI:2231; CHEBI: http://identifiers.org/chebi/CHEBI:33851; CHEBI: http://identifiers.org/chebi/CHEBI:40282; CHEBI: http://identifiers.org/chebi/CHEBI:48928; CHEBI: http://identifiers.org/chebi/CHEBI:58759; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01316; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62800; BioCyc: http://identifiers.org/biocyc/META:CPD-2961; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM325; SEED Compound: http://identifiers.org/seed.compound/cpd00284 6pgc; 6pgc_m acglu_h acglu N-Acetyl-L-glutamate iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-30471; KEGG Compound: http://identifiers.org/kegg.compound/C00624; CHEBI: http://identifiers.org/chebi/CHEBI:12575; CHEBI: http://identifiers.org/chebi/CHEBI:17533; CHEBI: http://identifiers.org/chebi/CHEBI:21549; CHEBI: http://identifiers.org/chebi/CHEBI:21552; CHEBI: http://identifiers.org/chebi/CHEBI:44335; CHEBI: http://identifiers.org/chebi/CHEBI:44337; CHEBI: http://identifiers.org/chebi/CHEBI:64040; CHEBI: http://identifiers.org/chebi/CHEBI:7150; CHEBI: http://identifiers.org/chebi/CHEBI:87274; BioCyc: http://identifiers.org/biocyc/META:ACETYL-GLU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM730; InChI Key: https://identifiers.org/inchikey/RFMMMVDNIPUKGG-YFKPBYRVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00477 acglu; acglu_h acorn_h acorn N2-Acetyl-L-ornithine iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00437; CHEBI: http://identifiers.org/chebi/CHEBI:12634; CHEBI: http://identifiers.org/chebi/CHEBI:16543; CHEBI: http://identifiers.org/chebi/CHEBI:21814; CHEBI: http://identifiers.org/chebi/CHEBI:40771; CHEBI: http://identifiers.org/chebi/CHEBI:57805; CHEBI: http://identifiers.org/chebi/CHEBI:7368; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03357; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06489; InChI Key: https://identifiers.org/inchikey/JRLGPAXAGHMNOL-LURJTMIESA-N; BioCyc: http://identifiers.org/biocyc/META:N-ALPHA-ACETYLORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM817; SEED Compound: http://identifiers.org/seed.compound/cpd00342 acorn; acorn_h 3c2hmp_h 3c2hmp 3-Carboxy-2-hydroxy-4-methylpentanoate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C04411; CHEBI: http://identifiers.org/chebi/CHEBI:11760; CHEBI: http://identifiers.org/chebi/CHEBI:11843; CHEBI: http://identifiers.org/chebi/CHEBI:15592; CHEBI: http://identifiers.org/chebi/CHEBI:1565; CHEBI: http://identifiers.org/chebi/CHEBI:20094; CHEBI: http://identifiers.org/chebi/CHEBI:35114; CHEBI: http://identifiers.org/chebi/CHEBI:35120; CHEBI: http://identifiers.org/chebi/CHEBI:35121; CHEBI: http://identifiers.org/chebi/CHEBI:35122; CHEBI: http://identifiers.org/chebi/CHEBI:43465; CHEBI: http://identifiers.org/chebi/CHEBI:43468; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12156; BioCyc: http://identifiers.org/biocyc/META:2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM891; InChI Key: https://identifiers.org/inchikey/RNQHMTFBUSSBJQ-CRCLSJGQSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02693 3c2hmp; 3c2hmp_h Largn_h Largn L-Arogenate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00826; CHEBI: http://identifiers.org/chebi/CHEBI:13081; CHEBI: http://identifiers.org/chebi/CHEBI:17530; CHEBI: http://identifiers.org/chebi/CHEBI:21238; CHEBI: http://identifiers.org/chebi/CHEBI:21239; CHEBI: http://identifiers.org/chebi/CHEBI:58180; CHEBI: http://identifiers.org/chebi/CHEBI:6190; BioCyc: http://identifiers.org/biocyc/META:CPD-659; InChI Key: https://identifiers.org/inchikey/MIEILDYWGANZNH-DSQUFTABSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM696; SEED Compound: http://identifiers.org/seed.compound/cpd00616 Largn; Largn_h hthbp_m hthbp 4a-Hydroxytetrahydrobiopterin iLB1027_lipid hthbp; hthbp_m hd6912coa_c hd6912coa (6Z,9Z,12Z)-hexadecatrienoyl-CoA (C16:3) iLB1027_lipid hd6912coa; hd6912coa_c ethadmp_c ethadmp Phosphodimethylethanolamine iLB1027_lipid ethadmp; ethadmp_c focytb5_m focytb5 Ferrocytochrome b5 iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-4085415; KEGG Compound: http://identifiers.org/kegg.compound/C00999; CHEBI: http://identifiers.org/chebi/CHEBI:14251; CHEBI: http://identifiers.org/chebi/CHEBI:16518; CHEBI: http://identifiers.org/chebi/CHEBI:5037; BioCyc: http://identifiers.org/biocyc/META:FERROCYTOCHROME-B5; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1084; SEED Compound: http://identifiers.org/seed.compound/cpd11797; SEED Compound: http://identifiers.org/seed.compound/cpd27031 focytb5; focytb5_m pa160140_c pa160140 1-hexadecanoyl-2-tetradecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa160140; pa160140_c pa160180_c pa160180 1-hexadecanoyl-2-octadecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa160180; pa160180_c pa1619Z140_c pa1619Z140 1-9-hexadecenoyl-2-tetradecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1619Z140; pa1619Z140_c pa180140_c pa180140 1-octadecanoyl-2-tetradecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa180140; pa180140_c pa1801619Z_c pa1801619Z 1-octadecanoyl-2-9-hexadecenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1801619Z; pa1801619Z_c pa180205n3_c pa180205n3 1-octadecanoyl-2-5,8,11,14,17-eicosapentaenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa180205n3; pa180205n3_c pa1819Z180_c pa1819Z180 1-9-octadecenoyl-2-octadecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1819Z180; pa1819Z180_c pa1819Z226n3_c pa1819Z226n3 1-9-octadecenoyl-2-4,7,10,13,16,19-docosahexaenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1819Z226n3; pa1819Z226n3_c pa205n3180_c pa205n3180 1-5,8,11,14,17-eicosapentaenoyl-2-octadecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa205n3180; pa205n3180_c pa205n3_c pa205n3 1-5,8,11,14,17-eicosapentaenoyl-2-5,8,11,14,17-eicosapentaenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa205n3; pa205n3_c pa226n3_c pa226n3 1-4,7,10,13,16,19-docosahexaenoyl-2-4,7,10,13,16,19-docosahexaenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa226n3; pa226n3_c 12dgr140205n3_c 12dgr140205n3 1,2-Diacyl-sn-glycerol(14:0/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid 12dgr140205n3; 12dgr140205n3_c 12dgr160180_c 12dgr160180 1,2-Diacyl-sn-glycerol(16:0/18:0) iLB1027_lipid 12dgr160180; 12dgr160180_c 12dgr160226n3_c 12dgr160226n3 1,2-Diacyl-sn-glycerol(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid 12dgr160226n3; 12dgr160226n3_c 12dgr180160_c 12dgr180160 1,2-Diacyl-sn-glycerol(18:0/16:0) iLB1027_lipid 12dgr180160; 12dgr180160_c 12dgr1801619Z_c 12dgr1801619Z 1,2-Diacyl-sn-glycerol(18:0/16:1(9Z)) iLB1027_lipid 12dgr1801619Z; 12dgr1801619Z_c 12dgr1819Z226n3_c 12dgr1819Z226n3 1,2-Diacyl-sn-glycerol(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid 12dgr1819Z226n3; 12dgr1819Z226n3_c 12dgr226n3140_c 12dgr226n3140 1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0) iLB1027_lipid 12dgr226n3140; 12dgr226n3140_c 12dgr226n3205n3_c 12dgr226n3205n3 1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid 12dgr226n3205n3; 12dgr226n3205n3_c 12dgr226n3_c 12dgr226n3 1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid 12dgr226n3; 12dgr226n3_c pc140205n3_c pc140205n3 Phosphatidylcholine(14:0/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pc140205n3; pc140205n3_c pc160140_c pc160140 Phosphatidylcholine(16:0/14:0) iLB1027_lipid pc160140; pc160140_c pc160205n3_c pc160205n3 Phosphatidylcholine(16:0/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pc160205n3; pc160205n3_c pc1619Z160_c pc1619Z160 Phosphatidylcholine(16:1(9Z)/16:0) iLB1027_lipid pc1619Z160; pc1619Z160_c pc1619Z226n3_c pc1619Z226n3 Phosphatidylcholine(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pc1619Z226n3; pc1619Z226n3_c pc180_c pc180 Phosphatidylcholine(18:0/18:0) iLB1027_lipid pc180; pc180_c pc180205n3_c pc180205n3 Phosphatidylcholine(18:0/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pc180205n3; pc180205n3_c pc180226n3_c pc180226n3 Phosphatidylcholine(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pc180226n3; pc180226n3_c pc1819Z140_c pc1819Z140 Phosphatidylcholine(18:1(9Z)/14:0) iLB1027_lipid pc1819Z140; pc1819Z140_c pc1819Z1619Z_c pc1819Z1619Z Phosphatidylcholine(18:1(9Z)/16:1(9Z)) iLB1027_lipid pc1819Z1619Z; pc1819Z1619Z_c pc1819Z180_c pc1819Z180 Phosphatidylcholine(18:1(9Z)/18:0) iLB1027_lipid pc1819Z180; pc1819Z180_c pc181_9_c pc181_9 Phosphatidylcholine(18:1(9Z)/18:1(9Z)) iLB1027_lipid pc181_9; pc181_9_c pc205n3140_c pc205n3140 Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/14:0) iLB1027_lipid pc205n3140; pc205n3140_c pc205n3160_c pc205n3160 Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/16:0) iLB1027_lipid pc205n3160; pc205n3160_c pc205n3180_c pc205n3180 Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/18:0) iLB1027_lipid pc205n3180; pc205n3180_c pc226n3205n3_c pc226n3205n3 Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pc226n3205n3; pc226n3205n3_c pc226n3_c pc226n3 Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pc226n3; pc226n3_c pc140182n6_c pc140182n6 Phosphatidylcholine(14:0/18:2(9Z,12Z)) iLB1027_lipid pc140182n6; pc140182n6_c pc182n6140_c pc182n6140 Phosphatidylcholine(18:2(9Z,12Z)/14:0) iLB1027_lipid pc182n6140; pc182n6140_c pc1819Z182n6_c pc1819Z182n6 Phosphatidylcholine(18:1(9Z)/18:2(9Z,12Z)) iLB1027_lipid pc1819Z182n6; pc1819Z182n6_c pc182n6205n3_c pc182n6205n3 Phosphatidylcholine(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pc182n6205n3; pc182n6205n3_c pc182n6226n3_c pc182n6226n3 Phosphatidylcholine(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pc182n6226n3; pc182n6226n3_c pc226n3182n6_c pc226n3182n6 Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)) iLB1027_lipid pc226n3182n6; pc226n3182n6_c pc140183n6_c pc140183n6 Phosphatidylcholine(14:0/18:3(6Z,9Z,12Z)) iLB1027_lipid pc140183n6; pc140183n6_c pc180183n6_c pc180183n6 Phosphatidylcholine(18:0/18:3(6Z,9Z,12Z)) iLB1027_lipid pc180183n6; pc180183n6_c pc180183n3_c pc180183n3 Phosphatidylcholine(18:0/18:3(9Z,12Z,15Z)) iLB1027_lipid pc180183n3; pc180183n3_c pc226n3183n3_c pc226n3183n3 Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z)) iLB1027_lipid pc226n3183n3; pc226n3183n3_c pc160184n3_c pc160184n3 Phosphatidylcholine(16:0/18:4(6Z,9Z,12Z,15Z)) iLB1027_lipid pc160184n3; pc160184n3_c hd691215ea_c hd691215ea (6Z,9Z,12Z,15Z)-hexadecatetraenoate (C16:4) iLB1027_lipid hd691215ea; hd691215ea_c behen_c behen Docosanoate (C22:0) iLB1027_lipid behen; behen_c 3hdcscoa_c 3hdcscoa 3-hydroxydocosanoyl-CoA iLB1027_lipid 3hdcscoa; 3hdcscoa_c 3ottccoa_c 3ottccoa 3-oxo-tetracosanoyl-CoA iLB1027_lipid 3ottccoa; 3ottccoa_c pc160203n3_c pc160203n3 Phosphatidylcholine(16:0/20:4(8Z,11Z,14Z,17Z)) iLB1027_lipid pc160203n3; pc160203n3_c pc1619Z203n3_c pc1619Z203n3 Phosphatidylcholine(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)) iLB1027_lipid pc1619Z203n3; pc1619Z203n3_c pc1819Z203n3_c pc1819Z203n3 Phosphatidylcholine(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)) iLB1027_lipid pc1819Z203n3; pc1819Z203n3_c pc1819Z204n6_c pc1819Z204n6 Phosphatidylcholine(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid pc1819Z204n6; pc1819Z204n6_c pc226n3204n6_c pc226n3204n6 Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid pc226n3204n6; pc226n3204n6_c pc140225n3_c pc140225n3 Phosphatidylcholine(14:0/22:5(7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pc140225n3; pc140225n3_c pc180225n3_c pc180225n3 Phosphatidylcholine(18:0/22:5(7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pc180225n3; pc180225n3_c pc226n3225n3_c pc226n3225n3 Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pc226n3225n3; pc226n3225n3_c pa182n6205n3_c pa182n6205n3 1-9,12-octadecadienoyl-2-5,8,11,14,17-eicosapentaenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa182n6205n3; pa182n6205n3_c pa205n3182n6_c pa205n3182n6 1-5,8,11,14,17-eicosapentaenoyl-2-9,12-octadecadienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa205n3182n6; pa205n3182n6_c pa182n6183n6_c pa182n6183n6 1-9,12-octadecadienoyl-2-6,9,12-octadecatrienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa182n6183n6; pa182n6183n6_c pa182n6183n3_c pa182n6183n3 1-9,12-octadecadienoyl-2-9,12,15-octadecatrienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa182n6183n3; pa182n6183n3_c pa205n3183n3_c pa205n3183n3 1-5,8,11,14,17-eicosapentaenoyl-2-9,12,15-octadecatrienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa205n3183n3; pa205n3183n3_c pa226n3183n3_c pa226n3183n3 1-4,7,10,13,16,19-docosahexaenoyl-2-9,12,15-octadecatrienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa226n3183n3; pa226n3183n3_c pa1819Z204n6_c pa1819Z204n6 1-9-octadecenoyl-2-5,8,11,14-eicosatetraenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1819Z204n6; pa1819Z204n6_c 12dgr1619Z182n6_c 12dgr1619Z182n6 1,2-Diacyl-sn-glycerol(16:1(9Z)/18:2(9Z,12Z)) iLB1027_lipid 12dgr1619Z182n6; 12dgr1619Z182n6_c 12dgr1819Z182n6_c 12dgr1819Z182n6 1,2-Diacyl-sn-glycerol(18:1(9Z)/18:2(9Z,12Z)) iLB1027_lipid 12dgr1819Z182n6; 12dgr1819Z182n6_c 12dgr182n6226n3_c 12dgr182n6226n3 1,2-Diacyl-sn-glycerol(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid 12dgr182n6226n3; 12dgr182n6226n3_c 12dgr180183n6_c 12dgr180183n6 1,2-Diacyl-sn-glycerol(18:0/18:3(6Z,9Z,12Z)) iLB1027_lipid 12dgr180183n6; 12dgr180183n6_c 12dgr1819Z183n3_c 12dgr1819Z183n3 1,2-Diacyl-sn-glycerol(18:1(9Z)/18:3(9Z,12Z,15Z)) iLB1027_lipid 12dgr1819Z183n3; 12dgr1819Z183n3_c 12dgr226n3183n3_c 12dgr226n3183n3 1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z)) iLB1027_lipid 12dgr226n3183n3; 12dgr226n3183n3_c 12dgr140204n6_c 12dgr140204n6 1,2-Diacyl-sn-glycerol(14:0/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid 12dgr140204n6; 12dgr140204n6_c 12dgr182n6204n6_c 12dgr182n6204n6 1,2-Diacyl-sn-glycerol(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid 12dgr182n6204n6; 12dgr182n6204n6_c 12dgr1819Z204n6_c 12dgr1819Z204n6 1,2-Diacyl-sn-glycerol(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid 12dgr1819Z204n6; 12dgr1819Z204n6_c 12dgr205n3204n6_c 12dgr205n3204n6 1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid 12dgr205n3204n6; 12dgr205n3204n6_c cdp12dgr1619Z205n3_c cdp12dgr1619Z205n3 CDP-1,2-diacyl-sn-glycerol(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid cdp12dgr1619Z205n3; cdp12dgr1619Z205n3_c cdp12dgr205n3160_c cdp12dgr205n3160 CDP-1,2-diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:0) iLB1027_lipid cdp12dgr205n3160; cdp12dgr205n3160_c cdp12dgr205n3_c cdp12dgr205n3 CDP-1,2-diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid cdp12dgr205n3; cdp12dgr205n3_c cdp12dgr1619Z182n6_c cdp12dgr1619Z182n6 CDP-1,2-diacyl-sn-glycerol(16:1(9Z)/18:2(9Z,12Z)) iLB1027_lipid cdp12dgr1619Z182n6; cdp12dgr1619Z182n6_c cdp12dgr182n6160_c cdp12dgr182n6160 CDP-1,2-diacyl-sn-glycerol(18:2(9Z,12Z)/16:0) iLB1027_lipid cdp12dgr182n6160; cdp12dgr182n6160_c pe140160_c pe140160 Phosphatidylethanolamine(14:0/16:0) iLB1027_lipid pe140160; pe140160_c pe1401819Z_c pe1401819Z Phosphatidylethanolamine(14:0/18:1(9Z)) iLB1027_lipid pe1401819Z; pe1401819Z_c pe160140_c pe160140 Phosphatidylethanolamine(16:0/14:0) iLB1027_lipid pe160140; pe160140_c pe1619Z205n3_c pe1619Z205n3 Phosphatidylethanolamine(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pe1619Z205n3; pe1619Z205n3_c pe180140_c pe180140 Phosphatidylethanolamine(18:0/14:0) iLB1027_lipid pe180140; pe180140_c pe180226n3_c pe180226n3 Phosphatidylethanolamine(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pe180226n3; pe180226n3_c pe1819Z180_c pe1819Z180 Phosphatidylethanolamine(18:1(9Z)/18:0) iLB1027_lipid pe1819Z180; pe1819Z180_c pe181_9_c pe181_9 Phosphatidylethanolamine(18:1(9Z)/18:1(9Z)) iLB1027_lipid pe181_9; pe181_9_c pe205n3180_c pe205n3180 Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/18:0) iLB1027_lipid pe205n3180; pe205n3180_c pe226n3180_c pe226n3180 Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0) iLB1027_lipid pe226n3180; pe226n3180_c pe1619Z182n6_c pe1619Z182n6 Phosphatidylethanolamine(16:1(9Z)/18:2(9Z,12Z)) iLB1027_lipid pe1619Z182n6; pe1619Z182n6_c pe180182n6_c pe180182n6 Phosphatidylethanolamine(18:0/18:2(9Z,12Z)) iLB1027_lipid pe180182n6; pe180182n6_c pe182n6160_c pe182n6160 Phosphatidylethanolamine(18:2(9Z,12Z)/16:0) iLB1027_lipid pe182n6160; pe182n6160_c pe182n6226n3_c pe182n6226n3 Phosphatidylethanolamine(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pe182n6226n3; pe182n6226n3_c pe205n3182n6_c pe205n3182n6 Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)) iLB1027_lipid pe205n3182n6; pe205n3182n6_c pe160183n6_c pe160183n6 Phosphatidylethanolamine(16:0/18:3(6Z,9Z,12Z)) iLB1027_lipid pe160183n6; pe160183n6_c pe180183n6_c pe180183n6 Phosphatidylethanolamine(18:0/18:3(6Z,9Z,12Z)) iLB1027_lipid pe180183n6; pe180183n6_c pe1819Z183n6_c pe1819Z183n6 Phosphatidylethanolamine(18:1(9Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid pe1819Z183n6; pe1819Z183n6_c pe140183n3_c pe140183n3 Phosphatidylethanolamine(14:0/18:3(9Z,12Z,15Z)) iLB1027_lipid pe140183n3; pe140183n3_c pail160205n3_c pail160205n3 Phosphatidylinositol(16:0/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pail160205n3; pail160205n3_c pail205n3160_c pail205n3160 Phosphatidylinositol(20:5(5Z,8Z,11Z,14Z,17Z)/16:0) iLB1027_lipid pail205n3160; pail205n3160_c pail205n3_c pail205n3 Phosphatidylinositol(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pail205n3; pail205n3_c pail160182n6_c pail160182n6 Phosphatidylinositol(16:0/18:2(9Z,12Z)) iLB1027_lipid pail160182n6; pail160182n6_c pail4p160_c pail4p160 1-Phosphatidyl-1D-myo-inositol 4-phosphate(16:0/16:0) iLB1027_lipid pail4p160; pail4p160_c pail4p205n3160_c pail4p205n3160 1-Phosphatidyl-1D-myo-inositol 4-phosphate(20:5(5Z,8Z,11Z,14Z,17Z)/16:0) iLB1027_lipid pail4p205n3160; pail4p205n3160_c pail4p205n31619Z_c pail4p205n31619Z 1-Phosphatidyl-1D-myo-inositol 4-phosphate(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)) iLB1027_lipid pail4p205n31619Z; pail4p205n31619Z_c pail4p160182n6_c pail4p160182n6 1-Phosphatidyl-1D-myo-inositol 4-phosphate(16:0/18:2(9Z,12Z)) iLB1027_lipid pail4p160182n6; pail4p160182n6_c pail4p205n3182n6_c pail4p205n3182n6 1-Phosphatidyl-1D-myo-inositol 4-phosphate(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)) iLB1027_lipid pail4p205n3182n6; pail4p205n3182n6_c pail45p161_c pail45p161 1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(16:1(9Z)/16:1(9Z)) iLB1027_lipid pail45p161; pail45p161_c pail45p1619Z182n6_c pail45p1619Z182n6 1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(16:1(9Z)/18:2(9Z,12Z)) iLB1027_lipid pail45p1619Z182n6; pail45p1619Z182n6_c pail45p182n6160_c pail45p182n6160 1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(18:2(9Z,12Z)/16:0) iLB1027_lipid pail45p182n6160; pail45p182n6160_c pail45p182_9_12_c pail45p182_9_12 1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(18:2(9Z,12Z)/18:2(9Z,12Z)) iLB1027_lipid pail45p182_9_12; pail45p182_9_12_c pail45p205n3182n6_c pail45p205n3182n6 1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)) iLB1027_lipid pail45p205n3182n6; pail45p205n3182n6_c pail3p1601619Z_c pail3p1601619Z 1-Phosphatidyl-1D-myo-inositol 3-phosphate(16:0/16:1(9Z)) iLB1027_lipid pail3p1601619Z; pail3p1601619Z_c pail3p205n3_c pail3p205n3 1-Phosphatidyl-1D-myo-inositol 3-phosphate(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pail3p205n3; pail3p205n3_c pail3p160182n6_c pail3p160182n6 1-Phosphatidyl-1D-myo-inositol 3-phosphate(16:0/18:2(9Z,12Z)) iLB1027_lipid pail3p160182n6; pail3p160182n6_c 1agpe161_c 1agpe161 1-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:1) iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6601 1agpe161; 1agpe161_c 1agpe205_c 1agpe205 1-20:5(5Z,8Z,11Z,14Z,17Z)-2-lysophosphatidylethanolamine iLB1027_lipid 1agpe205; 1agpe205_c tag1619Z204n6204n6_c tag1619Z204n6204n6 Triacylglycerol (16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid tag1619Z204n6204n6; tag1619Z204n6204n6_c tag140204n61619Z_c tag140204n61619Z Triacylglycerol (14:0/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)) iLB1027_lipid tag140204n61619Z; tag140204n61619Z_c tag1819Z1619Z1819Z_c tag1819Z1619Z1819Z Triacylglycerol (18:1(9Z)/16:1(9Z)/18:1(9Z)) iLB1027_lipid tag1819Z1619Z1819Z; tag1819Z1619Z1819Z_c tag182n6205n3204n6_c tag182n6205n3204n6 Triacylglycerol (18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid tag182n6205n3204n6; tag182n6205n3204n6_c tag1401401619Z_c tag1401401619Z Triacylglycerol (14:0/14:0/16:1(9Z)) iLB1027_lipid tag1401401619Z; tag1401401619Z_c tag160140160_c tag160140160 Triacylglycerol (16:0/14:0/16:0) iLB1027_lipid tag160140160; tag160140160_c tag226n3205n3204n6_c tag226n3205n3204n6 Triacylglycerol (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid tag226n3205n3204n6; tag226n3205n3204n6_c tag140205n3204n6_c tag140205n3204n6 Triacylglycerol (14:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid tag140205n3204n6; tag140205n3204n6_c tag140205n3160_c tag140205n3160 Triacylglycerol (14:0/20:5(5Z,8Z,11Z,14Z,17Z)/16:0) iLB1027_lipid tag140205n3160; tag140205n3160_c tag140205n3205n3_c tag140205n3205n3 Triacylglycerol (14:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid tag140205n3205n3; tag140205n3205n3_c tag1819Z205n3205n3_c tag1819Z205n3205n3 Triacylglycerol (18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid tag1819Z205n3205n3; tag1819Z205n3205n3_c tag205n3205n3205n3_c tag205n3205n3205n3 Triacylglycerol (20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid tag205n3205n3205n3; tag205n3205n3205n3_c mag1619Z_c mag1619Z 1-acylglycerol (16:1(9Z)) iLB1027_lipid mag1619Z; mag1619Z_c mag205n3_c mag205n3 1-acylglycerol (20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid mag205n3; mag205n3_c 1eicos58111417eg3p_h 1eicos58111417eg3p 1-(5Z,8Z,11Z,14Z,17Z)-Eicosapentaenoyl-sn-glycerol-3-phosphate iLB1027_lipid 1eicos58111417eg3p; 1eicos58111417eg3p_h pa1401619Z_h pa1401619Z 1-tetradecanoyl-2-9-hexadecenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1401619Z; pa1401619Z_h pa1619Z160_h pa1619Z160 1-9-Hexadecenoyl-2-Hexadecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1619Z160; pa1619Z160_h pa205n3160_h pa205n3160 1-5,8,11,14,17-eicosapentaenoyl-2-hexadecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa205n3160; pa205n3160_h 12dgr140160_h 12dgr140160 1,2-Diacyl-sn-glycerol(14:0/16:0) iLB1027_lipid 12dgr140160; 12dgr140160_h 12dgr1401619Z_h 12dgr1401619Z 1,2-Diacyl-sn-glycerol(14:0/16:1(9Z)) iLB1027_lipid 12dgr1401619Z; 12dgr1401619Z_h mgdg1401619Z_h mgdg1401619Z 1,2-Diacyl-3-O-galactosyl-sn-glycerol(14:0/16:1(9Z)) iLB1027_lipid mgdg1401619Z; mgdg1401619Z_h mgdg205n3160_h mgdg205n3160 1,2-Diacyl-3-O-galactosyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:0) iLB1027_lipid mgdg205n3160; mgdg205n3160_h dgdg205n3160_h dgdg205n3160 Digalactosyl-diacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:0) iLB1027_lipid dgdg205n3160; dgdg205n3160_h dgdg1819Z163n4_h dgdg1819Z163n4 Digalactosyl-diacylglycerol(18:1(9Z)/16:3(6Z,9Z,12Z)) iLB1027_lipid dgdg1819Z163n4; dgdg1819Z163n4_h dgdg205n3163n4_h dgdg205n3163n4 Digalactosyl-diacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:3(6Z,9Z,12Z)) iLB1027_lipid dgdg205n3163n4; dgdg205n3163n4_h sqdg1619Z160_h sqdg1619Z160 Sulfoquinovosyl diacylglycerol(16:1(9Z)/16:0) iLB1027_lipid sqdg1619Z160; sqdg1619Z160_h cdp12dgr160_h cdp12dgr160 CDP-1,2-diacyl-sn-glycerol(16:0/16:0) iLB1027_lipid cdp12dgr160; cdp12dgr160_h cdp12dgr1619Z160_h cdp12dgr1619Z160 CDP-1,2-diacyl-sn-glycerol(16:1(9Z)/16:0) iLB1027_lipid cdp12dgr1619Z160; cdp12dgr1619Z160_h pgp205n3160_h pgp205n3160 Phosphatidylglycerophosphate(20:5(5Z,8Z,11Z,14Z,17Z)/16:0) iLB1027_lipid pgp205n3160; pgp205n3160_h pg205n3160_h pg205n3160 Phosphatidylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:0) iLB1027_lipid pg205n3160; pg205n3160_h 12dgr205n3162n4_h 12dgr205n3162n4 1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:2(9Z,12Z)) iLB1027_lipid 12dgr205n3162n4; 12dgr205n3162n4_h 12dgr1619Z163n4_h 12dgr1619Z163n4 1,2-Diacyl-sn-glycerol(16:1(9Z)/16:3(6Z,9Z,12Z)) iLB1027_lipid 12dgr1619Z163n4; 12dgr1619Z163n4_h 12dgr1819Z163n4_h 12dgr1819Z163n4 1,2-Diacyl-sn-glycerol(18:1(9Z)/16:3(6Z,9Z,12Z)) iLB1027_lipid 12dgr1819Z163n4; 12dgr1819Z163n4_h tag1819Z1601619Z_h tag1819Z1601619Z Triacylglycerol (18:1(9Z)/16:0/16:1(9Z)) iLB1027_lipid tag1819Z1601619Z; tag1819Z1601619Z_h tag1619Z205n3163n4_c tag1619Z205n3163n4 Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/16:3(6Z,9Z,12Z)) iLB1027_lipid tag1619Z205n3163n4; tag1619Z205n3163n4_c tag205n3205n3163n4_c tag205n3205n3163n4 Triacylglycerol (20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/16:3(6Z,9Z,12Z)) iLB1027_lipid tag205n3205n3163n4; tag205n3205n3163n4_c mgdg205n3_c mgdg205n3 1,2-Diacyl-3-O-galactosyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid mgdg205n3; mgdg205n3_c behen_x behen Docosanoate (C22:0) iLB1027_lipid behen; behen_x 3ottccoa_x 3ottccoa 3-oxo-tetracosanoyl-CoA iLB1027_lipid 3ottccoa; 3ottccoa_x 3hdocoscoa_x 3hdocoscoa 3-hydroxydocosanoyl-CoA iLB1027_lipid 3hdocoscoa; 3hdocoscoa_x od36912coa_x od36912coa (3Z,6Z,9Z,12Z)-octadecatetraenoyl-CoA iLB1027_lipid od36912coa; od36912coa_x 3ood6912coa_x 3ood6912coa 3-oxo-(6Z,9Z,12Z)-octadecatrienoyl-CoA iLB1027_lipid 3ood6912coa; 3ood6912coa_x hd4710coa_x hd4710coa (4Z,7Z,10Z)-hexadecatrienoyl-CoA iLB1027_lipid hd4710coa; hd4710coa_x td58coa_x td58coa (5Z,8Z)-tetradecadienoyl-CoA iLB1027_lipid td58coa; td58coa_x dd36coa_x dd36coa (3Z,6Z)-dodecadienoyl-CoA iLB1027_lipid dd36coa; dd36coa_x 3hod691215coa_x 3hod691215coa 3-hydroxy-(6Z,9Z,12Z,15Z)-octadecatetraenoyl-CoA iLB1027_lipid 3hod691215coa; 3hod691215coa_x hd471013coa_x hd471013coa (4Z,7Z,10Z,13Z)-hexadecatetraenoyl-CoA iLB1027_lipid hd471013coa; hd471013coa_x 3hdd69coa_x 3hdd69coa 3-hydroxy-(6Z,9Z)-dodecadienoyl-CoA iLB1027_lipid 3hdd69coa; 3hdd69coa_x dc47coa_x dc47coa (4Z,7Z)-decadienoyl-CoA iLB1027_lipid dc47coa; dc47coa_x dc247coa_x dc247coa (2E,4Z,7Z)-decatrienoyl-CoA iLB1027_lipid dc247coa; dc247coa_x dc37coa_x dc37coa (3E,7Z)-decadienoyl-CoA iLB1027_lipid dc37coa; dc37coa_x oc5coa_x oc5coa (5Z)-octenoyl-CoA iLB1027_lipid oc5coa; oc5coa_x dcos3710131619coa_x dcos3710131619coa (3E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA iLB1027_lipid dcos3710131619coa; dcos3710131619coa_x dcos2710131619coa_x dcos2710131619coa (2E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA iLB1027_lipid dcos2710131619coa; dcos2710131619coa_x 3hdcos710131619coa_x 3hdcos710131619coa 3-hydroxy-(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-CoA iLB1027_lipid 3hdcos710131619coa; 3hdcos710131619coa_x octcrn_x octcrn L-octanoylcarnitine iLB1027_lipid octcrn; octcrn_x octcrn_c octcrn L-octanoylcarnitine iLB1027_lipid octcrn; octcrn_c hd912crn_m hd912crn (9Z,12Z)-hexadecadienoyl-l-carnitine iLB1027_lipid hd912crn; hd912crn_m ocdccoa_m ocdccoa Octadecanoyl-coa iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4755; SEED Compound: http://identifiers.org/seed.compound/cpd16825 ocdccoa; ocdccoa_m hx3coa_m hx3coa (3Z)-hexenoyl-CoA iLB1027_lipid hx3coa; hx3coa_m 3ood912coa_m 3ood912coa 3-oxo-(9Z,12Z)-octadecadienoyl-CoA iLB1027_lipid 3ood912coa; 3ood912coa_m 3otd58coa_m 3otd58coa 3-oxo-(5Z,8Z)-tetradecadienoyl-CoA iLB1027_lipid 3otd58coa; 3otd58coa_m dd26coa_m dd26coa (2E,6Z)-dodecadienoyl-CoA iLB1027_lipid dd26coa; dd26coa_m c6912odtte2coa_m c6912odtte2coa (2E,6Z,9Z,12Z)-octadecatetraenoyl-CoA iLB1027_lipid c6912odtte2coa; c6912odtte2coa_m 3hod6912coa_m 3hod6912coa 3-hydroxy-(6Z,9Z,12Z)-octadecatrienoyl-CoA iLB1027_lipid 3hod6912coa; 3hod6912coa_m 3ood91215coa_m 3ood91215coa 3-oxo-(9Z,12Z,15Z)-octadecatrienoyl-CoA iLB1027_lipid 3ood91215coa; 3ood91215coa_m hd271013coa_m hd271013coa (2E,7Z,10Z,13Z)-hexadecatetraenoyl-CoA iLB1027_lipid hd271013coa; hd271013coa_m 3hhd71013coa_m 3hhd71013coa 3-hydroxy-(7Z,10Z,13Z)-hexadecatrienoyl-CoA iLB1027_lipid 3hhd71013coa; 3hhd71013coa_m 3otd5811coa_m 3otd5811coa 3-oxo-(5Z,8Z,11Z)-tetradecatrienoyl-CoA iLB1027_lipid 3otd5811coa; 3otd5811coa_m 3odc7coa_m 3odc7coa 3-oxo-(7Z)-decenoyl-CoA iLB1027_lipid 3odc7coa; 3odc7coa_m 3odd5coc_m 3odd5coc 3-oxo-(5Z)-dodecenoyl-CoA iLB1027_lipid 3odd5coc; 3odd5coc_m dd258coa_m dd258coa (2E,5Z,8Z)-dodecatrienoyl-CoA iLB1027_lipid dd258coa; dd258coa_m 3hdd58coa_m 3hdd58coa 3-hydroxy-(5Z,8Z)-dodecadienoyl-CoA iLB1027_lipid 3hdd58coa; 3hdd58coa_m dc26coa_m dc26coa (2E,6Z)-decadienoyl-CoA iLB1027_lipid dc26coa; dc26coa_m hd26912coa_m hd26912coa (2E,6Z,9Z,12Z)-hexadecatetraenoyl-CoA iLB1027_lipid hd26912coa; hd26912coa_m 3hhd6912coa_m 3hhd6912coa 3-hydroxy-(6Z,9Z,12Z)-hexadecatrienoyl-CoA iLB1027_lipid 3hhd6912coa; 3hhd6912coa_m td24710coa_m td24710coa (2E,4Z,7Z,10Z)-tetradecatetraenoyl-CoA iLB1027_lipid td24710coa; td24710coa_m td3710coa_m td3710coa (3E,7Z,10Z)-tetradecatrienoyl-CoA iLB1027_lipid td3710coa; td3710coa_m hd2691215coa_m hd2691215coa (2E,6Z,9Z,12Z,15Z)-hexadecapentaenoyl-CoA iLB1027_lipid hd2691215coa; hd2691215coa_m td2471013coa_m td2471013coa (2E,4Z,7Z,10Z,13Z)-tetradecapentaenoyl-CoA iLB1027_lipid td2471013coa; td2471013coa_m td371013coa_m td371013coa (3E,7Z,10Z,13Z)-tetradecatetraenoyl-CoA iLB1027_lipid td371013coa; td371013coa_m dd5811coa_m dd5811coa (5Z,8Z,11Z)-dodecatrienoyl-CoA iLB1027_lipid dd5811coa; dd5811coa_m 3hoc7coa_m 3hoc7coa 3-hydroxy-(7Z)-octenoyl-CoA iLB1027_lipid 3hoc7coa; 3hoc7coa_m 3ooc7coa_m 3ooc7coa 3-oxo-(7Z)-octenoyl-CoA iLB1027_lipid 3ooc7coa; 3ooc7coa_m hx5coa_m hx5coa (5Z)-hexenoyl-CoA iLB1027_lipid hx5coa; hx5coa_m 3oh5coa_m 3oh5coa 3-oxo-(5Z)-hexenoyl-CoA iLB1027_lipid 3oh5coa; 3oh5coa_m ala__L_h ala__L L-Alanine iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-29432; Reactome Compound: http://identifiers.org/reactome/R-ALL-352036; Reactome Compound: http://identifiers.org/reactome/R-ALL-379697; Reactome Compound: http://identifiers.org/reactome/R-ALL-389664; KEGG Compound: http://identifiers.org/kegg.compound/C00041; KEGG Compound: http://identifiers.org/kegg.compound/C01401; CHEBI: http://identifiers.org/chebi/CHEBI:13069; CHEBI: http://identifiers.org/chebi/CHEBI:13748; CHEBI: http://identifiers.org/chebi/CHEBI:16449; CHEBI: http://identifiers.org/chebi/CHEBI:16977; CHEBI: http://identifiers.org/chebi/CHEBI:21216; CHEBI: http://identifiers.org/chebi/CHEBI:22277; CHEBI: http://identifiers.org/chebi/CHEBI:2539; CHEBI: http://identifiers.org/chebi/CHEBI:32431; CHEBI: http://identifiers.org/chebi/CHEBI:32432; CHEBI: http://identifiers.org/chebi/CHEBI:32439; CHEBI: http://identifiers.org/chebi/CHEBI:32440; CHEBI: http://identifiers.org/chebi/CHEBI:40734; CHEBI: http://identifiers.org/chebi/CHEBI:40735; CHEBI: http://identifiers.org/chebi/CHEBI:46308; CHEBI: http://identifiers.org/chebi/CHEBI:57972; CHEBI: http://identifiers.org/chebi/CHEBI:6171; CHEBI: http://identifiers.org/chebi/CHEBI:66916; CHEBI: http://identifiers.org/chebi/CHEBI:76050; KEGG Drug: http://identifiers.org/kegg.drug/D00012; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62251; BioCyc: http://identifiers.org/biocyc/META:L-ALPHA-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00035; SEED Compound: http://identifiers.org/seed.compound/cpd01003 ala__L; ala__L_h 3hbutACP_m 3hbutACP (R)-3-Hydroxybutanoyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C04618; BioCyc: http://identifiers.org/biocyc/META:Beta-3-hydroxybutyryl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91793; SEED Compound: http://identifiers.org/seed.compound/cpd11478 3hbutACP; 3hbutACP_m toct2eACP_m toct2eACP Trans-Oct-2-enoyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05751; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060009; BioCyc: http://identifiers.org/biocyc/META:2-Octenoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23766; SEED Compound: http://identifiers.org/seed.compound/cpd11471 toct2eACP; toct2eACP_m 3hdecACP_m 3hdecACP (R)-3-Hydroxydecanoyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C04619; BioCyc: http://identifiers.org/biocyc/META:Beta-hydroxydecanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7127; SEED Compound: http://identifiers.org/seed.compound/cpd11482 3hdecACP; 3hdecACP_m 3opalmACP_m 3opalmACP 3-Oxohexadecanoyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05762; CHEBI: http://identifiers.org/chebi/CHEBI:1639; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060019; BioCyc: http://identifiers.org/biocyc/META:3-oxo-palmitoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4345; SEED Compound: http://identifiers.org/seed.compound/cpd11485 3opalmACP; 3opalmACP_m hdca_m hdca Hexadecanoate (n-C16:0) iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-2453691; Reactome Compound: http://identifiers.org/reactome/R-ALL-3632881; Reactome Compound: http://identifiers.org/reactome/R-ALL-390435; Reactome Compound: http://identifiers.org/reactome/R-ALL-426576; Reactome Compound: http://identifiers.org/reactome/R-ALL-5690516; Reactome Compound: http://identifiers.org/reactome/R-ALL-76168; KEGG Compound: http://identifiers.org/kegg.compound/C00249; CHEBI: http://identifiers.org/chebi/CHEBI:14730; CHEBI: http://identifiers.org/chebi/CHEBI:15756; CHEBI: http://identifiers.org/chebi/CHEBI:231736; CHEBI: http://identifiers.org/chebi/CHEBI:233028; CHEBI: http://identifiers.org/chebi/CHEBI:24540; CHEBI: http://identifiers.org/chebi/CHEBI:24541; CHEBI: http://identifiers.org/chebi/CHEBI:24542; CHEBI: http://identifiers.org/chebi/CHEBI:24550; CHEBI: http://identifiers.org/chebi/CHEBI:29889; CHEBI: http://identifiers.org/chebi/CHEBI:35978; CHEBI: http://identifiers.org/chebi/CHEBI:44952; CHEBI: http://identifiers.org/chebi/CHEBI:7896; KEGG Drug: http://identifiers.org/kegg.drug/D05341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60083; InChI Key: https://identifiers.org/inchikey/IPCSVZSSVZVIGE-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010046; BioCyc: http://identifiers.org/biocyc/META:PALMITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM108; SEED Compound: http://identifiers.org/seed.compound/cpd00214 hdca; hdca_m cdp12dgr160_m cdp12dgr160 CDP-1,2-diacyl-sn-glycerol(16:0/16:0) iLB1027_lipid cdp12dgr160; cdp12dgr160_m hom__L_m hom__L L-Homoserine Recon3D; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00263; CHEBI: http://identifiers.org/chebi/CHEBI:13123; CHEBI: http://identifiers.org/chebi/CHEBI:15699; CHEBI: http://identifiers.org/chebi/CHEBI:21330; CHEBI: http://identifiers.org/chebi/CHEBI:43131; CHEBI: http://identifiers.org/chebi/CHEBI:57476; CHEBI: http://identifiers.org/chebi/CHEBI:6246; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00719; BioCyc: http://identifiers.org/biocyc/META:HOMO-SER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM353; InChI Key: https://identifiers.org/inchikey/UKAUYVFTDYCKQA-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00227 hom_L[m]; hom__L; hom__L_m gdpgal_c gdpgal GDP-L-galactose iLB1027_lipid gdpgal; gdpgal_c gal__L_c gal__L L-Galactose iLB1027_lipid gal__L; gal__L_c 5mtr_m 5mtr 5-Methylthio-D-ribose iLB1027_lipid InChI Key: https://identifiers.org/inchikey/ACWASDPGAVYCNI-JKUQZMGJSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C03089; CHEBI: http://identifiers.org/chebi/CHEBI:12148; CHEBI: http://identifiers.org/chebi/CHEBI:16895; CHEBI: http://identifiers.org/chebi/CHEBI:2101; CHEBI: http://identifiers.org/chebi/CHEBI:22007; CHEBI: http://identifiers.org/chebi/CHEBI:57941; CHEBI: http://identifiers.org/chebi/CHEBI:78440; BioCyc: http://identifiers.org/biocyc/META:CPD-560; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1592; SEED Compound: http://identifiers.org/seed.compound/cpd01981 5mtr; 5mtr_m m7mpdol_c m7mpdol (alpha-D-Mannosyl)7-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol iLB1027_lipid CHEBI: http://identifiers.org/chebi/CHEBI:18831; CHEBI: http://identifiers.org/chebi/CHEBI:37636; CHEBI: http://identifiers.org/chebi/CHEBI:465; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31424 m7mpdol; m7mpdol_c g2m8mpdol_c g2m8mpdol (alpha-D-Glucosyl)2-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol iLB1027_lipid CHEBI: http://identifiers.org/chebi/CHEBI:458; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31415 g2m8mpdol; g2m8mpdol_c grdp_m grdp Geranyl diphosphate iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-191409; KEGG Compound: http://identifiers.org/kegg.compound/C00341; CHEBI: http://identifiers.org/chebi/CHEBI:14299; CHEBI: http://identifiers.org/chebi/CHEBI:17211; CHEBI: http://identifiers.org/chebi/CHEBI:24223; CHEBI: http://identifiers.org/chebi/CHEBI:42877; CHEBI: http://identifiers.org/chebi/CHEBI:5332; CHEBI: http://identifiers.org/chebi/CHEBI:58057; InChI Key: https://identifiers.org/inchikey/GVVPGTZRZFNKDS-JXMROGBWSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01285; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01560; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02239; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06506; LipidMaps: http://identifiers.org/lipidmaps/LMPR0102010001; BioCyc: http://identifiers.org/biocyc/META:GERANYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM100; SEED Compound: http://identifiers.org/seed.compound/cpd00283; SEED Compound: http://identifiers.org/seed.compound/cpd03476 grdp; grdp_m npdp_m npdp All-trans-Nonaprenyl diphosphate iLB1027_lipid npdp; npdp_m npdp_h npdp All-trans-Nonaprenyl diphosphate iLB1027_lipid npdp; npdp_h 3npdhb_m 3npdhb 3-Nonaprenyl-4,5-dihydroxybenzoate iLB1027_lipid 3npdhb; 3npdhb_m 2np6mep_m 2np6mep 2-nonaprenyl-6-methoxyphenol iLB1027_lipid 2np6mep; 2np6mep_m 2npmhmobq_m 2npmhmobq 2-Decaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone iLB1027_lipid 2npmhmobq; 2npmhmobq_m dhepstrl_c dhepstrl 5-Dehydroepisterol iLB1027_lipid dhepstrl; dhepstrl_c brasstrl_c brasstrl Brassicasterol iLB1027_lipid brasstrl; brasstrl_c pydx5p_h pydx5p Pyridoxal 5'-phosphate iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-29390; KEGG Compound: http://identifiers.org/kegg.compound/C00018; CHEBI: http://identifiers.org/chebi/CHEBI:14977; CHEBI: http://identifiers.org/chebi/CHEBI:18405; CHEBI: http://identifiers.org/chebi/CHEBI:234571; CHEBI: http://identifiers.org/chebi/CHEBI:26424; CHEBI: http://identifiers.org/chebi/CHEBI:358848; CHEBI: http://identifiers.org/chebi/CHEBI:45145; CHEBI: http://identifiers.org/chebi/CHEBI:597326; CHEBI: http://identifiers.org/chebi/CHEBI:8668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01491; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAL_PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161; InChI Key: https://identifiers.org/inchikey/NGVDGCNFYWLIFO-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00016 pydx5p; pydx5p_h met__L_h met__L L-Methionine iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pk459; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-1130765; Reactome Compound: http://identifiers.org/reactome/R-ALL-174390; Reactome Compound: http://identifiers.org/reactome/R-ALL-379705; KEGG Compound: http://identifiers.org/kegg.compound/C00073; KEGG Compound: http://identifiers.org/kegg.compound/C01733; CHEBI: http://identifiers.org/chebi/CHEBI:13141; CHEBI: http://identifiers.org/chebi/CHEBI:14590; CHEBI: http://identifiers.org/chebi/CHEBI:16643; CHEBI: http://identifiers.org/chebi/CHEBI:16811; CHEBI: http://identifiers.org/chebi/CHEBI:21360; CHEBI: http://identifiers.org/chebi/CHEBI:25229; CHEBI: http://identifiers.org/chebi/CHEBI:32631; CHEBI: http://identifiers.org/chebi/CHEBI:32632; CHEBI: http://identifiers.org/chebi/CHEBI:32644; CHEBI: http://identifiers.org/chebi/CHEBI:32646; CHEBI: http://identifiers.org/chebi/CHEBI:43990; CHEBI: http://identifiers.org/chebi/CHEBI:57844; CHEBI: http://identifiers.org/chebi/CHEBI:6271; CHEBI: http://identifiers.org/chebi/CHEBI:64558; CHEBI: http://identifiers.org/chebi/CHEBI:6829; KEGG Drug: http://identifiers.org/kegg.drug/D00019; KEGG Drug: http://identifiers.org/kegg.drug/D04983; KEGG Drug: http://identifiers.org/kegg.drug/D04984; InChI Key: https://identifiers.org/inchikey/FFEARJCKVFRZRR-BYPYZUCNSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00696; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33951; BioCyc: http://identifiers.org/biocyc/META:MET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61; SEED Compound: http://identifiers.org/seed.compound/cpd00060; SEED Compound: http://identifiers.org/seed.compound/cpd30746 met_DASH_L_h; met__L; met__L_h this_h this Thiamine biosynthesis intermediate 1 iLB1027_lipid this; this_h imgly_h imgly Iminoglycine iLB1027_lipid imgly; imgly_h 2c4mthzep_h 2c4mthzep 2-[(2R,5Z)-2-Carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate iLB1027_lipid 2c4mthzep; 2c4mthzep_h cthzp_h cthzp 4-Methyl-5-[2-(phosphonooxy)ethyl]-1,3-thiazole-2-carboxylate iLB1027_lipid cthzp; cthzp_h dhncoa_x dhncoa 1,4-Dihydroxy-2-naphthoyl-CoA iLB1027_lipid dhncoa; dhncoa_x trnaser_h trnaser TRNA(Ser) iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379761; Reactome Compound: http://identifiers.org/reactome/R-ALL-379762; KEGG Compound: http://identifiers.org/kegg.compound/C01650; CHEBI: http://identifiers.org/chebi/CHEBI:10689; CHEBI: http://identifiers.org/chebi/CHEBI:15186; CHEBI: http://identifiers.org/chebi/CHEBI:29179; BioCyc: http://identifiers.org/biocyc/META:SER-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91028; SEED Compound: http://identifiers.org/seed.compound/cpd11921; SEED Compound: http://identifiers.org/seed.compound/cpd28152 trnaser; trnaser_h trnahis_h trnahis TRNA(His) iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379752; Reactome Compound: http://identifiers.org/reactome/R-ALL-379758; KEGG Compound: http://identifiers.org/kegg.compound/C01643; CHEBI: http://identifiers.org/chebi/CHEBI:10682; CHEBI: http://identifiers.org/chebi/CHEBI:15178; CHEBI: http://identifiers.org/chebi/CHEBI:29178; BioCyc: http://identifiers.org/biocyc/META:HIS-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90878; SEED Compound: http://identifiers.org/seed.compound/cpd11914; SEED Compound: http://identifiers.org/seed.compound/cpd27218 trnahis; trnahis_h trnatrp_h trnatrp TRNA(Trp) iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379763; Reactome Compound: http://identifiers.org/reactome/R-ALL-379774; KEGG Compound: http://identifiers.org/kegg.compound/C01652; CHEBI: http://identifiers.org/chebi/CHEBI:10691; CHEBI: http://identifiers.org/chebi/CHEBI:15188; CHEBI: http://identifiers.org/chebi/CHEBI:29181; BioCyc: http://identifiers.org/biocyc/META:TRP-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90755; SEED Compound: http://identifiers.org/seed.compound/cpd11923; SEED Compound: http://identifiers.org/seed.compound/cpd28239 trnatrp; trnatrp_h cholphyc1_h cholphyc1 Chlorophyll c1 iLB1027_lipid cholphyc1; cholphyc1_h cholphyc2_h cholphyc2 Chlorophyll c2 iLB1027_lipid cholphyc2; cholphyc2_h dczcaro_h dczcaro 9,9-dicis-zeta-Carotene iLB1027_lipid dczcaro; dczcaro_h diadinx_h diadinx Diadinoxanthin iLB1027_lipid diadinx; diadinx_h selmethtrna_c selmethtrna Selenomethionyl-tRNA(Met) iLB1027_lipid selmethtrna; selmethtrna_c btn_h btn Biotin iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-199207; Reactome Compound: http://identifiers.org/reactome/R-ALL-199238; Reactome Compound: http://identifiers.org/reactome/R-ALL-29582; KEGG Compound: http://identifiers.org/kegg.compound/C00120; CHEBI: http://identifiers.org/chebi/CHEBI:13905; CHEBI: http://identifiers.org/chebi/CHEBI:15956; CHEBI: http://identifiers.org/chebi/CHEBI:22882; CHEBI: http://identifiers.org/chebi/CHEBI:22884; CHEBI: http://identifiers.org/chebi/CHEBI:3108; CHEBI: http://identifiers.org/chebi/CHEBI:41236; CHEBI: http://identifiers.org/chebi/CHEBI:57586; KEGG Drug: http://identifiers.org/kegg.drug/D00029; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00030; BioCyc: http://identifiers.org/biocyc/META:BIOTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM304; InChI Key: https://identifiers.org/inchikey/YBJHBAHKTGYVGT-ZKWXMUAHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00104 btn; btn_h biomass_dna_c biomass_dna Biomass: DNA iLB1027_lipid biomass_dna; biomass_dna_c mgdg1801619Z_h mgdg1801619Z 1,2-Diacyl-3-O-galactosyl-sn-glycerol(18:0/16:1(9Z)) iLB1027_lipid mgdg1801619Z; mgdg1801619Z_h pa1619Z1819Z_h pa1619Z1819Z 1-9-hexadecenoyl-2-9-octadecenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1619Z1819Z; pa1619Z1819Z_h 12dgr1619Z1819Z_h 12dgr1619Z1819Z 1,2-Diacyl-sn-glycerol(16:1(9Z)/18:1(9Z)) iLB1027_lipid 12dgr1619Z1819Z; 12dgr1619Z1819Z_h mgdg1619Z1819Z_h mgdg1619Z1819Z 1,2-Diacyl-3-O-galactosyl-sn-glycerol(16:1(9Z)/18:1(9Z)) iLB1027_lipid mgdg1619Z1819Z; mgdg1619Z1819Z_h 12dgr1619Z240_c 12dgr1619Z240 1,2-Diacyl-sn-glycerol (16:1(9Z)/24:0) iLB1027_lipid 12dgr1619Z240; 12dgr1619Z240_c asq205n31602o205n3_h asq205n31602o205n3 2-O-acyl-sulfoquinovosyl diacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:0/2-O-20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid asq205n31602o205n3; asq205n31602o205n3_h dgta205n3182n6_c dgta205n3182n6 Diacylglyceryl-N,N,N-trimethyl-beta-alanine (20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)) iLB1027_lipid dgta205n3182n6; dgta205n3182n6_c tag1619Z160160_h tag1619Z160160 Triacylglycerol (16:1(9Z)/16:0/16:0) iLB1027_lipid tag1619Z160160; tag1619Z160160_h HC00619_c HC00619 Ferrocytochrome B5 Recon3D HC00619; HC00619[c] HC01415_m HC01415 (2E)-Octenoyl Coenzyme A Recon3D HC01415; HC01415[m] adp_l adp ADP C10H12N5O10P2 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008 adp; adp[l] CE2421_x CE2421 (3S)-3-hydroxylinoleoyl-CoA Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB12477; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31120 CE2421; CE2421[x] pail_hs_g pail_hs Phosphatidylinositol (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2416 pail_hs; pail_hs[g] CE2434_m CE2434 Trans,Cis,Cis-2,9,12-Octadecatrienoyl Coenzyme A Recon3D CE2434; CE2434[m] CE0785_x CE0785 Cis,Cis-Myristo-5,8-Dienoyl Coenzyme A Recon3D CE0785; CE0785[x] dec24dicoa_x dec24dicoa 2,4-Decadienoyl Coenzyme A Recon3D dec24dicoa; dec24dicoa[x] dece4coa_x dece4coa 4-Decenoyl Coenzyme A Recon3D dece4coa; dece4coa[x] C05279_m C05279 Trans,Cis-Lauro-2,6-Dienoyl Coenzyme A Recon3D C05279; C05279[m] CE2418_m CE2418 (3S)-3-hydroxy-cis,cis-palmito-7,10-dienoyl-CoA Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB12473; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31113 CE2418; CE2418[m] CE2424_x CE2424 3-oxo-cis,cis-5,8-tetradecadienoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166234 CE2424; CE2424[x] CE0693_m CE0693 3-oxolaur-6-cis-enoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166245 CE0693; CE0693[m] CE5787_e CE5787 Kinetensin 1-3 Recon3D CE5787; CE5787[e] CE6252_c CE6252 Urate Radical Recon3D CE6252; CE6252[c] CE5166_m CE5166 25(S)-Trihydroxycoprostanoyl Coenzyme A Recon3D CE5166; CE5166[m] CE4872_m CE4872 3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-27-al Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-191968; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM867 CE4872; CE4872[m] HC02192_x HC02192 Taurolithocholate Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-176565; KEGG Compound: http://identifiers.org/kegg.compound/C02592; CHEBI: http://identifiers.org/chebi/CHEBI:15199; CHEBI: http://identifiers.org/chebi/CHEBI:17179; CHEBI: http://identifiers.org/chebi/CHEBI:26857; CHEBI: http://identifiers.org/chebi/CHEBI:26859; CHEBI: http://identifiers.org/chebi/CHEBI:36259; CHEBI: http://identifiers.org/chebi/CHEBI:9411; LipidMaps: http://identifiers.org/lipidmaps/LMST05040003; BioCyc: http://identifiers.org/biocyc/META:TAUROLITHOCHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2868; InChI Key: https://identifiers.org/inchikey/QBYUNVOYXHFVKC-GBURMNQMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01694 HC02192; HC02192[x] HC02191_x HC02191 Lithocholate Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-176655; KEGG Compound: http://identifiers.org/kegg.compound/C03990; CHEBI: http://identifiers.org/chebi/CHEBI:11905; CHEBI: http://identifiers.org/chebi/CHEBI:16325; CHEBI: http://identifiers.org/chebi/CHEBI:1711; CHEBI: http://identifiers.org/chebi/CHEBI:20237; CHEBI: http://identifiers.org/chebi/CHEBI:20238; CHEBI: http://identifiers.org/chebi/CHEBI:20239; CHEBI: http://identifiers.org/chebi/CHEBI:25066; CHEBI: http://identifiers.org/chebi/CHEBI:29744; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00761; LipidMaps: http://identifiers.org/lipidmaps/LMST04010003; BioCyc: http://identifiers.org/biocyc/META:CPD-7235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM886; InChI Key: https://identifiers.org/inchikey/SMEROWZSTRWXGI-HVATVPOCSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02475 HC02191; HC02191[x] galside_hs_e galside_hs Galactocerebroside (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5165 galside_hs; galside_hs[e] CE5126_x CE5126 (2R)-pristanoyl-CoA Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:77275; CHEBI: http://identifiers.org/chebi/CHEBI:77550; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050065; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35866; InChI Key: https://identifiers.org/inchikey/XYJPSQPVCBNZHT-RNTOLYROSA-J CE5126; CE5126[x] pail35p_hs_n pail35p_hs Phosphatidylinositol-3,5-bisphosphate (Homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7658 pail35p_hs; pail35p_hs[n] CE4795_m CE4795 2-Trans-Cis,Cis,Cis,Cis-4,8,11,14-Eicosapentaenoyl Coenzyme A Recon3D CE4795; CE4795[m] CE4791_x CE4791 3(S)-Hydroxy-Dihomo-Gama-Linolenoyl Coenzyme A Recon3D CE4791; CE4791[x] CE2442_x CE2442 3Z,7Z,10Z-Hexadecatrienoyl Coenzyme A Recon3D CE2442; CE2442[x] CE2441_x CE2441 2E,4Z,7Z,10Z-Hexadecatetraenoyl Coenzyme A Recon3D CE2441; CE2441[x] CE5117_m CE5117 (3E,5Z,8Z)-Tetradecatrienoyl Coenzyme A Recon3D CE5117; CE5117[m] CE4794_m CE4794 Cis-6-Dodecenoyl Coenzyme A Recon3D CE4794; CE4794[m] eicostetcoa_r eicostetcoa Eicosatetranoyl coenzyme A Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5146 eicostetcoa; eicostetcoa[r] tmndnccoa_r tmndnccoa Timnodonyl coenzyme A Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2869 tmndnccoa; tmndnccoa[r] tethex3_r tethex3 Tetracosahexaenoic acid, n-3 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12996 tethex3; tethex3[r] tetpent6coa_r tetpent6coa Tetracosapentaenoyl coenzyme A, n-6 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5944 tetpent6coa; tetpent6coa[r] CE4801_m CE4801 3(S)-Hydroxy-4(R),8-Dimethyl-Nonanoyl Coenzyme A Recon3D CE4801; CE4801[m] CE4807_m CE4807 4-Methyl-Trans-2-Pentenoyl Coenzyme A Recon3D CE4807; CE4807[m] CE6031_c CE6031 Androsterone Sulfate Recon3D CE6031; CE6031[c] cdpea_e cdpea CDPethanolamine C11H19N4O11P2 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1500603; KEGG Compound: http://identifiers.org/kegg.compound/C00570; CHEBI: http://identifiers.org/chebi/CHEBI:13257; CHEBI: http://identifiers.org/chebi/CHEBI:13270; CHEBI: http://identifiers.org/chebi/CHEBI:16732; CHEBI: http://identifiers.org/chebi/CHEBI:20869; CHEBI: http://identifiers.org/chebi/CHEBI:3270; CHEBI: http://identifiers.org/chebi/CHEBI:57876; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01564; BioCyc: http://identifiers.org/biocyc/META:CDP-ETHANOLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM449; InChI Key: https://identifiers.org/inchikey/WVIMUEUQJFPNDK-PEBGCTIMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00444 cdpea; cdpea[e] dece3coa_m dece3coa 3-Decenoyl Coenzyme A Recon3D dece3coa; dece3coa[m] c101crn_c c101crn Decenoyl Carnitine Recon3D c101crn; c101crn[c] decdicoa_c decdicoa Decadienoyl Coenzyme A Recon3D decdicoa; decdicoa[c] ddeccrn_c ddeccrn Lauroyl Carnitine Recon3D ddeccrn; ddeccrn[c] 3tetd7ecoa_c 3tetd7ecoa 3-Hydroxy Tetradecenoyl-7 Coenzyme A Recon3D 3tetd7ecoa; 3tetd7ecoa[c] tetdece1crn_c tetdece1crn Tetradecenoyl Carnitine Recon3D tetdece1crn; tetdece1crn[c] 3tetd7ecoacrn_e 3tetd7ecoacrn 3-Hydroxy Tetradecenoyl-7-Carnitine Recon3D 3tetd7ecoacrn; 3tetd7ecoacrn[e] tetdec2coa_c tetdec2coa Tetradecadienoyl Coenzyme A Recon3D tetdec2coa; tetdec2coa[c] 3ttetddcoacrn_e 3ttetddcoacrn 3-Hydroxy Trans5,8Tetradecadienoyl Carnitine Recon3D 3ttetddcoacrn; 3ttetddcoacrn[e] 3thexddcoa_c 3thexddcoa 3-Hydroxy Trans7,10-Hexadecadienoyl Coenzyme A Recon3D 3thexddcoa; 3thexddcoa[c] c16dc_e c16dc Hexadecanedioic Acid Mono-L-Carnitine Ester Recon3D c16dc; c16dc[e] docosac_r docosac Behenate, Docosanoate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162817 docosac; docosac[r] docosdiac_r docosdiac Docosanedioicacid Recon3D docosdiac; docosdiac[r] docosdiac_c docosdiac Docosanedioicacid Recon3D docosdiac; docosdiac[c] 3octdec2crn_e 3octdec2crn 3-Hydroxyoctadecadienoylcarnitine Recon3D 3octdec2crn; 3octdec2crn[e] 3octdeccrn_e 3octdeccrn 3-Hydroxyoctadecanoyl Carnitine Recon3D 3octdeccrn; 3octdeccrn[e] 2decdicoa_m 2decdicoa 2,7-Decadienoyl Coenzyme A Recon3D 2decdicoa; 2decdicoa[m] 2ddecdicoa_m 2ddecdicoa 2,6-Dodecadienoyl Coenzyme A Recon3D 2ddecdicoa; 2ddecdicoa[m] 3ddecdicoa_m 3ddecdicoa 3,6-Dodecadienoyl Coenzyme A Recon3D 3ddecdicoa; 3ddecdicoa[m] tridcoa_m tridcoa Tridecanoyl Coenzyme A Recon3D tridcoa; tridcoa[m] tetd7ecoa_m tetd7ecoa 7-Tetradecenoyl Coenzyme A Recon3D tetd7ecoa; tetd7ecoa[m] tetde5coa_x tetde5coa 5-Tetradecenoyl Coenzyme A Recon3D tetde5coa; tetde5coa[x] tetdecdicoa_m tetdecdicoa 5,8-Tetradecadienoyl Coenzyme A Recon3D tetdecdicoa; tetdecdicoa[m] 5tedtricoa_m 5tedtricoa 5,8,11-Tetradecatrienoyl Coenzyme A Recon3D 5tedtricoa; 5tedtricoa[m] hexddcoa_m hexddcoa 7,10-Hexadecadienoyl Coenzyme A Recon3D hexddcoa; hexddcoa[m] 2hexdtricoa_x 2hexdtricoa 2,7,10-Hexadecatrienoyl Coenzyme A Recon3D 2hexdtricoa; 2hexdtricoa[x] hexdtrcoa_m hexdtrcoa 7,10,13-Hexadecatrienoyl Coenzyme A Recon3D hexdtrcoa; hexdtrcoa[m] 2hexdtetcoa_x 2hexdtetcoa 2,7,10,13-Hexadecatetraenoyl Coenzyme A Recon3D 2hexdtetcoa; 2hexdtetcoa[x] 4hexdtetcoa_m 4hexdtetcoa 4,7,10,13-Hexadecatetraenoyl Coenzyme A Recon3D 4hexdtetcoa; 4hexdtetcoa[m] hexdpencoa_m hexdpencoa 2,4,7,10,13-Hexadecapentaenoyl Coenzyme A Recon3D hexdpencoa; hexdpencoa[m] ocde9ecoa_x ocde9ecoa 9-Octadecenoyl Coenzyme A Recon3D ocde9ecoa; ocde9ecoa[x] 3octpencoa_m 3octpencoa 3,6,9,12,15-Octadecapentenoyl Coenzyme A Recon3D 3octpencoa; 3octpencoa[m] docohexcoa_x docohexcoa 2,4,7,10,13,16-Docosahexenoyl Coenzyme A Recon3D docohexcoa; docohexcoa[x] 2docohexecoa_m 2docohexecoa 2,7,10,13,16,19-Docosahexenoyl Coenzyme A Recon3D 2docohexecoa; 2docohexecoa[m] docosahexcoa_m docosahexcoa 3,7,10,13,16,19-Docosahexenoyl Coenzyme A Recon3D docosahexcoa; docosahexcoa[m] omhdocosac_r omhdocosac W-Hydroxydocosanoicacid Recon3D omhdocosac; omhdocosac[r] pentcoa_m pentcoa Pentanoyl Coenzyme A Recon3D pentcoa; pentcoa[m] 3ivcoa_m 3ivcoa 3-Hydroxyisovaleryl Coenzyme A Recon3D 3ivcoa; 3ivcoa[m] 3ivcrn_c 3ivcrn 3-Hydroxy-Isovaleryl Carnitine Recon3D 3ivcrn; 3ivcrn[c] hexe3coa_m hexe3coa 3-Hexenoyl Coenzyme A Recon3D hexe3coa; hexe3coa[m] omhdocosac_c omhdocosac W-Hydroxydocosanoicacid Recon3D omhdocosac; omhdocosac[c] tdec4ecoa_m tdec4ecoa Trans4Decenoyl Coenzyme A Recon3D tdec4ecoa; tdec4ecoa[m] ctdecdcoa_m ctdecdcoa Cis2Trans4Decadienoyl Coenzyme A Recon3D ctdecdcoa; ctdecdcoa[m] octdececoa_c octdececoa Octadecenoyl Coenzyme A Recon3D octdececoa; octdececoa[c] Lkynr_e Lkynr L Kynurenine C10H12N2O3 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-29970; Reactome Compound: http://identifiers.org/reactome/R-ALL-893607; KEGG Compound: http://identifiers.org/kegg.compound/C00328; CHEBI: http://identifiers.org/chebi/CHEBI:13129; CHEBI: http://identifiers.org/chebi/CHEBI:16946; CHEBI: http://identifiers.org/chebi/CHEBI:21346; CHEBI: http://identifiers.org/chebi/CHEBI:43628; CHEBI: http://identifiers.org/chebi/CHEBI:57959; CHEBI: http://identifiers.org/chebi/CHEBI:6258; CHEBI: http://identifiers.org/chebi/CHEBI:67010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00183; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00684; BioCyc: http://identifiers.org/biocyc/META:CPD-14736; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM260; InChI Key: https://identifiers.org/inchikey/YGPSJZOEDVAXAB-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00275; SEED Compound: http://identifiers.org/seed.compound/cpd30794 Lkynr; Lkynr[e] ethamp_e ethamp Ethanolamine phosphate C2H7NO4P Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-428686; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696414; KEGG Compound: http://identifiers.org/kegg.compound/C00346; CHEBI: http://identifiers.org/chebi/CHEBI:12694; CHEBI: http://identifiers.org/chebi/CHEBI:14224; CHEBI: http://identifiers.org/chebi/CHEBI:14814; CHEBI: http://identifiers.org/chebi/CHEBI:17553; CHEBI: http://identifiers.org/chebi/CHEBI:23980; CHEBI: http://identifiers.org/chebi/CHEBI:36711; CHEBI: http://identifiers.org/chebi/CHEBI:44681; CHEBI: http://identifiers.org/chebi/CHEBI:4881; CHEBI: http://identifiers.org/chebi/CHEBI:58190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00224; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12279; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60151; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60152; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORYL-ETHANOLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM187; InChI Key: https://identifiers.org/inchikey/SUHOOTKUPISOBE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00285 ethamp; ethamp[e] pcreat_e pcreat Phosphocreatine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91273 pcreat; pcreat[e] and19one_c and19one 19-Hydroxyandrost-4-Ene-3,17-Dione Recon3D and19one; and19one[c] pcholole_hs_e pcholole_hs 1-Oleoylglycerophosphocholine (Delta 9) Recon3D pcholole_hs; pcholole_hs[e] pcholpalme_hs_e pcholpalme_hs 1-Palmitoleoylglycerophosphocholine (Delta 9) Recon3D pcholpalme_hs; pcholpalme_hs[e] pcholste_hs_e pcholste_hs 1-Stearoylglycerophosphocholine Recon3D pcholste_hs; pcholste_hs[e] pe2linl_hs_e pe2linl_hs 2-Linoleoylglycerophosphoethanolamine Recon3D pe2linl_hs; pe2linl_hs[e] xolest181_hs_e xolest181_hs 1-Vaccenoyl-Cholesterol, Cholesterol-Ester (18:1, Delta 11) Recon3D xolest181_hs; xolest181_hs[e] pcholn1836_hs_e pcholn1836_hs 1-Octadeca-Trienoylglycerophosphocholine, Sn1-Lpc (18:3, Delta 6, 9, 12) Recon3D pcholn1836_hs; pcholn1836_hs[e] pcholn19_hs_e pcholn19_hs 1-Nonadecanoylglycerophosphocholine, Sn1-Lpc (19:0) Recon3D pcholn19_hs; pcholn19_hs[e] pcholn2254_hs_e pcholn2254_hs 1-Docosapentenoylglycerophosphocholine (Delta 4, 7, 10, 13, 16), Sn1-Lpc (22:5)-W6 Recon3D pcholn2254_hs; pcholn2254_hs[e] pcholn226_hs_e pcholn226_hs 1-Docosahexenoylglycerophosphocholine (Delta 4, 7, 10, 13, 16, 19), Sn1-Lpc (22:6) Recon3D pcholn226_hs; pcholn226_hs[e] pear_hs_e pear_hs 1-Arachidonoyl-Sn-Glycero-3-Phosphoethanolamine Recon3D pear_hs; pear_hs[e] pe161_hs_e pe161_hs 1-Hexadecenoylglycerophosphoethanolamine (C16:1 Pe, Delta 9) Recon3D pe161_hs; pe161_hs[e] pe15_hs_e pe15_hs 1-Pentadecanoylglycerophosphoethanolamine (C15:0 Pe) Recon3D pe15_hs; pe15_hs[e] pcholn203_hs_e pcholn203_hs 1-Dihomo-Linolenoylglycerophosphocholine (20:3, Delta 8, 11, 14), Lysopc A C20:3 Recon3D pcholn203_hs; pcholn203_hs[e] pcholdoc_hs_e pcholdoc_hs 1-Docosahexaenoylglycerophosphocholine Recon3D pcholdoc_hs; pcholdoc_hs[e] sphmyln18123_hs_c sphmyln18123_hs Sm (D18:1/23:0), Sphingomyelin Recon3D sphmyln18123_hs; sphmyln18123_hs[c] sphmyln181161_hs_c sphmyln181161_hs Sm (D18:1/16:1), Sphingomyelin Recon3D sphmyln181161_hs; sphmyln181161_hs[c] crvnc_l crvnc Cervonic acid, C22:6 n-3 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7161 crvnc; crvnc[l] magole_hs_e magole_hs 1-Oleoylglycerol Recon3D magole_hs; magole_hs[e] pcholpalm_hs_c pcholpalm_hs 1-Palmitoylglycerophosphocholine Recon3D pcholpalm_hs; pcholpalm_hs[c] pcholar_hs_c pcholar_hs 1-Arachidonoyl-Glycero-3-Phosphocholine Recon3D pcholar_hs; pcholar_hs[c] pcholn201_hs_c pcholn201_hs 1-Eicosenoylglycerophosphocholine (Delta 11) ,Sn1-Lpc (20:1) Recon3D pcholn201_hs; pcholn201_hs[c] pcholn205_hs_c pcholn205_hs 1-Eicosapentenoylglycerophosphocholine (Delta 5, 8, 11, 14, 17), Sn1-Lpc (20:5) Recon3D pcholn205_hs; pcholn205_hs[c] pcholn224_hs_c pcholn224_hs 1-Docosatetraenoylglycerophosphocholine (Delta 7, 10, 13, 16), Sn1-Lpc (22:4) Recon3D pcholn224_hs; pcholn224_hs[c] pe226_hs_c pe226_hs 1-Docosahexenoylglyceroethanolamine (Delta 4, 7, 10, 13, 16, 19), Lpe (22:6) Recon3D pe226_hs; pe226_hs[c] pailar_hs_c pailar_hs 1-Arachidonoylglycerophosphoinositol Recon3D pailar_hs; pailar_hs[c] pelinl_hs_c pelinl_hs 1-Linoleoylglycerophosphoethanolamine (Delta 9,12) Recon3D pelinl_hs; pelinl_hs[c] hmcarn_c hmcarn Homocarnosine Recon3D hmcarn; hmcarn[c] elaidcrn_e elaidcrn Elaidic carnitine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8576 elaidcrn; elaidcrn[e] lnlccrn_e lnlccrn Linoleyl carnitine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8847 lnlccrn; lnlccrn[e] 15kprostgf2_e 15kprostgf2 15-Keto-Prostaglandin F2A Recon3D 15kprostgf2; 15kprostgf2[e] acgly_m acgly Acetyl-Glycine Recon3D acgly; acgly[m] acthr__L_e acthr__L Acetyl-Threonine Recon3D acthr_L[e]; acthr__L C06314_e C06314 Lipoxin A4(1-) Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2161759; KEGG Compound: http://identifiers.org/kegg.compound/C06314; CHEBI: http://identifiers.org/chebi/CHEBI:6498; CHEBI: http://identifiers.org/chebi/CHEBI:67026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04385; InChI Key: https://identifiers.org/inchikey/IXAQOQZEOGMIQS-SSQFXEBMSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040001; BioCyc: http://identifiers.org/biocyc/META:CPD66-51; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12129; SEED Compound: http://identifiers.org/seed.compound/cpd03755 C06314; C06314[e] CE0955_e CE0955 6-oxo-prostaglandin F1alpha Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142786; KEGG Compound: http://identifiers.org/kegg.compound/C05961; CHEBI: http://identifiers.org/chebi/CHEBI:133451; CHEBI: http://identifiers.org/chebi/CHEBI:20736; CHEBI: http://identifiers.org/chebi/CHEBI:2205; CHEBI: http://identifiers.org/chebi/CHEBI:28158; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02886; InChI Key: https://identifiers.org/inchikey/KFGOFTHODYBSGM-ZUNNJUQCSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6131; SEED Compound: http://identifiers.org/seed.compound/cpd03550 CE0955; CE0955[e] CE1297_e CE1297 8-dehydrocholesterol; 3beta-Cholesta-5,8-dien-3-ol Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164395 CE1297; CE1297[e] eidi1114ac_e eidi1114ac Cis,Cis-11,14-Eicosadienoic Acid Recon3D eidi1114ac; eidi1114ac[e] CE6247_e CE6247 5,12,20-TriHETE Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164328 CE6247; CE6247[e] CE7083_e CE7083 Leukotriene B5 Recon3D InChI Key: https://identifiers.org/inchikey/BISQPGCQOHLHQK-HDNPQISLSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:133302; CHEBI: http://identifiers.org/chebi/CHEBI:88493; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05073; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020010; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59982 CE7083; CE7083[e] cortsn_e cortsn Cortsn r Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164685 cortsn; cortsn[e] diholineth_e diholineth Dihomo-Gamma-Linolenoyl Ethanolamide Recon3D diholineth; diholineth[e] docteteth_e docteteth Docosatetraenoyl Ethanolamide (22:4, Delta 7, 10, 13, 16) Recon3D docteteth; docteteth[e] hexdiac_e hexdiac Hexadecanediocacid Recon3D hexdiac; hexdiac[e] leuktrB4wcooh_e leuktrB4wcooh W-carboxy leukotriene B4 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22450 leuktrB4wcooh; leuktrB4wcooh[e] nwharg_e nwharg N-(omega)-Hydroxyarginine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92470 nwharg; nwharg[e] sphmyln18115_hs_e sphmyln18115_hs Sm (D18:1/15:0), Sphingomyelin Recon3D sphmyln18115_hs; sphmyln18115_hs[e] sphmyln18117_hs_e sphmyln18117_hs Sm (D18:1/17:0), Sphingomyelin Recon3D sphmyln18117_hs; sphmyln18117_hs[e] sphmyln181181_hs_e sphmyln181181_hs Sm (D18:1/18:1), Sphingomyelin Recon3D sphmyln181181_hs; sphmyln181181_hs[e] sphmyln1824_hs_e sphmyln1824_hs Sm (D18:0/24:0), Sphingomyelin Recon3D sphmyln1824_hs; sphmyln1824_hs[e] sphmyln1825_hs_e sphmyln1825_hs Sm (D18:0/25:0), Sphingomyelin Recon3D sphmyln1825_hs; sphmyln1825_hs[e] subeac_e subeac Suberic acid Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C08278; CHEBI: http://identifiers.org/chebi/CHEBI:132953; CHEBI: http://identifiers.org/chebi/CHEBI:76282; CHEBI: http://identifiers.org/chebi/CHEBI:9300; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00893; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170001; BioCyc: http://identifiers.org/biocyc/META:CPD0-1264; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12964; InChI Key: https://identifiers.org/inchikey/TYFQFVWCELRYAO-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd05193 subeac; subeac[e] txb2_e txb2 Thromboxane B2 cytosol Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148517 txb2; txb2[e] xolest182_hs_e xolest182_hs 1-Linoleoyl-Cholesterol, Cholesterol-Ester (18:2, Delta 9, 12) Recon3D xolest182_hs; xolest182_hs[e] acile__L_m acile__L Acetyl Isoleucine (Chemspider Id: 9964364) Recon3D acile_L[m]; acile__L acleu__L_m acleu__L N-Acetylleucine Recon3D acleu_L[m]; acleu__L achom__L_c achom__L Acetylhomoserine Recon3D achom_L[c]; achom__L phacgly_e phacgly Phenylacetylglycine Recon3D phacgly; phacgly[e] urscholcoa_c urscholcoa Ursodeoxycholyl Coenzyme A Recon3D urscholcoa; urscholcoa[c] bgly_m bgly N-Benzoylglycine Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-159564; KEGG Compound: http://identifiers.org/kegg.compound/C01586; CHEBI: http://identifiers.org/chebi/CHEBI:12492; CHEBI: http://identifiers.org/chebi/CHEBI:14400; CHEBI: http://identifiers.org/chebi/CHEBI:18089; CHEBI: http://identifiers.org/chebi/CHEBI:24594; CHEBI: http://identifiers.org/chebi/CHEBI:24595; CHEBI: http://identifiers.org/chebi/CHEBI:5725; CHEBI: http://identifiers.org/chebi/CHEBI:606565; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00714; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62583; BioCyc: http://identifiers.org/biocyc/META:CPD-425; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1577; InChI Key: https://identifiers.org/inchikey/QIAFMBKCNZACKA-UHFFFAOYSA-M bgly; bgly[m] pheacgly_e pheacgly Phenylacetylglycine Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05598; CHEBI: http://identifiers.org/chebi/CHEBI:25983; CHEBI: http://identifiers.org/chebi/CHEBI:27480; CHEBI: http://identifiers.org/chebi/CHEBI:60874; CHEBI: http://identifiers.org/chebi/CHEBI:613592; CHEBI: http://identifiers.org/chebi/CHEBI:8088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00821; BioCyc: http://identifiers.org/biocyc/META:CPD-11715; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4775; InChI Key: https://identifiers.org/inchikey/UTYVDVLMYQPLQB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03325 pheacgly; pheacgly[e] pcs_e pcs P-Cresol Sulfate Recon3D pcs; pcs[e] thbpt_e thbpt Tetrahydrobiopterin Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-29870; KEGG Compound: http://identifiers.org/kegg.compound/C00272; CHEBI: http://identifiers.org/chebi/CHEBI:12074; CHEBI: http://identifiers.org/chebi/CHEBI:136570; CHEBI: http://identifiers.org/chebi/CHEBI:15219; CHEBI: http://identifiers.org/chebi/CHEBI:15372; CHEBI: http://identifiers.org/chebi/CHEBI:26902; CHEBI: http://identifiers.org/chebi/CHEBI:43063; CHEBI: http://identifiers.org/chebi/CHEBI:59560; CHEBI: http://identifiers.org/chebi/CHEBI:64242; CHEBI: http://identifiers.org/chebi/CHEBI:64491; CHEBI: http://identifiers.org/chebi/CHEBI:9480; KEGG Drug: http://identifiers.org/kegg.drug/D08505; InChI Key: https://identifiers.org/inchikey/FNKQXYHWGSIFBK-NHTYNGABSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00027; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00787; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02154; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59658; BioCyc: http://identifiers.org/biocyc/META:CPD-14053; BioCyc: http://identifiers.org/biocyc/META:TETRA-H-BIOPTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722714; SEED Compound: http://identifiers.org/seed.compound/cpd00233 thbpt; thbpt[e] alaarggly_e alaarggly Alanyl-Arginyl-Glycine Recon3D alaarggly; alaarggly[e] alahisala_e alahisala Alanyl-Histidyl-Alanine Recon3D alahisala; alahisala[e] argalaphe_e argalaphe Arginyl-Alanine-Phenylalanine Recon3D argalaphe; argalaphe[e] argcysgly_e argcysgly Arginyl-Cystinyl-Glycine Recon3D argcysgly; argcysgly[e] argcysser_e argcysser Arginyl-Cystinyl-Serine Recon3D argcysser; argcysser[e] argglygly_e argglygly Arginyl-Glycyl-Glycine Recon3D argglygly; argglygly[e] arghisthr_e arghisthr Arginyl-Histidyl-Threonine Recon3D arghisthr; arghisthr[e] argpromet_e argpromet Arginyl-Prolyl-Methionine Recon3D argpromet; argpromet[e] argvaltrp_e argvaltrp Arginyl-Valyl-Tryptophan Recon3D argvaltrp; argvaltrp[e] asncyscys_e asncyscys Asparaginyl-Cysteinyl-Cysteine Recon3D asncyscys; asncyscys[e] asntyrthr_e asntyrthr Asparaginyl-Tyrosyl-Threonine Recon3D asntyrthr; asntyrthr[e] aspglutrp_e aspglutrp Aspartyl-Glutamyl-Tryptophan Recon3D aspglutrp; aspglutrp[e] aspmetasp_e aspmetasp Aspartyl-Methionyl-Aspartate Recon3D aspmetasp; aspmetasp[e] cysaspphe_e cysaspphe Cystyl-Aspartyl-Phenylalanine Recon3D cysaspphe; cysaspphe[e] glnhishis_e glnhishis Glutaminyl-Histidyl-Histidine Recon3D glnhishis; glnhishis[e] glnhislys_e glnhislys Glutaminyl-Histidyl-Lysine Recon3D glnhislys; glnhislys[e] gluargleu_e gluargleu Glutaminyl-Arginyl-Leucine Recon3D gluargleu; gluargleu[e] gluasnleu_e gluasnleu Glutaminyl-Asparaginyl-Leucine Recon3D gluasnleu; gluasnleu[e] gluglu_e gluglu Glutamyl-Glutamate Recon3D gluglu; gluglu[e] glylysphe_e glylysphe Glycyl-Lysyl-Phenylalanine Recon3D glylysphe; glylysphe[e] glytyrlys_e glytyrlys Glycyl-Tyrosyl-Lysine Recon3D glytyrlys; glytyrlys[e] glyvalhis_e glyvalhis Glycyl-Valyl-Histidine Recon3D glyvalhis; glyvalhis[e] hisasp_e hisasp Histidyl-Aspartate Recon3D hisasp; hisasp[e] hisglylys_e hisglylys Histidyl-Lysyl-Lysine Recon3D hisglylys; hisglylys[e] ileglnglu_e ileglnglu Isolecyl-Glutaminyl-Glutamate Recon3D ileglnglu; ileglnglu[e] iletrptyr_e iletrptyr Isolecyl-Tryptophanyl-Tyrosine Recon3D iletrptyr; iletrptyr[e] leualaarg_e leualaarg Leucyl-Alanyl-Arginine Recon3D leualaarg; leualaarg[e] leutrp_e leutrp Leucyl-Tryptophan Recon3D leutrp; leutrp[e] metasntyr_e metasntyr Methionyl-Asparaginyl-Tyrosine Recon3D metasntyr; metasntyr[e] metmetile_e metmetile Methionyl-Methionyl-Isoleucine Recon3D metmetile; metmetile[e] pheleu_e pheleu Phenylalanyl-Leucine Recon3D pheleu; pheleu[e] pheleuasp_e pheleuasp Phenylalanyl-Leucyl-Aspartate Recon3D pheleuasp; pheleuasp[e] phephe_e phephe Phenylalanyl-Phenylalanine Recon3D phephe; phephe[e] phethrlys_e phethrlys Phenylalanyl-Threonyl-Lysine Recon3D phethrlys; phethrlys[e] phetrpleu_e phetrpleu Phenylalanyl-Tryptophanyl-Leucine Recon3D phetrpleu; phetrpleu[e] phetyrlys_e phetyrlys Phenylalanyl-Tyrosinyl-Lysine Recon3D phetyrlys; phetyrlys[e] prophe_e prophe Prolyl-Phenylalanine Recon3D prophe; prophe[e] propropro_e propropro Prolyl-Prolyl-Proline Recon3D propropro; propropro[e] serargala_e serargala Seryl-Arginyl-Alanine Recon3D serargala; serargala[e] thrasntyr_e thrasntyr Threonyl-Asparaginyl-Tyrosine Recon3D thrasntyr; thrasntyr[e] trpalapro_e trpalapro Tryptophanyl-Alanyl-Proline Recon3D trpalapro; trpalapro[e] trpglngln_e trpglngln Tryptophanyl-Glutaminyl-Glutamine Recon3D trpglngln; trpglngln[e] trpglugly_e trpglugly Tryptophanyl-Glutamyl-Glycine Recon3D trpglugly; trpglugly[e] trpglutyr_e trpglutyr Tryptophanyl-Glutamyl-Tyrosine Recon3D trpglutyr; trpglutyr[e] trpilelys_e trpilelys Tryptophanyl-Isoleucyl-Lysine Recon3D trpilelys; trpilelys[e] trplys_e trplys Tryptophanyl-Lysine Recon3D trplys; trplys[e] trptyrtyr_e trptyrtyr Tryptophanyl-Tyrosyl-Tyrosine Recon3D trptyrtyr; trptyrtyr[e] tyrala_e tyrala Tyrosyl-Alanine Recon3D tyrala; tyrala[e] tyralaphe_e tyralaphe Tyrosyl-Alaninyl-Phenylalanine Recon3D tyralaphe; tyralaphe[e] tyrcysgly_e tyrcysgly Tyrosyl-Cysteinyl-Glycine Recon3D tyrcysgly; tyrcysgly[e] tyrcysthr_e tyrcysthr Tyrosyl-Cysteinyl-Threonine Recon3D tyrcysthr; tyrcysthr[e] tyrleuarg_e tyrleuarg Tyrosyl-Leucyl-Arginine Recon3D tyrleuarg; tyrleuarg[e] tyrtrpphe_e tyrtrpphe Tyrosyl-Tryptophanyl-Phenylalanine Recon3D tyrtrpphe; tyrtrpphe[e] tyrvalmet_e tyrvalmet Tyrosyl-Valyl-Methionine Recon3D tyrvalmet; tyrvalmet[e] valval_e valval Valyl-Valine Recon3D valval; valval[e] trpglyasp_e trpglyasp Tryptophanyl-Glycyl-Aspartate Recon3D trpglyasp; trpglyasp[e] alaargcys_c alaargcys Alanyl-Arginyl-Cysteine Recon3D alaargcys; alaargcys[c] alaasnleu_c alaasnleu Alanyl-Asparaginyl-Leucine Recon3D alaasnleu; alaasnleu[c] alaglylys_c alaglylys Alanyl-Glycyl-Lysine Recon3D alaglylys; alaglylys[c] argarglys_c argarglys Arginyl-Arginyl-Lysine Recon3D argarglys; argarglys[c] argargmet_c argargmet Arginyl-Arginyl-Metheonine Recon3D argargmet; argargmet[c] argleuphe_c argleuphe Arginyl-Leucyl-Phenylalanine Recon3D argleuphe; argleuphe[c] arglysasp_c arglysasp Arginyl-Lysyl-Aspartate Recon3D arglysasp; arglysasp[c] argtyrval_c argtyrval Argtyrval Recon3D argtyrval; argtyrval[c] asnmetpro_c asnmetpro Asparaginyl-Methionyl-Proline Recon3D asnmetpro; asnmetpro[c] asnphecys_c asnphecys Asparaginyl-Phenylalanyl-Cysteine Recon3D asnphecys; asnphecys[c] aspalaarg_c aspalaarg Asparaginyl-Alanyl-Arginine Recon3D aspalaarg; aspalaarg[c] aspglu_c aspglu Aspartyl-Glutamate Recon3D aspglu; aspglu[c] asphispro_c asphispro Aspartyl-Histidyl-Proline Recon3D asphispro; asphispro[c] aspprolys_c aspprolys Aspartyl-Prolyl-Lysine Recon3D aspprolys; aspprolys[c] cyssermet_c cyssermet Cystyl-Seryl-Methionine Recon3D cyssermet; cyssermet[c] glnlystrp_c glnlystrp Glutaminyl-Lysyl-Tryptophan Recon3D glnlystrp; glnlystrp[c] gluthr_c gluthr Glutamyl-Threonine Recon3D gluthr; gluthr[c] hisargcys_c hisargcys Histidyl-Arginyl-Cysteine Recon3D hisargcys; hisargcys[c] hiscyscys_c hiscyscys Histidyl-Cystyl-Cysteine Recon3D hiscyscys; hiscyscys[c] hisglugln_c hisglugln Histidyl-Glutamyl-Glutamine Recon3D hisglugln; hisglugln[c] hislysval_c hislysval Histidyl-Lysyl-Valine Recon3D hislysval; hislysval[c] hismet_c hismet Histidyl-Methionine Recon3D hismet; hismet[c] ileargile_c ileargile Isoleucyl-Arginyl-Isoleucine Recon3D ileargile; ileargile[c] ileasnhis_c ileasnhis Isoleucyl-Asparaginyl-Histidine Recon3D ileasnhis; ileasnhis[c] leupro_c leupro Leucyl-Proline Recon3D leupro; leupro[c] leusertrp_c leusertrp Leucyl-Seryl-Tryptophan Recon3D leusertrp; leusertrp[c] leutrparg_c leutrparg Leucyl-Tryptophanyl-Arginine Recon3D leutrparg; leutrparg[c] lysargleu_c lysargleu Lysyl-Arginyl-Leucine Recon3D lysargleu; lysargleu[c] lysgluglu_c lysgluglu Lysyl-Glutamyl-Glutamate Recon3D lysgluglu; lysgluglu[c] lyspheile_c lyspheile Lysyl-Phenylalanyl-Isoleucine Recon3D lyspheile; lyspheile[c] lysvalphe_c lysvalphe Lysyl-Valyl-Phenylalanine Recon3D lysvalphe; lysvalphe[c] metargleu_c metargleu Methionyl-Arginyl-Leucine Recon3D metargleu; metargleu[c] metphearg_c metphearg Methionyl-Phenylalanyl-Arginine Recon3D metphearg; metphearg[c] pheasnmet_c pheasnmet Phenylalanyl-Asparaginyl-Methionine Recon3D pheasnmet; pheasnmet[c] phetyr_c phetyr Phenylalanyl-Tyrosine Recon3D phetyr; phetyr[c] phetyrgln_c phetyrgln Phenylalanyl-Tyrosinyl-Glutamine Recon3D phetyrgln; phetyrgln[c] proargasp_c proargasp Prolyl-Arginyl-Aspartate Recon3D proargasp; proargasp[c] proargcys_c proargcys Prolyl-Arginyl-Cysteine Recon3D proargcys; proargcys[c] proasncys_c proasncys Prolyl-Asparaginyl-Cysteine Recon3D proasncys; proasncys[c] procys_c procys Prolyl-Cysteine Recon3D procys; procys[c] prohistyr_c prohistyr Prolyl-Histidyl-Tyrosine Recon3D prohistyr; prohistyr[c] proleuarg_c proleuarg Prolyl-Leucyl-Arginine Recon3D proleuarg; proleuarg[c] proproarg_c proproarg Prolyl-Prolyl-Arginine Recon3D proproarg; proproarg[c] serargtrp_c serargtrp Seryl-Arginyl-Tryptophan Recon3D serargtrp; serargtrp[c] thrargtyr_c thrargtyr Threonyl-Arginyl-Tyrosine Recon3D thrargtyr; thrargtyr[c] thrilearg_c thrilearg Threonyl-Isoleucyl-Arginine Recon3D thrilearg; thrilearg[c] thrmetarg_c thrmetarg Threonyl-Methionyl-Arginine Recon3D thrmetarg; thrmetarg[c] thrphearg_c thrphearg Threonyl-Phenylalanyl-Arginine Recon3D thrphearg; thrphearg[c] thrthrarg_c thrthrarg Threonyl-Threonyl-Arginine Recon3D thrthrarg; thrthrarg[c] trpglyleu_c trpglyleu Tryptophanyl-Glycyl-Leucine Recon3D trpglyleu; trpglyleu[c] trphismet_c trphismet Tryptophanyl-Histidyl-Methionine Recon3D trphismet; trphismet[c] trpleuval_c trpleuval Tryptophanyl-Leucyl-Valine Recon3D trpleuval; trpleuval[c] trpmetval_c trpmetval Tryptophanyl-Methionyl-Valine Recon3D trpmetval; trpmetval[c] trpthrglu_c trpthrglu Tryptophanyl-Threonyl-Glutamate Recon3D trpthrglu; trpthrglu[c] trpvalasp_c trpvalasp Tryptophanyl-Valyl-Aspartate Recon3D trpvalasp; trpvalasp[c] tyrargser_c tyrargser Tyrosyl-Arginyl-Serine Recon3D tyrargser; tyrargser[c] tyrphetyr_c tyrphetyr Tyrosyl-Phenylalanyl-Tyrosine Recon3D tyrphetyr; tyrphetyr[c] tyrthr_c tyrthr Tyrosyl-Threonine Recon3D tyrthr; tyrthr[c] tyrtyr_c tyrtyr Tyrosyl-Tyrosine Recon3D tyrtyr; tyrtyr[c] valarggly_c valarggly Valyl-Arginyl-Glycine Recon3D valarggly; valarggly[c] valleuphe_c valleuphe Valyl-Leucyl-Phenylalanine Recon3D valleuphe; valleuphe[c] valserarg_c valserarg Valyl-Seryl-Arginine Recon3D valserarg; valserarg[c] homoval_e homoval Homovanillate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162963 homoval; homoval[e] xolest226_hs_c xolest226_hs Cholesteryl Docosahexanoate, Cholesterol-Ester (22:6, Delta 4,7,10,13,16,19) Recon3D xolest226_hs; xolest226_hs[c] gncore2_c gncore2 GlcNAc-alpha-1,4-Core 2 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18092 gncore2; gncore2[c] Lhcystin_c Lhcystin L-Homocystine Recon3D Lhcystin; Lhcystin[c] core4_e core4 Core4 g Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C04917; KEGG Glycan: http://identifiers.org/kegg.glycan/G00029; BioCyc: http://identifiers.org/biocyc/META:GLUCOSAMINYL-16-ETCETERA-GALACTOSAMINYL-; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4704; SEED Compound: http://identifiers.org/seed.compound/cpd27106 core4; core4[e] core5_e core5 Core5 g Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16840 core5; core5[e] core8_e core8 Core8 g Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16842 core8; core8[e] dsT_antigen_e dsT_antigen DsT antigen g Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11408 dsT_antigen; dsT_antigen[e] galam_c galam D Galactosamine C6H13NO5 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147460 galam; galam[c] mqn9_c mqn9 Menaquinone-9 Recon3D mqn9; mqn9[c] s2l2n2m2m_e s2l2n2m2m De-Fuc form of PA6 (w/o peptide linkage) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8517 s2l2n2m2m; s2l2n2m2m[e] f1a_e f1a F1alpha Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8598 f1a; f1a[e] lpam_e lpam Lipoamide C8H15NOS2 Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00248; CHEBI: http://identifiers.org/chebi/CHEBI:14518; CHEBI: http://identifiers.org/chebi/CHEBI:17460; CHEBI: http://identifiers.org/chebi/CHEBI:25055; CHEBI: http://identifiers.org/chebi/CHEBI:6491; CHEBI: http://identifiers.org/chebi/CHEBI:83094; KEGG Drug: http://identifiers.org/kegg.drug/D00048; InChI Key: https://identifiers.org/inchikey/FCCDDURTIIUXBY-SSDOTTSWSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00962; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06877; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06950; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010006; BioCyc: http://identifiers.org/biocyc/META:LIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1024; SEED Compound: http://identifiers.org/seed.compound/cpd00213 lpam; lpam[e] 34dhpha_e 34dhpha 3-4-Dihydroxyphenylacetate Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C01161; InChI Key: https://identifiers.org/inchikey/CFFZDZCDUFSOFZ-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:11696; CHEBI: http://identifiers.org/chebi/CHEBI:11697; CHEBI: http://identifiers.org/chebi/CHEBI:1386; CHEBI: http://identifiers.org/chebi/CHEBI:17612; CHEBI: http://identifiers.org/chebi/CHEBI:19889; CHEBI: http://identifiers.org/chebi/CHEBI:41936; CHEBI: http://identifiers.org/chebi/CHEBI:41941; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01336; BioCyc: http://identifiers.org/biocyc/META:CPD-782; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM645; SEED Compound: http://identifiers.org/seed.compound/cpd00854 34dhpha; 34dhpha[e] CE4970_c CE4970 2-methylbutyrylglycine Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:86366; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00339; InChI Key: https://identifiers.org/inchikey/HOACIBQKYRHBOW-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35282 CE4970; CE4970[c] CE2026_e CE2026 3-methylcrotonoylglycine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166207 CE2026; CE2026[e] CE4968_e CE4968 Isovalerylglycine Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:133611; CHEBI: http://identifiers.org/chebi/CHEBI:70984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00678; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58397; InChI Key: https://identifiers.org/inchikey/ZRQXMKMBBMNNQC-UHFFFAOYSA-M CE4968; CE4968[e] actyr_c actyr N-Acetyl-Tyrosine Recon3D actyr; actyr[c] sucacetat_c sucacetat Succinyl-Acetoacetate Recon3D sucacetat; sucacetat[c] nacvanala_c nacvanala N-Acetylvanilalanine Recon3D nacvanala; nacvanala[c] 2hiv_c 2hiv 2-Hydroxy-Isovalerate Recon3D 2hiv; 2hiv[c] 2m3hbu_c 2m3hbu 2-Methyl-3-Hydroxy-Butyrate Recon3D 2m3hbu; 2m3hbu[c] 2m3ovac_c 2m3ovac 2-Methyl-3-Oxo-Valerate Recon3D 2m3ovac; 2m3ovac[c] 3mglutac_c 3mglutac 3-Methyl-Glutaconate Recon3D 3mglutac; 3mglutac[c] 3mglutr_c 3mglutr 3-Methyl-Glutarate Recon3D 3mglutr; 3mglutr[c] ppiogly_e ppiogly Propionyl-Glycine Recon3D ppiogly; ppiogly[e] mvlac_e mvlac Mevalonate-Lactone Recon3D mvlac; mvlac[e] tiggly_e tiggly Tiglyl Glycine Recon3D tiggly; tiggly[e] 3ohglutac_c 3ohglutac 3-Hydroxy-Glutarate Recon3D 3ohglutac; 3ohglutac[c] glutcon_e glutcon Glutaconate Recon3D glutcon; glutcon[e] 3hadicoa_x 3hadicoa 3-Hydroxy-Adipoyl Coenzyme A Recon3D 3hadicoa; 3hadicoa[x] 3ohsebac_x 3ohsebac 3-Hydroxy-Sebacic Acid Recon3D 3ohsebac; 3ohsebac[x] 3ohsebac_c 3ohsebac 3-Hydroxy-Sebacic Acid Recon3D 3ohsebac; 3ohsebac[c] 3ohsubac_e 3ohsubac 3-Hydoxy-Suberic Acid Recon3D 3ohsubac; 3ohsubac[e] caproic_c caproic Caproic Acid Recon3D caproic; caproic[c] hexgly_e hexgly Hexanoyl-Glycine Recon3D hexgly; hexgly[e] 4ohbut_m 4ohbut 4-Hydroxy-Butyrate Recon3D 4ohbut; 4ohbut[m] thexdd_e thexdd 7Z,10Z-Hexadecadienoic Acid Recon3D thexdd; thexdd[e] hexdtr_e hexdtr (Z,Z,Z)-7,10,13-Hexadecatrienoic Acid Recon3D hexdtr; hexdtr[e] hpdece_m hpdece Trans-Delta-2-Heptadecanoic Acid Recon3D hpdece; hpdece[m] 5eipenc_c 5eipenc 5,8,11,14,17-Eicosapentenoic Acid Recon3D 5eipenc; 5eipenc[c] eandrstrn_c eandrstrn 16alpha-hydroxydehydroepiandrosterone Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163801 eandrstrn; eandrstrn[c] ahandrostan_e ahandrostan 3alpha-Hydroxy-5beta-androstan-17-one Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C04373; CHEBI: http://identifiers.org/chebi/CHEBI:11904; CHEBI: http://identifiers.org/chebi/CHEBI:1710; CHEBI: http://identifiers.org/chebi/CHEBI:20236; CHEBI: http://identifiers.org/chebi/CHEBI:28195; CHEBI: http://identifiers.org/chebi/CHEBI:40622; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00490; LipidMaps: http://identifiers.org/lipidmaps/LMST02020059; BioCyc: http://identifiers.org/biocyc/META:3-ALPHA-HYDROXY-5-BETA-ANDROSTAN-17-ONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2192; InChI Key: https://identifiers.org/inchikey/QGXBDMJGAMFCBF-BNSUEQOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02677; SEED Compound: http://identifiers.org/seed.compound/cpd21995 ahandrostan; ahandrostan[e] CE2209_e CE2209 5alpha-androstane-3alpha,17beta-diol Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C03852; InChI Key: https://identifiers.org/inchikey/CBMYJHIOYJEBSB-JBDJBKRMSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:13831; CHEBI: http://identifiers.org/chebi/CHEBI:18011; CHEBI: http://identifiers.org/chebi/CHEBI:2711; CHEBI: http://identifiers.org/chebi/CHEBI:36713; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00554; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60437; LipidMaps: http://identifiers.org/lipidmaps/LMST02020052; BioCyc: http://identifiers.org/biocyc/META:ANDROSTAN-3-ALPHA17-BETA-DIOL; BioCyc: http://identifiers.org/biocyc/META:CPD-13179; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722768; SEED Compound: http://identifiers.org/seed.compound/cpd02403; SEED Compound: http://identifiers.org/seed.compound/cpd23769 CE2209; CE2209[e] prgnlones_e prgnlones Pregnenolone sulfate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91704 prgnlones; prgnlones[e] CE1352_e CE1352 17Alpha-Hydroxypregnenolone Sulfate Recon3D CE1352; CE1352[e] n8aspmd_e n8aspmd N8-Acetylspermidine Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C01029; CHEBI: http://identifiers.org/chebi/CHEBI:21900; CHEBI: http://identifiers.org/chebi/CHEBI:27911; CHEBI: http://identifiers.org/chebi/CHEBI:58535; CHEBI: http://identifiers.org/chebi/CHEBI:7420; InChI Key: https://identifiers.org/inchikey/FONIWJIDLJEJTL-UHFFFAOYSA-P; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02189; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60288; BioCyc: http://identifiers.org/biocyc/META:CPD-3462; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1679; SEED Compound: http://identifiers.org/seed.compound/cpd00758 n8aspmd; n8aspmd[e] mlthf_e mlthf 5,10-Methylenetetrahydrofolate Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00143; CHEBI: http://identifiers.org/chebi/CHEBI:10925; CHEBI: http://identifiers.org/chebi/CHEBI:15636; CHEBI: http://identifiers.org/chebi/CHEBI:18602; CHEBI: http://identifiers.org/chebi/CHEBI:1989; BioCyc: http://identifiers.org/biocyc/META:METHYLENE-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM183; InChI Key: https://identifiers.org/inchikey/QYNUQALWYRSVHF-OLZOCXBDSA-L mlthf; mlthf[e] 13dampp_e 13dampp 1 3 Diaminopropane C3H12N2 Recon3D; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146468 13dampp; 13dampp[e]; 13dampp_e N1aspmd_e N1aspmd N1-Acetylspermidine Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-141349; Reactome Compound: http://identifiers.org/reactome/R-ALL-353555; KEGG Compound: http://identifiers.org/kegg.compound/C00612; CHEBI: http://identifiers.org/chebi/CHEBI:12625; CHEBI: http://identifiers.org/chebi/CHEBI:17927; CHEBI: http://identifiers.org/chebi/CHEBI:21798; CHEBI: http://identifiers.org/chebi/CHEBI:58324; CHEBI: http://identifiers.org/chebi/CHEBI:7356; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01276; BioCyc: http://identifiers.org/biocyc/META:CPD-568; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM501; InChI Key: https://identifiers.org/inchikey/MQTAVJHICJWXBR-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd00470 N1aspmd; N1aspmd[e] CE1918_e CE1918 5-hydroxytryptophol Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:89825; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01855; InChI Key: https://identifiers.org/inchikey/KQROHCSYOGBQGJ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-11671; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8173; SEED Compound: http://identifiers.org/seed.compound/cpd23049 CE1918; CE1918[e] CE6205_e CE6205 5-methoxytryptophol Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:89851; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01896; BioCyc: http://identifiers.org/biocyc/META:CPD-12021; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14897; InChI Key: https://identifiers.org/inchikey/QLWKTGDEPLRFAT-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd23195 CE6205; CE6205[e] CE4969_c CE4969 Isobutyrylglycine Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:133610; CHEBI: http://identifiers.org/chebi/CHEBI:70979; InChI Key: https://identifiers.org/inchikey/DCICDMMXFIELDF-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00730; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57844 CE4969; CE4969[c] sucsal_e sucsal Succinic semialdehyde Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-880046; KEGG Compound: http://identifiers.org/kegg.compound/C00232; CHEBI: http://identifiers.org/chebi/CHEBI:15126; CHEBI: http://identifiers.org/chebi/CHEBI:16265; CHEBI: http://identifiers.org/chebi/CHEBI:26804; CHEBI: http://identifiers.org/chebi/CHEBI:26805; CHEBI: http://identifiers.org/chebi/CHEBI:57706; CHEBI: http://identifiers.org/chebi/CHEBI:9305; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01259; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000118; BioCyc: http://identifiers.org/biocyc/META:SUCC-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM172; InChI Key: https://identifiers.org/inchikey/UIUJIQZEACWQSV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00199 sucsal; sucsal[e] egme_c egme Ecgonine methyl ester Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164755 egme; egme[c] dhea_e dhea Dehydroepiandrosterone Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1609650; Reactome Compound: http://identifiers.org/reactome/R-ALL-176626; KEGG Compound: http://identifiers.org/kegg.compound/C01227; CHEBI: http://identifiers.org/chebi/CHEBI:11911; CHEBI: http://identifiers.org/chebi/CHEBI:1723; CHEBI: http://identifiers.org/chebi/CHEBI:20246; CHEBI: http://identifiers.org/chebi/CHEBI:28689; CHEBI: http://identifiers.org/chebi/CHEBI:40738; CHEBI: http://identifiers.org/chebi/CHEBI:86953; CHEBI: http://identifiers.org/chebi/CHEBI:93823; KEGG Drug: http://identifiers.org/kegg.drug/D08409; InChI Key: https://identifiers.org/inchikey/FMGSKLZLMKYGDP-USOAJAOKSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00077; LipidMaps: http://identifiers.org/lipidmaps/LMST02020021; BioCyc: http://identifiers.org/biocyc/META:3-BETA-HYDROXYANDROST-5-EN-17-ONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM375; SEED Compound: http://identifiers.org/seed.compound/cpd00904 dhea; dhea[e] estrone_e estrone Estrone cytosol Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-176575; Reactome Compound: http://identifiers.org/reactome/R-ALL-193066; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696848; KEGG Compound: http://identifiers.org/kegg.compound/C00468; CHEBI: http://identifiers.org/chebi/CHEBI:14220; CHEBI: http://identifiers.org/chebi/CHEBI:17263; CHEBI: http://identifiers.org/chebi/CHEBI:23971; CHEBI: http://identifiers.org/chebi/CHEBI:4870; KEGG Drug: http://identifiers.org/kegg.drug/D00067; InChI Key: https://identifiers.org/inchikey/DNXHEGUUPJUMQT-CBZIJGRNSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04449; LipidMaps: http://identifiers.org/lipidmaps/LMST02010004; BioCyc: http://identifiers.org/biocyc/META:ESTRONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM327; SEED Compound: http://identifiers.org/seed.compound/cpd00362 estrone; estrone[e] HC02020_c HC02020 Cholesterol-ester-palm Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163779 HC02020; HC02020[c] xol24oh_e xol24oh 24-Hydroxycholesterol Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9920 xol24oh; xol24oh[e] xol25oh_e xol25oh 25-Hydroxycholesterol Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-192148; Reactome Compound: http://identifiers.org/reactome/R-ALL-8868393; Reactome Compound: http://identifiers.org/reactome/R-ALL-8868399; Reactome Compound: http://identifiers.org/reactome/R-ALL-8868400; KEGG Compound: http://identifiers.org/kegg.compound/C15519; CHEBI: http://identifiers.org/chebi/CHEBI:37616; CHEBI: http://identifiers.org/chebi/CHEBI:42972; CHEBI: http://identifiers.org/chebi/CHEBI:42977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06247; InChI Key: https://identifiers.org/inchikey/INBGSXNNRGWLJU-ZHHJOTBYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST01010018; LipidMaps: http://identifiers.org/lipidmaps/LMST01010146; BioCyc: http://identifiers.org/biocyc/META:CPD-7285; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM852; SEED Compound: http://identifiers.org/seed.compound/cpd11199 xol25oh; xol25oh[e] dsmsterol_e dsmsterol Desmosterol; 3beta-cholesta-5,24-dien-3-ol Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162959 dsmsterol; dsmsterol[e] 35diotyr_e 35diotyr 3,5-Diiodo-L-tyrosine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163675 35diotyr; 35diotyr[e] idl_hs_e idl_hs Intermediate Density Lipoprotein Recon3D idl_hs; idl_hs[e] HC00460_e HC00460 2,5-dihydroxybenzoate Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00628; CHEBI: http://identifiers.org/chebi/CHEBI:11451; CHEBI: http://identifiers.org/chebi/CHEBI:17189; CHEBI: http://identifiers.org/chebi/CHEBI:19381; CHEBI: http://identifiers.org/chebi/CHEBI:19382; CHEBI: http://identifiers.org/chebi/CHEBI:58044; CHEBI: http://identifiers.org/chebi/CHEBI:936; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00152; BioCyc: http://identifiers.org/biocyc/META:CPD-633; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM850; InChI Key: https://identifiers.org/inchikey/WXTMDXOMEHJXQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00479 HC00460; HC00460[e] 6hoxmelatn_e 6hoxmelatn 6hoxmelatn c Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164382 6hoxmelatn; 6hoxmelatn[e] CE2049_e CE2049 12,13-hydroxyoctadec-9(Z)-enoate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163104 CE2049; CE2049[e] CE2047_e CE2047 9,10-hydroxyoctadec-12(Z)-enoate Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C14828; CHEBI: http://identifiers.org/chebi/CHEBI:72663; CHEBI: http://identifiers.org/chebi/CHEBI:84027; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04704; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000229; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93048; InChI Key: https://identifiers.org/inchikey/XEBKSQSGNGRGDW-YFHOEESVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd10525 CE2047; CE2047[e] fdp_e fdp D-Fructose 1,6-bisphosphate Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00354; CHEBI: http://identifiers.org/chebi/CHEBI:37736; CHEBI: http://identifiers.org/chebi/CHEBI:49299; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM417; InChI Key: https://identifiers.org/inchikey/RNBGYGVWRKECFJ-VRPWFDPXSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00290 fdp; fdp[e] 5a2opntn_e 5a2opntn 5-Amino-2-oxopentanoate Recon3D InChI Key: https://identifiers.org/inchikey/BWHGMFYTDQEALD-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C01110; CHEBI: http://identifiers.org/chebi/CHEBI:12104; CHEBI: http://identifiers.org/chebi/CHEBI:17572; CHEBI: http://identifiers.org/chebi/CHEBI:2026; CHEBI: http://identifiers.org/chebi/CHEBI:20540; CHEBI: http://identifiers.org/chebi/CHEBI:49268; CHEBI: http://identifiers.org/chebi/CHEBI:58802; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06272; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060169; BioCyc: http://identifiers.org/biocyc/META:5-AMINO-2-OXOPENTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1714; SEED Compound: http://identifiers.org/seed.compound/cpd00815 5a2opntn; 5a2opntn[e] arg__D_e arg__D D-Arginine Recon3D; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00792; CHEBI: http://identifiers.org/chebi/CHEBI:12917; CHEBI: http://identifiers.org/chebi/CHEBI:15816; CHEBI: http://identifiers.org/chebi/CHEBI:20917; CHEBI: http://identifiers.org/chebi/CHEBI:32688; CHEBI: http://identifiers.org/chebi/CHEBI:32689; CHEBI: http://identifiers.org/chebi/CHEBI:32690; CHEBI: http://identifiers.org/chebi/CHEBI:4106; CHEBI: http://identifiers.org/chebi/CHEBI:41855; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03416; BioCyc: http://identifiers.org/biocyc/META:CPD-220; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1552; InChI Key: https://identifiers.org/inchikey/ODKSFYDXXFIFQN-SCSAIBSYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00586 arg_D[e]; arg__D; arg__D_e dopa3glcur_c dopa3glcur Dopamine-3-O-Glucuronide Recon3D dopa3glcur; dopa3glcur[c] 5cysgly34dhphe_e 5cysgly34dhphe 5-S-Cysteinylglycine Dopa Recon3D 5cysgly34dhphe; 5cysgly34dhphe[e] 4glu56dihdind_c 4glu56dihdind 4-S-Glutathionyl-5,6-Dihydroxyindoline Recon3D 4glu56dihdind; 4glu56dihdind[c] 5cysdopa_e 5cysdopa 5-S-Cysteinyldopamine Recon3D 5cysdopa; 5cysdopa[e] CE5629_e CE5629 1,2-dehydrosalsolinol Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB12490; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32113 CE5629; CE5629[e] Rtotal_g Rtotal Rtotal c Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1500593; Reactome Compound: http://identifiers.org/reactome/R-ALL-166213; Reactome Compound: http://identifiers.org/reactome/R-ALL-166216; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861754; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861779; Reactome Compound: http://identifiers.org/reactome/R-ALL-426026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6789319; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814303; KEGG Compound: http://identifiers.org/kegg.compound/C00060; KEGG Compound: http://identifiers.org/kegg.compound/C00162; KEGG Compound: http://identifiers.org/kegg.compound/C02403; CHEBI: http://identifiers.org/chebi/CHEBI:13428; CHEBI: http://identifiers.org/chebi/CHEBI:13626; CHEBI: http://identifiers.org/chebi/CHEBI:13627; CHEBI: http://identifiers.org/chebi/CHEBI:13633; CHEBI: http://identifiers.org/chebi/CHEBI:13634; CHEBI: http://identifiers.org/chebi/CHEBI:13657; CHEBI: http://identifiers.org/chebi/CHEBI:13945; CHEBI: http://identifiers.org/chebi/CHEBI:23026; CHEBI: http://identifiers.org/chebi/CHEBI:23027; CHEBI: http://identifiers.org/chebi/CHEBI:24022; CHEBI: http://identifiers.org/chebi/CHEBI:24024; CHEBI: http://identifiers.org/chebi/CHEBI:25382; CHEBI: http://identifiers.org/chebi/CHEBI:25384; CHEBI: http://identifiers.org/chebi/CHEBI:28868; CHEBI: http://identifiers.org/chebi/CHEBI:29067; CHEBI: http://identifiers.org/chebi/CHEBI:33575; CHEBI: http://identifiers.org/chebi/CHEBI:3407; CHEBI: http://identifiers.org/chebi/CHEBI:35366; CHEBI: http://identifiers.org/chebi/CHEBI:35757; CHEBI: http://identifiers.org/chebi/CHEBI:4984; CHEBI: http://identifiers.org/chebi/CHEBI:4985; CHEBI: http://identifiers.org/chebi/CHEBI:58657; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010000; BioCyc: http://identifiers.org/biocyc/META:Carboxylates; BioCyc: http://identifiers.org/biocyc/META:Fatty-Acids; BioCyc: http://identifiers.org/biocyc/META:Monocarboxylates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM72; SEED Compound: http://identifiers.org/seed.compound/cpd00049; SEED Compound: http://identifiers.org/seed.compound/cpd12094; SEED Compound: http://identifiers.org/seed.compound/cpd19000 Rtotal; Rtotal[g] sphings_g sphings Sphingosine cytosol Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162509 sphings; sphings[g] phcrm_hs_g phcrm_hs Phytoceramide Recon3D phcrm_hs; phcrm_hs[g] phsphings_r phsphings Phytosphingosine Recon3D phsphings; phsphings[r] gm1_hs_l gm1_hs Ganglioside GM1 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11641 gm1_hs; gm1_hs[l] gd3_hs_e gd3_hs GD3 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6274 gd3_hs; gd3_hs[e] gm2_hs_e gm2_hs Ganglioside GM2 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11643 gm2_hs; gm2_hs[e] gm3_hs_l gm3_hs Ganglioside GM3 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8636 gm3_hs; gm3_hs[l] gd1b_hs_c gd1b_hs GD1b (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11645 gd1b_hs; gd1b_hs[c] gt1b_hs_c gt1b_hs GT1b (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8695 gt1b_hs; gt1b_hs[c] gd1a_hs_n gd1a_hs GD1a (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8637 gd1a_hs; gd1a_hs[n] sphmyln_hs_n sphmyln_hs Sphingomyelin (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5930 sphmyln_hs; sphmyln_hs[n] phsphings_c phsphings Phytosphingosine Recon3D phsphings; phsphings[c] sphings_n sphings Sphingosine cytosol Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162509 sphings; sphings[n] sph1p_n sph1p Sphinganine 1 phosphate C18H39NO5P Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-428275; KEGG Compound: http://identifiers.org/kegg.compound/C01120; CHEBI: http://identifiers.org/chebi/CHEBI:15100; CHEBI: http://identifiers.org/chebi/CHEBI:16893; CHEBI: http://identifiers.org/chebi/CHEBI:23767; CHEBI: http://identifiers.org/chebi/CHEBI:57939; CHEBI: http://identifiers.org/chebi/CHEBI:9222; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01383; LipidMaps: http://identifiers.org/lipidmaps/LMSP01050002; BioCyc: http://identifiers.org/biocyc/META:CPD-649; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM487; InChI Key: https://identifiers.org/inchikey/YHEDRJPUIRMZMP-ZWKOTPCHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00824 sph1p; sph1p[n] gda1_hs_n gda1_hs Gda1 Hs Recon3D gda1_hs; gda1_hs[n] hhxdcal_c hhxdcal 2-Hydroxyhexadecanal Recon3D hhxdcal; hhxdcal[c] 34dhpe_e 34dhpe 3,4-Dihydroxyphenylethanol Recon3D 34dhpe; 34dhpe[e] M02956_e M02956 Tags-Chylomicron-Pool Recon3D M02956; M02956[e] M00234_e M00234 1,2-Diacylglycerol-Chylomicron-Pool Recon3D M00234; M00234[e] M00008_e M00008 11Z,14Z-Eicosadienoic Acid Recon3D M00008; M00008[e] M00010_e M00010 11Z,14Z,17Z-Eicosatrienoic Acid Recon3D M00010; M00010[e] M00021_e M00021 13Z,16Z-Docosadienoic Acid Recon3D M00021; M00021[e] M01197_e M01197 7Z-Hexadecenoic Acid Recon3D M01197; M01197[e] M02457_e M02457 5Z,8Z,11Z-Eicosatrienoic Acid Recon3D M02457; M02457[e] M03045_e M03045 Tricosanoic Acid Recon3D M03045; M03045[e] M02561_e M02561 Nefa-Blood-Pool-Out Recon3D M02561; M02561[e] M02108_e M02108 Heptylic Acid Recon3D M02108; M02108[e] M02694_m M02694 Pentanoyl Coenzyme A Recon3D M02694; M02694[m] M02107_c M02107 Heptanoyl Coenzyme A Recon3D M02107; M02107[c] M03117_c M03117 Undecylic Acid Recon3D M03117; M03117[c] M01141_c M01141 5Z-Tetradecenoyl Coenzyme A Recon3D M01141; M01141[c] M00019_c M00019 13Z-Octadecenoic Acid Recon3D M00019; M00019[c] M00127_c M00127 9E-Octadecenoic Acid Recon3D M00127; M00127[c] M00116_c M00116 7Z-Octadecenoyl Coenzyme A Recon3D M00116; M00116[c] M02613_c M02613 Nonadecanoic Acid Recon3D M02613; M02613[c] M02612_c M02612 Nonadecanoyl Coenzyme A Recon3D M02612; M02612[c] M00123_c M00123 8Z,11Z-Eicosadienoyl Coenzyme A Recon3D M00123; M00123[c] M02052_c M02052 Heneicosanoyl Coenzyme A Recon3D M02052; M02052[c] M00341_c M00341 13Z,16Z,19Z-Docosatrienoic Acid Recon3D M00341; M00341[c] M00260_c M00260 10Z,13Z,16Z,19Z-Docosatetraenoic Acid Recon3D M00260; M00260[c] M00315_c M00315 12Z,15Z,18Z,21Z-Tetracosatetraenoic Acid Recon3D M00315; M00315[c] HC02048_c HC02048 Acyl Coenzyme A-Ld-Sm-Pool Recon3D HC02048; HC02048[c] HC02042_c HC02042 1-Acylglycerol-3P-Ld-Sm-Pool Recon3D HC02042; HC02042[c] HC02051_c HC02051 Phosphatidate-Ld-Pe-Pool Recon3D HC02051; HC02051[c] galgbside_hs_c galgbside_hs Galactosylgloboside (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7370 galgbside_hs; galgbside_hs[c] M02491_c M02491 Monosialylgalactosylgloboside Recon3D M02491; M02491[c] gd2_hs_c gd2_hs GD2 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11646 gd2_hs; gd2_hs[c] M02195_c M02195 Fuc-alpha1->2Gal-beta1->3GlcNAc-beta1->3Gal-beta1->4Glc-beta1-1'Cer Recon3D M02195; M02195[c] acgalfucgalacglcgalgluside_hs_c acgalfucgalacglcgalgluside_hs Type IA glycolipid Recon3D KEGG Glycan: http://identifiers.org/kegg.glycan/G00042; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41055; SEED Compound: http://identifiers.org/seed.compound/cpd21533 acgalfucgalacglcgalgluside_hs; acgalfucgalacglcgalgluside_hs[c] M02683_c M02683 Paragloboside Recon3D M02683; M02683[c] acglcgal14acglcgalgluside_hs_c acglcgal14acglcgalgluside_hs NLc5Cer Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12471 acglcgal14acglcgalgluside_hs; acglcgal14acglcgalgluside_hs[c] galacglcgal14acglcgalgluside_hs_c galacglcgal14acglcgalgluside_hs I-antigen Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5179 galacglcgal14acglcgalgluside_hs; galacglcgal14acglcgalgluside_hs[c] CE6246_c CE6246 5,12-Dihydroxy-6,8,10,14-Eicosatetraenoic Acid Recon3D CE6246; CE6246[c] M00939_c M00939 4,4-Dimethyl-14Alpha-Hydroxymethyl-5Alpha-Cholesta-8,24-Dien-3Beta-Ol Recon3D M00939; M00939[c] M00937_c M00937 4,4-Dimethyl-14Alpha-Formyl-5Alpha-Cholesta-8,24-Dien-3Beta-Ol Recon3D M00937; M00937[c] M00963_c M00963 4'-Hydroxymethyl-5'-Cholesta-8,24-Dien-3'-Ol Recon3D M00963; M00963[c] M00959_c M00959 4'-Formyl-5'-Cholesta-8,24-Dien-3'-Ol Recon3D M00959; M00959[c] M00940_c M00940 4,4-Dimethyl-14Alpha-Hydroxymethyl-5Alpha-Cholest-8-En-3Beta-Ol Recon3D M00940; M00940[c] M00942_c M00942 4,4-Dimethyl-5Alpha-Cholesta-8,14-Dien-3Beta-Ol Recon3D M00942; M00942[c] M00967_c M00967 4'-Methyl-Cholesta-8-Enol Recon3D M00967; M00967[c] cholcoar_c cholcoar 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91096 cholcoar; cholcoar[c] cholcoaone_m cholcoaone 3alpha,7alpha,12alpha-Trihydroxy-5beta-24-oxocholestanoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162946 cholcoaone; cholcoaone[m] M01081_c M01081 7Alpha,24-Dihydroxy-5Beta-Cholestan-3-One Recon3D M01081; M01081[c] M01077_c M01077 5Beta-Cholestan-3Alpha,7Alpha,12Alpha,24(S)-Tetrol Recon3D M01077; M01077[c] M01080_c M01080 5Beta-Cholestane-3Alpha,7Alpha,24-Triol Recon3D M01080; M01080[c] M01076_m M01076 5Beta-Cholestan-3Alpha,7Alpha,12Alpha,24(S),27-Pentol Recon3D M01076; M01076[m] M02977_m M02977 TetraHCA Recon3D M02977; M02977[m] M00625_c M00625 27-Hydroxycholesterol Recon3D M00625; M00625[c] M00977_c M00977 7Alpha,12Alpha,26-Trihydroxycholest-4-En-3-One Recon3D M00977; M00977[c] M01084_c M01084 7Alpha,26-Dihydroxy-5Beta-Cholestan-3-One Recon3D M01084; M01084[c] 20ahchsterol_r 20ahchsterol 20alpha-hydroxy cholesterol Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164166 20ahchsterol; 20ahchsterol[r] M02155_c M02155 Hyodesoxycholic Acid Recon3D M02155; M02155[c] M00406_c M00406 17Alpha,21-Dihydroxypregnenolone Recon3D M00406; M00406[c] M01075_c M01075 Androst-5-Ene-3,17-Dione Recon3D M01075; M01075[c] M01075_r M01075 Androst-5-Ene-3,17-Dione Recon3D M01075; M01075[r] M00603_c M00603 4-Pregnene-11Beta,17Alpha-Diol-3,20-Dione Recon3D M00603; M00603[c] CE5253_l CE5253 17beta-estradiol-3,4-semiquinone Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165551 CE5253; CE5253[l] M00783_c M00783 3-Hydroxyhexacosanoyl Coenzyme A Recon3D M00783; M00783[c] M00049_c M00049 (2E)-Hexacosenoyl Coenzyme A Recon3D M00049; M00049[c] M00887_c M00887 3-Oxononadecanoyl Coenzyme A Recon3D M00887; M00887[c] M00873_c M00873 3-Oxoheneicosanoyl Coenzyme A Recon3D M00873; M00873[c] M00843_c M00843 3-Oxo-13-Cis-Eicosenoyl Coenzyme A Recon3D M00843; M00843[c] M03014_c M03014 Trans,Cis-2,13-Eicosadienoyl Coenzyme A Recon3D M03014; M03014[c] M00852_c M00852 3-Oxo-9-Cis-Eicosenoyl Coenzyme A Recon3D M00852; M00852[c] M00839_c M00839 3-Oxo-11Cis-Docosenoyl Coenzyme A Recon3D M00839; M00839[c] CE4791_c CE4791 3(S)-Hydroxy-Dihomo-Gama-Linolenoyl Coenzyme A Recon3D CE4791; CE4791[c] M00860_c M00860 3-Oxodocasa-Cis,Cis-13,16-Dienoyl Coenzyme A Recon3D M00860; M00860[c] M00085_c M00085 (3S)-Hydroxy-Docasa-Cis,Cis-13,16-Dienoyl Coenzyme A Recon3D M00085; M00085[c] M00862_c M00862 3-Oxo-Docosa-13,16,19-All-Cis-Trienoyl Coenzyme A Recon3D M00862; M00862[c] M00712_c M00712 3(S)-Hydroxy-Docosa-13,16,19-All-Cis-Trienoyl Coenzyme A Recon3D M00712; M00712[c] M02976_c M02976 Tetradecenoylcarnitine(9) Recon3D M02976; M02976[c] M02103_m M02103 Heptadecenoylcarnitine(8) Recon3D M02103; M02103[m] M01776_c M01776 Eicosenoylcarnitine(7) Recon3D M01776; M01776[c] M01777_c M01777 Eicosenoylcarnitine(9) Recon3D M01777; M01777[c] M01775_c M01775 Eicosenoylcarnitine(11) Recon3D M01775; M01775[c] M00122_m M00122 8Z,11Z-Eicosadienoylcarnitine Recon3D M00122; M00122[m] M01724_c M01724 Docosanoylcarnitine Recon3D M01724; M01724[c] M01727_c M01727 Docosenoylcarnitine Recon3D M01727; M01727[c] CE5155_m CE5155 Cis-13-docosenoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162947 CE5155; CE5155[m] M02637_c M02637 Octadecatrienoylcarnitine Recon3D M02637; M02637[c] M00011_c M00011 11Z,14Z,17Z-Eicosatrienoylcarnitine Recon3D M00011; M00011[c] M00343_m M00343 13Z,16Z,19Z-Docosatrienoyl Coenzyme A Recon3D M00343; M00343[m] M00261_m M00261 10Z,13Z,16Z,19Z-Docosatetraenoylcarnitine Recon3D M00261; M00261[m] CE4854_m CE4854 All-cis-10,13,16,19-docosatetraenoyl-CoA Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60207; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164507 CE4854; CE4854[m] M01770_c M01770 11Z,14Z-Eicosadienoylcarnitine Recon3D M01770; M01770[c] M00022_m M00022 13Z,16Z-Docosadienoylcarnitine Recon3D M00022; M00022[m] M01141_r M01141 5Z-Tetradecenoyl Coenzyme A Recon3D M01141; M01141[r] stcrn_r stcrn Stearoylcarnitine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9119 stcrn; stcrn[r] M00127_r M00127 9E-Octadecenoic Acid Recon3D M00127; M00127[r] M02612_r M02612 Nonadecanoyl Coenzyme A Recon3D M02612; M02612[r] M00123_r M00123 8Z,11Z-Eicosadienoyl Coenzyme A Recon3D M00123; M00123[r] M02052_r M02052 Heneicosanoyl Coenzyme A Recon3D M02052; M02052[r] M01724_r M01724 Docosanoylcarnitine Recon3D M01724; M01724[r] M02637_r M02637 Octadecatrienoylcarnitine Recon3D M02637; M02637[r] tmndnccrn_r tmndnccrn Timnodonyl carnitine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9158 tmndnccrn; tmndnccrn[r] M00019_r M00019 13Z-Octadecenoic Acid Recon3D M00019; M00019[r] lneldc_r lneldc Linoelaidic acid (all trans C18:2) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8844 lneldc; lneldc[r] M02613_r M02613 Nonadecanoic Acid Recon3D M02613; M02613[r] arach_r arach Arachidic acid Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C06425; CHEBI: http://identifiers.org/chebi/CHEBI:24763; CHEBI: http://identifiers.org/chebi/CHEBI:2798; CHEBI: http://identifiers.org/chebi/CHEBI:28822; CHEBI: http://identifiers.org/chebi/CHEBI:32360; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02212; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010020; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010049; BioCyc: http://identifiers.org/biocyc/META:ARACHIDIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2976; InChI Key: https://identifiers.org/inchikey/VKOBVWXKNCXXDE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03848 arach; arach[r] CE2510_r CE2510 11-cis-eicosenoate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165514 CE2510; CE2510[r] clpnd_r clpnd Clupanodonic acid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11131 clpnd; clpnd[r] M00341_r M00341 13Z,16Z,19Z-Docosatrienoic Acid Recon3D M00341; M00341[r] CE4855_x CE4855 All-cis-12,15,18,21-tetracosatetraenoyl-CoA Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60233; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151927 CE4855; CE4855[x] M00049_x M00049 (2E)-Hexacosenoyl Coenzyme A Recon3D M00049; M00049[x] M00783_x M00783 3-Hydroxyhexacosanoyl Coenzyme A Recon3D M00783; M00783[x] CE2253_x CE2253 3-oxotetracosanoyl-CoA Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:52329; CHEBI: http://identifiers.org/chebi/CHEBI:73977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60238; InChI Key: https://identifiers.org/inchikey/JJSJTIWFKNSCHC-JBKAVQFISA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050255; BioCyc: http://identifiers.org/biocyc/META:CPD-14273; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36773; SEED Compound: http://identifiers.org/seed.compound/cpd24264 CE2253; CE2253[x] CE2250_x CE2250 3-oxodocosanoyl-CoA(4-) Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-548829; CHEBI: http://identifiers.org/chebi/CHEBI:52328; CHEBI: http://identifiers.org/chebi/CHEBI:71451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60215; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050240; BioCyc: http://identifiers.org/biocyc/META:CPD-10283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36756; InChI Key: https://identifiers.org/inchikey/RKCOGGUHKPTOQJ-GNSUAQHMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd22630 CE2250; CE2250[x] CE2247_x CE2247 3-hydroxyeicosanoyl-CoA (4-) Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:52324; CHEBI: http://identifiers.org/chebi/CHEBI:71455; InChI Key: https://identifiers.org/inchikey/KNSVYMFEJLUJST-MJMSVFGZSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050218; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146349; SEED Compound: http://identifiers.org/seed.compound/cpd16772 CE2247; CE2247[x] CE2243_m CE2243 Trans-eicos-2-enoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163905 CE2243; CE2243[m] CE2251_m CE2251 3-oxoicosanoyl-CoA(4-) Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:52327; CHEBI: http://identifiers.org/chebi/CHEBI:65115; InChI Key: https://identifiers.org/inchikey/FYBVHNZJDVUVLJ-IBYUJNRCSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62369; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050077; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050243; BioCyc: http://identifiers.org/biocyc/META:CPD-14271; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36762; SEED Compound: http://identifiers.org/seed.compound/cpd24263 CE2251; CE2251[m] M00778_m M00778 3-Hydroxyheneicosanoyl Coenzyme A Recon3D M00778; M00778[m] M00780_m M00780 3-Hydroxyheptadecanoyl Coenzyme A Recon3D M00780; M00780[m] M00911_m M00911 3-Oxoundecanoyl Coenzyme A Recon3D M00911; M00911[m] M00792_m M00792 3-Hydroxynonanoyl Coenzyme A Recon3D M00792; M00792[m] M00048_m M00048 (2E)-Heptenoyl Coenzyme A Recon3D M00048; M00048[m] M00899_m M00899 3-Oxopentanoyl Coenzyme A Recon3D M00899; M00899[m] CE5153_m CE5153 3(S)-hydroxy-13cis-docosenoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163173 CE5153; CE5153[m] CE5150_m CE5150 Trans,cis-2,11-eicosadienoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163588 CE5150; CE5150[m] CE5148_m CE5148 3(S)-hydroxy-11-cis-eicosenoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163172 CE5148; CE5148[m] M00885_m M00885 3-Oxomyrist-5-Enoyl Coenzyme A Recon3D M00885; M00885[m] M00170_m M00170 (S)-3-Hydroxy-11-Cis-Octadecenoyl Coenzyme A Recon3D M00170; M00170[m] CE5144_x CE5144 3-oxo-11-cis-eicosenoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163188 CE5144; CE5144[x] HC10857_x HC10857 (S)-3-Hydroxyoleyleoyl Coenzyme A Recon3D HC10857; HC10857[x] HC10858_x HC10858 3-Oxooleoyl Coenzyme A Recon3D HC10858; HC10858[x] M01141_x M01141 5Z-Tetradecenoyl Coenzyme A Recon3D M01141; M01141[x] M01573_x M01573 Cis-(3S)-Hydroxytetradec-5-Enoyl Coenzyme A Recon3D M01573; M01573[x] CE5114_m CE5114 Trans-2-cis,cis,cis-8,11,14-eicosatetraenoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165187 CE5114; CE5114[m] CE4793_m CE4793 3-oxo-dihomo-gama-linolenoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166236 CE4793; CE4793[m] CE2440_m CE2440 4Z,7Z,10Z-Hexadecatrienoyl Coenzyme A Recon3D CE2440; CE2440[m] M01458_r M01458 Cholest-5-En-3Beta-Yl (11Z-Eicosenoate) Recon3D M01458; M01458[r] M01460_r M01460 Cholesterol-Ester-13,16,19-Doco Recon3D M01460; M01460[r] M01461_r M01461 Cholest-5-En-3Beta-Yl (13Z,16Z-Docosadienoate) Recon3D M01461; M01461[r] M01462_r M01462 Cholest-5-En-3B-Yl (13Z-Docosenoate) Recon3D M01462; M01462[r] M01463_r M01463 Cholesterol-Ester-13-Eicose Recon3D M01463; M01463[r] M01470_r M01470 Cholesterol-Ester-5-Tetra Recon3D M01470; M01470[r] M01473_r M01473 Cholesterol-Ester-6,9,12,15-Octa Recon3D M01473; M01473[r] M01474_r M01474 Cholesterol-Ester-6,9-Octa Recon3D M01474; M01474[r] M01481_r M01481 Cholesterol-Ester-8,11-Eico Recon3D M01481; M01481[r] M01482_r M01482 Cholesterol-Ester-9,12,15,18,21-Tetra Recon3D M01482; M01482[r] M01489_r M01489 Cholesterol-Ester-Cis-Vac Recon3D M01489; M01489[r] M01491_r M01491 Cholest-5-En-3Beta-Yl Docosanoate Recon3D M01491; M01491[r] M01492_r M01492 Cholest-5-En-3Beta-Yl Eicosanoate Recon3D M01492; M01492[r] M01495_r M01495 Cholest-5-En-3B-Yl (Heptadecanoate) Recon3D M01495; M01495[r] M01496_r M01496 Cholesterol-Ester-Hexacosa Recon3D M01496; M01496[r] M01498_r M01498 Cholest-5-En-3Beta-Yl Dodecanoate Recon3D M01498; M01498[r] M01501_r M01501 Cholest-5-En-3Beta-Yl Tetradecanoate Recon3D M01501; M01501[r] M01502_r M01502 Cholest-5-En-3Beta-Yl Nonadecanoate Recon3D M01502; M01502[r] M01506_r M01506 Cholest-5-En-3B-Yl (Pentadecanoate) Recon3D M01506; M01506[r] M01509_r M01509 Cholesterol-Ester-Trico Recon3D M01509; M01509[r] M01510_r M01510 Cholesterol-Ester-Tridec Recon3D M01510; M01510[r] ocdca_r ocdca Octadecanoate (n-C18:0) Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-428198; KEGG Compound: http://identifiers.org/kegg.compound/C01530; CHEBI: http://identifiers.org/chebi/CHEBI:231588; CHEBI: http://identifiers.org/chebi/CHEBI:25629; CHEBI: http://identifiers.org/chebi/CHEBI:25631; CHEBI: http://identifiers.org/chebi/CHEBI:28842; CHEBI: http://identifiers.org/chebi/CHEBI:45710; KEGG Drug: http://identifiers.org/kegg.drug/D00119; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00827; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010018; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010047; BioCyc: http://identifiers.org/biocyc/META:STEARIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM236; InChI Key: https://identifiers.org/inchikey/QIQXTHQIDYTFRH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01080 ocdca; ocdca[r] Ndmelys_c Ndmelys Protein N6,N6-dimethyl-L-lysine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92618 Ndmelys; Ndmelys[c] M01872_e M01872 (Gal)1 (GalNAc)1 (GlcNAc)1 (Ser/Thr)1 Recon3D M01872; M01872[e] M01869_g M01869 (GlcNAc)6 (Man)3 (Asn)1 Recon3D M01869; M01869[g] M01870_e M01870 (GlcNAc)7 (Man)3 (Asn)1 Recon3D M01870; M01870[e] M01389_c M01389 Beta-D-Glucose-6-Phosphate Recon3D M01389; M01389[c] M02446_e M02446 Maltoheptaose Recon3D M02446; M02446[e] M02447_e M02447 Maltohexaose Recon3D M02447; M02447[e] itacon_e itacon Itaconate C5H4O4 Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00490; CHEBI: http://identifiers.org/chebi/CHEBI:14484; CHEBI: http://identifiers.org/chebi/CHEBI:17240; CHEBI: http://identifiers.org/chebi/CHEBI:24932; CHEBI: http://identifiers.org/chebi/CHEBI:24933; CHEBI: http://identifiers.org/chebi/CHEBI:30838; CHEBI: http://identifiers.org/chebi/CHEBI:6074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02092; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170063; InChI Key: https://identifiers.org/inchikey/LVHBHZANLOWSRM-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:ITACONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1747; SEED Compound: http://identifiers.org/seed.compound/cpd00380 itacon; itacon[e] M01989_e M01989 Glycodeoxycholic Acid Recon3D M01989; M01989[e] M02467_c M02467 Metformin Recon3D M02467; M02467[c] gpi_sig_c gpi_sig Glycophosphatidylinositol (GPI) signal sequence (C-terminal peptide) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6283 gpi_sig; gpi_sig[c] n5m2masn_c n5m2masn ((N-acetyl-D-glucosaminyl)5-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13407 n5m2masn; n5m2masn[c] m3gacpail_prot_hs_e m3gacpail_prot_hs M3Gacpail Prot Heparan Sulfate Recon3D m3gacpail_prot_hs; m3gacpail_prot_hs[e] M03168_m M03168 3-Oxopropionyl Coenzyme A Recon3D M03168; M03168[m] 3dhchol_c 3dhchol 3-Dehydrocholic acid; 3oxo-7alpha,12alpha-Dihydroxy-5beta-cholan-24-oic acid Recon3D 3dhchol; 3dhchol[c] 3dhdchol_e 3dhdchol 3-dehydro-Deoxycholate Recon3D 3dhdchol; 3dhdchol[e] 7dhcdchol_e 7dhcdchol 7-Dehydrochenodeoxycholic acid; 7oxo-3alpha-hydroxy-5beta-cholan-24-oic acid Recon3D 7dhcdchol; 7dhcdchol[e] 7dhchol_c 7dhchol 7-Dehydrocholic acid; 7-Oxodeoxycholic acid; 7oxo-3alpha,12alpha-Dihydroxy-5beta-cholan-24-oic acid Recon3D 7dhchol; 7dhchol[c] ca3s_c ca3s Cholic acid 3-sulfate Recon3D ca3s; ca3s[c] cdca3g_c cdca3g Chenodeoxycholic acid-3glucuronide, CDCA-3G Recon3D cdca3g; cdca3g[c] cdca3g_r cdca3g Chenodeoxycholic acid-3glucuronide, CDCA-3G Recon3D cdca3g; cdca3g[r] coprost_c coprost Coprostanol Recon3D coprost; coprost[c] dca24g_c dca24g Deoxycholic acid-24glucuronide, CDA-24G Recon3D dca24g; dca24g[c] dca24g_r dca24g Deoxycholic acid-24glucuronide, CDA-24G Recon3D dca24g; dca24g[r] dca3g_e dca3g Deoxycholic acid-3glucuronide, CDA-3G Recon3D dca3g; dca3g[e] lca24g_c lca24g Lithocholic acid-24glucuronide, CDCA-24G Recon3D lca24g; lca24g[c] tcdca3s_c tcdca3s Taurochenodeoxycholic acid 3-sulfate Recon3D tcdca3s; tcdca3s[c] udca3s_c udca3s Ursodeoxycholic acid 3-sulfate Recon3D udca3s; udca3s[c] gudca3s_e gudca3s Glycoursodeoxycholic acid 3-sulfate Recon3D gudca3s; gudca3s[e] isochol_e isochol Isochenodeoxycholic acid; 3beta,7alpha,12alpha-Trihydroxy-5beta-cholanic acid Recon3D isochol; isochol[e] lca3s_e lca3s Lithocholic acid 3-sulfate Recon3D lca3s; lca3s[e] tca3s_e tca3s Taurocholic acid 3-sulfate Recon3D tca3s; tca3s[e] uchol_e uchol Ursocholic acid; 3alpha,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic acid; 3alpha,7beta,12alpha-Trihydroxy-5beta-cholanic acid; 7beta-Hydroxyisocholic acid; 7-Epicholic acid Recon3D uchol; uchol[e] M02155_r M02155 Hyodesoxycholic Acid Recon3D M02155; M02155[r] lca24g_r lca24g Lithocholic acid-24glucuronide, CDCA-24G Recon3D lca24g; lca24g[r] 15dmt_r 15dmt 15-DMT or M-III, 15-O-desmethyl tacrolimus Recon3D 15dmt; 15dmt[r] 1513tacr_r 1513tacr 13,15-O-didesmethyl tacrolimus Recon3D 1513tacr; 1513tacr[r] 1513tacr_c 1513tacr 13,15-O-didesmethyl tacrolimus Recon3D 1513tacr; 1513tacr[c] 1531tacr_r 1531tacr 15, 31-O-Didesmethyl-tacrolimus Recon3D 1531tacr; 1531tacr[r] 1531tacr_c 1531tacr 15, 31-O-Didesmethyl-tacrolimus Recon3D 1531tacr; 1531tacr[c] 15dmt_c 15dmt 15-DMT or M-III, 15-O-desmethyl tacrolimus Recon3D 15dmt; 15dmt[c] 1hibupglu__S_e 1hibupglu__S 1-hydroxy S-ibuprofen-glucuronide Recon3D 1hibupglu_S[e]; 1hibupglu__S 1hibup__S_r 1hibup__S 1-hydroxy S-ibuprofen Recon3D 1hibup_S[r]; 1hibup__S 1hibup__S_c 1hibup__S 1-hydroxy S-ibuprofen Recon3D 1hibup_S[c]; 1hibup__S 1ohmdz_e 1ohmdz 1'-OH-midazolam Recon3D 1ohmdz; 1ohmdz[e] 2hatvacidgluc_e 2hatvacidgluc 2-hydroxy-atorvastatin-acyl-glucuronide Recon3D 2hatvacidgluc; 2hatvacidgluc[e] 2hibupglu__S_e 2hibupglu__S 2-hydroxy S-ibuprofen-glucuronide Recon3D 2hibupglu_S[e]; 2hibupglu__S 31dmt_e 31dmt 31-DMT or M-II, 31-O-desmethyl tacrolimus Recon3D 31dmt; 31dmt[e] 35dsmv_e 35dsmv 3',5'-dihydrodiol-simvastatin-lactone form Recon3D 35dsmv; 35dsmv[e] 3hibup__R_c 3hibup__R 3-hydroxy R-ibuprofen Recon3D 3hibup_R[c]; 3hibup__R 3hpvscoa_m 3hpvscoa 3'-S-hydroxy-pravastatin-CoA Recon3D 3hpvscoa; 3hpvscoa[m] 3hpvstet_c 3hpvstet 3'-S-hydroxy-pravastatin-tetranor Recon3D 3hpvstet; 3hpvstet[c] 3hpvs_r 3hpvs 3'-S-hydroxy-pravastatin Recon3D 3hpvs; 3hpvs[r] 3hpvs_c 3hpvs 3'-S-hydroxy-pravastatin Recon3D 3hpvs; 3hpvs[c] 3hsmv_c 3hsmv 3'-hydroxy-simvastatin-lactone form Recon3D 3hsmv; 3hsmv[c] 3hsmvacid_e 3hsmvacid 3'-hydroxy-simvastatin-acid form Recon3D 3hsmvacid; 3hsmvacid[e] 3hsmv_r 3hsmv 3'-hydroxy-simvastatin-lactone form Recon3D 3hsmv; 3hsmv[r] 3ispvs_c 3ispvs 3-alpha-iso-pravastatin Recon3D 3ispvs; 3ispvs[c] 4hatvlac_e 4hatvlac 4-hydroxy-atorvastatin-lactone / para-hydroxy-atorvastatin lactone Recon3D 4hatvlac; 4hatvlac[e] 56dhpvs_r 56dhpvs 3-keto-5,6,-dihydroxy-pravastatin Recon3D 56dhpvs; 56dhpvs[r] 56dhpvs_c 56dhpvs 3-keto-5,6,-dihydroxy-pravastatin Recon3D 56dhpvs; 56dhpvs[c] 3ispvs_r 3ispvs 3-alpha-iso-pravastatin Recon3D 3ispvs; 3ispvs[r] 5ohfvs_r 5ohfvs 5-hydroxy-fluvastatin Recon3D 5ohfvs; 5ohfvs[r] 5ohfvsglu_e 5ohfvsglu 5-hydroxy-fluvastatin-glucuronide Recon3D 5ohfvsglu; 5ohfvsglu[e] 5ohfvs_c 5ohfvs 5-hydroxy-fluvastatin Recon3D 5ohfvs; 5ohfvs[c] 6bhglz_c 6bhglz 6-beta-OH-gliclazide Recon3D 6bhglz; 6bhglz[c] 6bhglz_r 6bhglz 6-beta-OH-gliclazide Recon3D 6bhglz; 6bhglz[r] 6epvs_e 6epvs 6-epipravastatin Recon3D 6epvs; 6epvs[e] 6hlvstacid_c 6hlvstacid 6'-beta-hydroxy-lovastatin-acid form Recon3D 6hlvstacid; 6hlvstacid[c] 6hmsmv_c 6hmsmv 6'-beta-hydroxy-methyl-simvastatin-lactone form Recon3D 6hmsmv; 6hmsmv[c] 6hmsmv_r 6hmsmv 6'-beta-hydroxy-methyl-simvastatin-lactone form Recon3D 6hmsmv; 6hmsmv[r] 6hsmvacid_c 6hsmvacid 6'-beta-hydroxy simvastatin acid Recon3D 6hsmvacid; 6hsmvacid[c] 6melvacid_c 6melvacid 6'-exomethylene-lovastatin-acid form Recon3D 6melvacid; 6melvacid[c] 6melvst_e 6melvst 6'-exomethylene-lovastatin lactone form Recon3D 6melvst; 6melvst[e] 6ohfvsglu_e 6ohfvsglu 6-hydroxy-fluvastatin-glucuronide Recon3D 6ohfvsglu; 6ohfvsglu[e] 7bhglz_c 7bhglz 7-beta-OH-gliclazide Recon3D 7bhglz; 7bhglz[c] 7bhglzglc_c 7bhglzglc 7-beta-OH-gliclazide-glucuronide Recon3D 7bhglzglc; 7bhglzglc[c] 7bhglz_r 7bhglz 7-beta-OH-gliclazide Recon3D 7bhglz; 7bhglz[r] 7bhglzglc_r 7bhglzglc 7-beta-OH-gliclazide-glucuronide Recon3D 7bhglzglc; 7bhglzglc[r] allop_c allop Allopurinol Recon3D allop; allop[c] acmpglut_c acmpglut Acetaminophen-glutathione-conjugate Recon3D acmpglut; acmpglut[c] am19cs_r am19cs AM19 (cyclosporine) Recon3D am19cs; am19cs[r] am19cs_c am19cs AM19 (cyclosporine) Recon3D am19cs; am19cs[c] am1acs_c am1acs AM1A (cyclosporine) Recon3D am1acs; am1acs[c] am1acs_r am1acs AM1A (cyclosporine) Recon3D am1acs; am1acs[r] csa_r csa Cyclosporine Recon3D csa; csa[r] am4n9cs_c am4n9cs AM4N9 (cyclosporine) Recon3D am4n9cs; am4n9cs[c] am4n9cs_r am4n9cs AM4N9 (cyclosporine) Recon3D am4n9cs; am4n9cs[r] csa_c csa Cyclosporine Recon3D csa; csa[c] am9csa_e am9csa AM9 (cyclosporine) Recon3D am9csa; am9csa[e] atvacid_e atvacid Atorvastatin-acid Recon3D atvacid; atvacid[e] atvacylgluc_r atvacylgluc Atorvastatin-acyl-glucuronide / G2 Recon3D atvacylgluc; atvacylgluc[r] atvlac_e atvlac Atorvastatin-lactone Recon3D atvlac; atvlac[e] caribup_s_r caribup_s S-carboxy ibuprofen Recon3D caribup_s; caribup_s[r] caribup_s_c caribup_s S-carboxy ibuprofen Recon3D caribup_s; caribup_s[c] mhglz_r mhglz Methyl-hydroxy-gliclazide Recon3D mhglz; mhglz[r] cvm23gluc_r cvm23gluc Cerivastatin-M23-glucuronide Recon3D cvm23gluc; cvm23gluc[r] crvsm23_e crvsm23 Cerivastatin-M23 Recon3D crvsm23; crvsm23[e] crvsm24_e crvsm24 Cerivastatin-M24 Recon3D crvsm24; crvsm24[e] dhglz_c dhglz Dehydro-gliclazide Recon3D dhglz; dhglz[c] dspvs_r dspvs Desacyl dehydro-pravastatin Recon3D dspvs; dspvs[r] dspvs_c dspvs Desacyl dehydro-pravastatin Recon3D dspvs; dspvs[c] epoxtac_e epoxtac 31-O-Desmethyl,19-Hydroxy,37, 39-Epoxy-tacrolimus Recon3D epoxtac; epoxtac[e] glc3meacp_e glc3meacp Glucuronide-conjugate of 3-methoxy-acetaminophen Recon3D glc3meacp; glc3meacp[e] gtacmp_e gtacmp Glucuronide-thiomethyl-acetaminophen conjugate Recon3D gtacmp; gtacmp[e] lstnm7_e lstnm7 Losartan-N2-glucuronide / Losartan-M7 Recon3D lstnm7; lstnm7[e] nfd_e nfd Nifedipine Recon3D nfd; nfd[e] nfdoh_e nfdoh Hydroxy metabolite of nifedipine Recon3D nfdoh; nfdoh[e] oxyp_e oxyp Oxypurinol Recon3D oxyp; oxyp[e] ptvst_e ptvst Pitavastatin Recon3D ptvst; ptvst[e] pvs_e pvs Pravastatin Recon3D pvs; pvs[e] smvacid_e smvacid Simvastatin dihydroxy acid form Recon3D smvacid; smvacid[e] stacmp_e stacmp Sulphate-conjugate of thiomethyl-acetaminophen Recon3D stacmp; stacmp[e] tacr_e tacr Tacrolimus Recon3D tacr; tacr[e] thrfvs_e thrfvs Threo-isomer of fluvastain Recon3D thrfvs; thrfvs[e] tripvs_e tripvs Triol metabolite of pravastatin Recon3D tripvs; tripvs[e] tsacmgluc_e tsacmgluc Thiomethyl-sulphoxide-acetaminophen-glucuronide Recon3D tsacmgluc; tsacmgluc[e] tsacmsul_e tsacmsul Thiomethyl-sulphoxide-acetaminophen-sulphate Recon3D tsacmsul; tsacmsul[e] tlacfvs_r tlacfvs Trans-lactone-fluvastatin Recon3D tlacfvs; tlacfvs[r] 3hibup__R_r 3hibup__R 3-hydroxy R-ibuprofen Recon3D 3hibup_R[r]; 3hibup__R lst4exp_c lst4exp Losartan-E3174/ losartan-M6 Recon3D lst4exp; lst4exp[c] lstn_r lstn Losartan Recon3D lstn; lstn[r] lst4exp_r lst4exp Losartan-E3174/ losartan-M6 Recon3D lst4exp; lst4exp[r] lstn_c lstn Losartan Recon3D lstn; lstn[c] lstnm4_r lstnm4 Losartan-M4 (glucuronide derivative) Recon3D lstnm4; lstnm4[r] lstnm4_c lstnm4 Losartan-M4 (glucuronide derivative) Recon3D lstnm4; lstnm4[c] 6hlvstacid_r 6hlvstacid 6'-beta-hydroxy-lovastatin-acid form Recon3D 6hlvstacid; 6hlvstacid[r] 6melvacid_r 6melvacid 6'-exomethylene-lovastatin-acid form Recon3D 6melvacid; 6melvacid[r] mhglz_c mhglz Methyl-hydroxy-gliclazide Recon3D mhglz; mhglz[c] rsv_r rsv Rosuvastatin Recon3D rsv; rsv[r] nfdnpy_r nfdnpy Nitropyridine metabolite of nifedipine Recon3D nfdnpy; nfdnpy[r] nfdnpy_c nfdnpy Nitropyridine metabolite of nifedipine Recon3D nfdnpy; nfdnpy[c] udprib_c udprib Udp-ribose Recon3D udprib; udprib[c] oxy7rb_c oxy7rb Oxypurinol-7-riboside Recon3D oxy7rb; oxy7rb[c] profvs_c profvs Des-isoproylpropionic-acid-fluvastatin Recon3D profvs; profvs[c] ptvstlac_r ptvstlac Pitavastatin-lactone Recon3D ptvstlac; ptvstlac[r] ptvstlac_c ptvstlac Pitavastatin-lactone Recon3D ptvstlac; ptvstlac[c] rsv_c rsv Rosuvastatin Recon3D rsv; rsv[c] rsvgluc_r rsvgluc Rosuvastatin-glucuronide Recon3D rsvgluc; rsvgluc[r] rsvlac_r rsvlac Rosuvastatin-5S-lactone Recon3D rsvlac; rsvlac[r] rsvlac_c rsvlac Rosuvastatin-5S-lactone Recon3D rsvlac; rsvlac[c] tlacfvs_c tlacfvs Trans-lactone-fluvastatin Recon3D tlacfvs; tlacfvs[c] tmd_r tmd Torasemide Recon3D tmd; tmd[r] tmdm5_c tmdm5 Torasemide-M5 Recon3D tmdm5; tmdm5[c] tmdm5_r tmdm5 Torasemide-M5 Recon3D tmdm5; tmdm5[r] tmd_c tmd Torasemide Recon3D tmd; tmd[c] acmpglut_r acmpglut Acetaminophen-glutathione-conjugate Recon3D acmpglut; acmpglut[r] gly_r gly Glycine Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-113545; Reactome Compound: http://identifiers.org/reactome/R-ALL-159549; Reactome Compound: http://identifiers.org/reactome/R-ALL-193446; Reactome Compound: http://identifiers.org/reactome/R-ALL-266029; Reactome Compound: http://identifiers.org/reactome/R-ALL-29424; KEGG Compound: http://identifiers.org/kegg.compound/C00037; CHEBI: http://identifiers.org/chebi/CHEBI:10792; CHEBI: http://identifiers.org/chebi/CHEBI:14344; CHEBI: http://identifiers.org/chebi/CHEBI:15428; CHEBI: http://identifiers.org/chebi/CHEBI:24368; CHEBI: http://identifiers.org/chebi/CHEBI:32507; CHEBI: http://identifiers.org/chebi/CHEBI:32508; CHEBI: http://identifiers.org/chebi/CHEBI:42964; CHEBI: http://identifiers.org/chebi/CHEBI:5460; CHEBI: http://identifiers.org/chebi/CHEBI:57305; KEGG Drug: http://identifiers.org/kegg.drug/D00011; InChI Key: https://identifiers.org/inchikey/DHMQDGOQFOQNFH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00123; BioCyc: http://identifiers.org/biocyc/META:GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29; SEED Compound: http://identifiers.org/seed.compound/cpd00033 gly; gly[r] napqi_r napqi NAPQI Recon3D napqi; napqi[r] pap_r pap Adenosine 3',5'-bisphosphate Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-158466; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809360; Reactome Compound: http://identifiers.org/reactome/R-ALL-742343; Reactome Compound: http://identifiers.org/reactome/R-ALL-8942170; KEGG Compound: http://identifiers.org/kegg.compound/C00054; CHEBI: http://identifiers.org/chebi/CHEBI:13735; CHEBI: http://identifiers.org/chebi/CHEBI:17985; CHEBI: http://identifiers.org/chebi/CHEBI:22240; CHEBI: http://identifiers.org/chebi/CHEBI:2475; CHEBI: http://identifiers.org/chebi/CHEBI:58343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00061; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01468; BioCyc: http://identifiers.org/biocyc/META:3-5-ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45; InChI Key: https://identifiers.org/inchikey/WHTCPDAXWFLDIH-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00045 pap; pap[r] h_i h H+ Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067 h; h[i] doscoa_c doscoa Docosanoyl-CoA iEK1008 doscoa; doscoa_c hexdcoa_c hexdcoa Hexadecanoyl-CoA iEK1008 hexdcoa; hexdcoa_c pentdcoa_c pentdcoa Pentadecanoyl-CoA iEK1008 pentdcoa; pentdcoa_c hepcoa_c hepcoa Heptanoyl Coenzyme A iEK1008 hepcoa; hepcoa_c hoa_c hoa 2-hydroxy-3-oxoadipate iEK1008 hoa; hoa_c 3hsa_c 3hsa Secophenol iEK1008 3hsa; 3hsa_c hcholc8coa_c hcholc8coa CoA-24-hydroxy-cholest-4-en-3-one C8 side chain iEK1008 hcholc8coa; hcholc8coa_c ocholc8coa_c ocholc8coa CoA-24-one-cholest-4-en-3-one C8 side chain iEK1008 ocholc8coa; ocholc8coa_c 49dsha_c 49dsha 9,10-disecoandrosta-1(10),2-dien-4-oate iEK1008 49dsha; 49dsha_c hip_c hip 3-[(3aS,4S,7aS)-7a-Methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoic acid iEK1008 hip; hip_c andrs14dn317dn_c andrs14dn317dn Androsta-1,4-diene-3,17-dione iEK1008 andrs14dn317dn; andrs14dn317dn_c hchol_c hchol 26-Hydroxycholest-4-en-3-one iEK1008 hchol; hchol_c cholenec8coa_c cholenec8coa CoA-24-ene-cholest-4-en-3-one C8 side chain iEK1008 cholenec8coa; cholenec8coa_c ochol_c ochol 26-Oxocholest-4-en-3-one iEK1008 ochol; ochol_c phbz1g_c phbz1g Glycosylated p-HBAD I iEK1008 phbz1g; phbz1g_c iacgam3p_c iacgam3p 1-O-(2-Acetamido-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol 3-phosphate iEK1008 iacgam3p; iacgam3p_c hdcaMAS_c hdcaMAS Hexadecanoyl-MAS iEK1008 hdcaMAS; hdcaMAS_c cysOcys__L_c cysOcys__L CysO-Cysteine iEK1008 cysOcys__L; cysOcys__L_c n6hlysmal_c n6hlysmal N6-Hydroxy-L-lysine coupled to malonyl group iEK1008 n6hlysmal; n6hlysmal_c barb_c barb Barbiturate iEK1008 barb; barb_c tbsinyldp_c tbsinyldp Tuberculosinyl diphosphate iEK1008 tbsinyldp; tbsinyldp_c ergoth_c ergoth Ergothioneine iEK1008 ergoth; ergoth_c mycobilin_c mycobilin Mycobilin iEK1008 mycobilin; mycobilin_c tre6mm_c tre6mm Alpha,alpha-Trehalose 6-mycolate iEK1008 tre6mm; tre6mm_c mmycolate87_c mmycolate87 Methoxy-mycolate C87 (26) iEK1008 mmycolate87; mmycolate87_c tag_TB_c tag_TB Triacylglycerol iEK1008 tag_TB; tag_TB_c bccpco2_c bccpco2 [Acetyl-CoA:carbon-dioxide ligase (ADP-forming)]-CO2 iEK1008 bccpco2; bccpco2_c 10mdACP_c 10mdACP 10-methyl-dodecanoyl-ACP iYS854 10mdACP; 10mdACP_c 10mtd2eACP_c 10mtd2eACP 10-methyl-trans-dodec-2-enoyl-ACP iYS854 10mtd2eACP; 10mtd2eACP_c 10mtu2eACP_c 10mtu2eACP 10-methyl-trans-undec-2-enoyl-ACP iYS854 10mtu2eACP; 10mtu2eACP_c 11mtdeACP_c 11mtdeACP 11-methyl-trans-dodec-2-enoyl-ACP iYS854 11mtdeACP; 11mtdeACP_c 123oxtACP_c 123oxtACP 12-methyl-3-oxo-tetra-decanoyl-ACP iYS854 123oxtACP; 123oxtACP_c 12m3htdACP_c 12m3htdACP 12-methyl-3-hydroxy-tetra-decanoyl-ACP iYS854 12m3htdACP; 12m3htdACP_c 12methtetdec2_c 12methtetdec2 12-methyl-trans-tetra-dec-2-enoyl-ACP iYS854 12methtetdec2; 12methtetdec2_c 12mtACP_e 12mtACP 12-methyl-tridecanoyl-ACP iYS854 12mtACP; 12mtACP_e 12mtt2eACP_c 12mtt2eACP 12-methyl-trans-tridec-2-enoyl-ACP iYS854 12mtt2eACP; 12mtt2eACP_c 12napdol_c 12napdol 1 2-Naphthalenediol iYS854 12napdol; 12napdol_c 13mtdACP_e 13mtdACP 13-methyl-tetra-decanoyl-ACP iYS854 13mtdACP; 13mtdACP_e 15mhdACP_e 15mhdACP 15-methyl-hexa-decanoyl-ACP iYS854 15mhdACP; 15mhdACP_e 16mhdACP_e 16mhdACP 16-methyl-hexa-decanoyl-ACP iYS854 16mhdACP; 16mhdACP_e 17mhdACP_c 17mhdACP 17-methyl-hexa-decanoyl-ACP iYS854 17mhdACP; 17mhdACP_c 1gUnmeasuredSolutes_c 1gUnmeasuredSolutes iYS854 1gUnmeasuredSolutes; 1gUnmeasuredSolutes_c 2mehtpp_c 2mehtpp 2-Methyl-1-hydroxypropyl-TPP iYS854 2mehtpp; 2mehtpp_c 33hmeoxobut_c 33hmeoxobut 2-Oxo-3-hydroxyisovalerate iYS854 33hmeoxobut; 33hmeoxobut_c 3c1ht_c 3c1ht 3-Carboxy-1-hydroxypropyl-ThPP iYS854 3c1ht; 3c1ht_c 3hocACP_c 3hocACP R-3-Hydroxyoctanoyl-acyl-carrier protein iYS854 3hocACP; 3hocACP_c 3hodACP_c 3hodACP 3-Hydroxyoctodecanoyl-ACP iYS854 3hodACP; 3hodACP_c 3hvegACP_c 3hvegACP 3-Hydroxyveganoyl-ACP iYS854 3hvegACP; 3hvegACP_c 3mehacp_c 3mehacp 5-methyl-hexanoyl-ACP iYS854 3mehacp; 3mehacp_c 3oodACP_c 3oodACP 3-Oxooctodecanoyl-ACP iYS854 3oodACP; 3oodACP_c 3oxocACP_c 3oxocACP 3-oxooctanoyl-acp iYS854 3oxocACP; 3oxocACP_c 44dpc_c 44dpc All-trans-4,4'-diapo-zeta-carotene iYS854 44dpc; 44dpc_c 44dpnspo_c 44dpnspo 4,4'-diaponeurosporenoate iYS854 44dpnspo; 44dpnspo_c 5m3hACP_c 5m3hACP 5-methyl-3-hydroxy-hexanoyl-ACP iYS854 5m3hACP; 5m3hACP_c 5mhACP_c 5mhACP 5-methyl-trans-hex-2-enoyl-ACP iYS854 5mhACP; 5mhACP_c 6moACP_c 6moACP 6-methyl-octanoyl-ACP iYS854 6moACP; 6moACP_c 6mth2eACP_c 6mth2eACP 6-methyl-trans-hept-2-enoyl-ACP iYS854 6mth2eACP; 6mth2eACP_c 6mto2eACP_c 6mto2eACP 6-methyl-trans-oct-2-enoyl-ACP iYS854 6mto2eACP; 6mto2eACP_c 7me3oxoacp_c 7me3oxoacp 7-methyl-3-oxo-octanoyl-ACP iYS854 7me3oxoacp; 7me3oxoacp_c 7mto2eACP_c 7mto2eACP 7-methyl-trans-oct-2-enoyl-ACP iYS854 7mto2eACP; 7mto2eACP_c 8m3hdACP_c 8m3hdACP 8-methyl-3-hydroxy-decanoyl-ACP iYS854 8m3hdACP; 8m3hdACP_c 9m3hdACP_c 9m3hdACP 9-methyl-3-hydroxy-decanoyl-ACP iYS854 9m3hdACP; 9m3hdACP_c 9m3odACP_c 9m3odACP 9-methyl-3-oxo-decanoyl-ACP iYS854 9m3odACP; 9m3odACP_c WTA40rPG_w WTA40rPG Peptidoglycan bound wall teichoic acid iYS854 WTA40rPG; WTA40rPG_w aglaa_w aglaa L-Ala-gamma-D-Glu-L-lys-D-Ala (Extracellular) iYS854 aglaa; aglaa_w ala_his_e ala_his Ala-His iYS854 ala_his; ala_his_e ammp_c ammp Aminomethylpyrimidine iYS854 ammp; ammp_c ant24Nacds_c ant24Nacds Anteisoheptadecanoyllipoteichoic acid n=24 linked N-acetyl-D-glucosamine iYS854 ant24Nacds; ant24Nacds_c ant24glcs_c ant24glcs Anteisopentadecanoyllipoteichoic acid n=24 linked glucose substituted iYS854 ant24glcs; ant24glcs_c bsh_c bsh Bacillithiol iYS854 bsh; bsh_c c15811_c c15811 C15811 iYS854 c15811; c15811_c cdprib_c cdprib CDP-ribitol iYS854; iYS1720 cdprib; cdprib_c cystine__L_e cystine__L L-cystine iYS854 cystine__L; cystine__L_e dag_MRSA_c dag_MRSA 1,2-diacyl-sn-glycerol 3-phosphate (MRSA) iYS854 dag_MRSA; dag_MRSA_c dnspal_c dnspal 4,4'-diaponeurosporenal iYS854 dnspal; dnspal_c dppt_c dppt 15-cis-4,4'-diapophytoene iYS854 dppt; dppt_c fapnt_c fapnt Formamidopyrimidine nucleoside triphosphate iYS854 fapnt; fapnt_c fe2ohm_c fe2ohm [FeO(OH)] monomer iYS854 fe2ohm; fe2ohm_c fecpp3_c fecpp3 Fe-Coproporphyrin III iYS854 fecpp3; fecpp3_c fos_c fos Fosfomycin iYS854 fos; fos_c gcvHL_c gcvHL Gcvh-L protein iYS854 gcvHL; gcvHL_c gcvH_c gcvH GcvH protein iYS854 gcvH; gcvH_c gcvhlipl_c gcvhlipl GcvH N6-(lipoyl)lysine iYS854 gcvhlipl; gcvhlipl_c gdnspate_c gdnspate Glucosyl-4,4'-diaponeurosporenoate iYS854 gdnspate; gdnspate_c glmeACP_c glmeACP Glutaryl-ACP methyl ester iYS854 glmeACP; glmeACP_c gly_gln_e gly_gln Gly-Gln iYS854 gly_gln; gly_gln_e gly_leu_c gly_leu Gly-Leu iYS854 gly_leu; gly_leu_c gly_phe_c gly_phe Gly-Phe iYS854 gly_phe; gly_phe_c glyglygln_e glyglygln Glycine-glycine-glutamine tripeptide iYS854 glyglygln; glyglygln_e guatrna_c guatrna iYS854 guatrna; guatrna_c hcarb_c hcarb Holo-carboxylase iYS854 hcarb; hcarb_c hedACP_c hedACP Hexadecanoyl-acp iYS854 hedACP; hedACP_c hemoglobin_e hemoglobin Hemoglobin iYS854 hemoglobin; hemoglobin_e isobutACP_c isobutACP Isobutyryl-ACP iYS854 isobutACP; isobutACP_c isop24ds_c isop24ds Isopentadecanoyllipoteichoic acid n=24 linked D-alanine substituted iYS854 isop24ds; isop24ds_c isot24s_c isot24s Isotetradecanoyllipoteichoic acid n=24 linked N-acetyl-D-glucosamine iYS854 isot24s; isot24s_c istfrnA_e istfrnA Iron bound extracellular staphyloferrin A iYS854 istfrnA; istfrnA_e lip2_c lip2 Ditrans,octacis-undecaprenyldiphospho-N-acetyl-(N-acetyl-beta-D-glucosaminyl)muramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine iYS854 lip2; lip2_c lip2g3_c lip2g3 Ditrans,octacis-undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-gamma-D-isoglutaminyl-L-lysyl-(glycyl)3-D-alanyl-D-alanine iYS854 lip2g3; lip2g3_c mycard_c mycard Myristoylcardiolipin B. subtilis iYS854 mycard; mycard_c pep_met_LRS_c pep_met_LRS Peptide-L-methionine R-S-oxide iYS854 pep_met_LRS; pep_met__LRS_c pepm_c pepm Peptidoglycan monomer: ditrans,octacis-undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-gamma-D-isoglutaminyl-L-lysyl-(glycyl)5-D-alanyl-D-alanine iYS854 pepm; pepm_c pepmcoa_w pepmcoa Acetylated peptidoglycan monomer iYS854 pepmcoa; pepmcoa_w pg_MRSA_c pg_MRSA L-1-phosphatidyl-sn-glycerol (MRSA) iYS854 pg_MRSA; pg_MRSA_c pglys_MRSA_c pglys_MRSA 2-O-D-alanyl-1-O-phosphatidylglycerolysine iYS854 pglys_MRSA; pglys_MRSA_c phis__L_c phis__L A [protein]-L-histidine iYS854 phis__L; phis__L_c prohisglu_e prohisglu Proline-histidine-glutamine tripeptide iYS854 prohisglu; prohisglu_e r3hbACP_c r3hbACP R-3-Hydroxybutanoyl-acyl-carrier protein iYS854 r3hbACP; r3hbACP_c serglugly_c serglugly Serine-glutamine-glycine tripeptide iYS854 serglugly; serglugly_c steart24s_c steart24s Stearoyllipoteichoic acid n=24 linked glucose substituted iYS854 steart24s; steart24s_c stfrnB_e stfrnB Staphyloferrin B iYS854 stfrnB; stfrnB_e stp_c stp Staphylopine iYS854 stp; stp_c to2eACP_c to2eACP Trans-Octodec-2-enoyl-ACP iYS854 to2eACP; to2eACP_c udcpdp_w udcpdp Undecaprenyl diphosphate iYS854 CHEBI: http://identifiers.org/chebi/CHEBI:15284; CHEBI: http://identifiers.org/chebi/CHEBI:17047; CHEBI: http://identifiers.org/chebi/CHEBI:27192; CHEBI: http://identifiers.org/chebi/CHEBI:53042; CHEBI: http://identifiers.org/chebi/CHEBI:57995; CHEBI: http://identifiers.org/chebi/CHEBI:9863; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01469; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030004; BioCyc: http://identifiers.org/biocyc/META:CPD-9649; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5043; InChI Key: https://identifiers.org/inchikey/NTXGVHCCXVHYCL-RDQGWRCRSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd25775 udcpdp; udcpdp_w vegACP_c vegACP Veganoyl-ACP iYS854 vegACP; vegACP_c xsiderophore_e xsiderophore Xenosiderophore iYS854 xsiderophore; xsiderophore_e tre6p_e tre6p Alpha,alpha'-Trehalose 6-phosphate iYS854 Reactome Compound: http://identifiers.org/reactome/R-ALL-868701; KEGG Compound: http://identifiers.org/kegg.compound/C00689; CHEBI: http://identifiers.org/chebi/CHEBI:10201; CHEBI: http://identifiers.org/chebi/CHEBI:12285; CHEBI: http://identifiers.org/chebi/CHEBI:15252; CHEBI: http://identifiers.org/chebi/CHEBI:18283; CHEBI: http://identifiers.org/chebi/CHEBI:22364; CHEBI: http://identifiers.org/chebi/CHEBI:58429; KEGG Glycan: http://identifiers.org/kegg.glycan/G09795; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01124; InChI Key: https://identifiers.org/inchikey/LABSPYBHMPDTEL-LIZSDCNHSA-L; BioCyc: http://identifiers.org/biocyc/META:TREHALOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM448; SEED Compound: http://identifiers.org/seed.compound/cpd00523 tre6p; tre6p_e 1gLIPIDSr_c 1gLIPIDSr iYS854 1gLIPIDSr; 1gLIPIDSr_c amdglc_e amdglc Alpha-Methyl-D-glucoside iYS854 amdglc; amdglc_e lipidA_core_e lipidA_core 2 3 2'3' Tetrakis beta hydroxymyristoyl D glucosaminyl 1 6 beta D glucosamine 1 4' bisphosphate C68H126N2O23P2 iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1344_C lipidA_core; lipidA_core_e lipidA_p lipidA 2,3,2'3'-Tetrakis(beta-hydroxymyristoyl)-D-glucosaminyl-1,6-beta-D-glucosamine 1,4'-bisphosphate iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C04919; CHEBI: http://identifiers.org/chebi/CHEBI:11407; CHEBI: http://identifiers.org/chebi/CHEBI:19292; CHEBI: http://identifiers.org/chebi/CHEBI:19294; CHEBI: http://identifiers.org/chebi/CHEBI:28165; CHEBI: http://identifiers.org/chebi/CHEBI:29056; CHEBI: http://identifiers.org/chebi/CHEBI:58603; CHEBI: http://identifiers.org/chebi/CHEBI:863; InChI Key: https://identifiers.org/inchikey/KVJWZTLXIROHIL-QDORLFPLSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMSL01040001; BioCyc: http://identifiers.org/biocyc/META:LIPID-IV-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1754; SEED Compound: http://identifiers.org/seed.compound/cpd02993 lipidA; lipidA_p 14denlipidA_e 14denlipidA 1' 4' bisphosphoethanolamin lipidIVa C72H138N4O29P4 iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1364_W 14denlipidA; 14denlipidA_e hlipaA_c hlipaA Heptosyl kdo2 lipidA C117H208N2O45P2 iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1349_Crooks; iEC1356_Bl21DE3 hlipaA; hlipaA_c mmagund_c mmagund Mannosyl mannosyl N acetylglucosamyl undecaprenyl diphosphate C75H125NO22P2 iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W mmagund; mmagund_c o6a4colipa_p o6a4colipa O6 antigen x4 core oligosaccharide lipid A O225H390N2O120P2 iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149143 o6a4colipa; o6a4colipa_p eca4colipa_LptA_p eca4colipa_LptA enterobacterial common antigen x4 core oligosaccharide lipid A C272H447N14O160P4 iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C eca4colipa_LptA; eca4colipa_LptA_p uaagmda_p uaagmda Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-ala-D-glu-meso-2,6-diaminopimeloyl-D-ala-D-ala iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1349_Crooks; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C05898; CHEBI: http://identifiers.org/chebi/CHEBI:27200; CHEBI: http://identifiers.org/chebi/CHEBI:28138; CHEBI: http://identifiers.org/chebi/CHEBI:61388; CHEBI: http://identifiers.org/chebi/CHEBI:9870; KEGG Glycan: http://identifiers.org/kegg.glycan/G10555; BioCyc: http://identifiers.org/biocyc/META:C6; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722781; InChI Key: https://identifiers.org/inchikey/OXJNZXDFVLDLEI-MBCYCBSHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03495 uaagmda; uaagmda_p 23tart_c 23tart (2R,3S)-tartrate iEC1344_C; iEC1368_DH5a; iEC1356_Bl21DE3 23tart; 23tart_c malac_c malac Maleylacetate iEC1368_DH5a; iEC1344_C; iEC1349_Crooks malac; malac_c cm3ac_c cm3ac Chloramphenicol 3-acetate iEC1349_Crooks cm3ac; cm3ac_c t3mlasp_c t3mlasp Threo-3-methyl-L-aspartate(1-) iEC1349_Crooks; iEC1364_W t3mlasp; t3mlasp_c 3hivcoa_c 3hivcoa 3-Hydroxyisovaleryl-CoA iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C05998; CHEBI: http://identifiers.org/chebi/CHEBI:1545; CHEBI: http://identifiers.org/chebi/CHEBI:20073; CHEBI: http://identifiers.org/chebi/CHEBI:28291; CHEBI: http://identifiers.org/chebi/CHEBI:62555; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06870; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050221; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050222; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-ISOVALERYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4987; InChI Key: https://identifiers.org/inchikey/PEVZKILCBDEOBT-CITAKDKDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03570 3hivcoa; 3hivcoa_c aad_c aad Acetyl-adenylate iCN718 aad; aad_c eoaa_c eoaa Enol-oxaloacetate iCN718 eoaa; eoaa_c aeioh_c aeioh 3-(2-Aminoethyl)-1H-indol-5-ol iCN718 aeioh; aeioh_c mot_c mot 5-MeOT iCN718 mot; mot_c ggbcala_c ggbcala Gamma-Glutamyl-beta-cyanoalanine iCN718 ggbcala; ggbcala_c ggapn3_c ggapn3 Gamma-Glutamyl-beta-aminopropiononitrile iCN718 ggapn3; ggapn3_c igly_c igly Iminoglycine iCN718 igly; igly_c holocarb_c holocarb Holo carboxylase iCN718 holocarb; holocarb_c dhi562_c dhi562 Dhi562 iCN718 dhi562; dhi562_c ppad_c ppad Propionyladenylate iCN718 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148475 ppad; ppad_c propacp_c propacp Propanoyl-ACP iCN718 propacp; propacp_c triacp_c triacp Tridecanoyl-ACP iCN718 triacp; triacp_c peneacp_c peneacp Pentadecenoyl-ACP iCN718 peneacp; peneacp_c eicacp_c eicacp Eicosanoyl-ACP iCN718 eicacp; eicacp_c hepedecacid_c hepedecacid Heptadecenoic acid iCN718 hepedecacid; hepedecacid_c bhdodec_c bhdodec Beta hydroxy dodecanoic acid iCN718 bhdodec; bhdodec_c bhtetdec_c bhtetdec Beta hydroxy tetradecanoic acid iCN718 bhtetdec; bhtetdec_c primAlc_c primAlc Primary alcohol iCN718 primAlc; primAlc_c tg160_c tg160 Triacylglycerol iCN718 tg160; tg160_c aglp2_c aglp2 2-acyl-sn-glycerol 3-phosphate iCN718 aglp2; aglp2_c agpc23_c agpc23 2-acyl-sn-glycero-3-phosphatidylcholine iCN718 agpc23; agpc23_c idt_c idt L-iditol iEC1368_DH5a; iEC1344_C idt; idt_c 14dh2napcoa_c 14dh2napcoa 1,4-Dihydroxy-2-naphthoyl-CoA iSynCJ816 14dh2napcoa; 14dh2napcoa_c 2a3o4pob_c 2a3o4pob 2-Amino-3-oxo-4-phosphonooxybutyrate iSynCJ816 2a3o4pob; 2a3o4pob_c 2m6solbzq_c 2m6solbzq 2-Methyl-6-solanyl-1,4-benzoquinol iSynCJ816 2m6solbzq; 2m6solbzq_c 4a_hthptn_c 4a_hthptn 4a-Hydroxytetrahydrobiopterin iSynCJ816 4a_DASH_hthptn_c; 4a_hthptn 4pen_c 4pen 4-Phospho-D-erythronate iSynCJ816 4pen; 4pen_c 5g2op_c 5g2op 5-Guanidino-2-oxopentanoate iSynCJ816 5g2op; 5g2op_c AppppA_c AppppA P1,P4-Bis(5''-adenosyl)tetraphosphate iSynCJ816 AppppA; AppppA_c aptrc_c aptrc N-Acetylputrescine iSynCJ816 aptrc; aptrc_c arsn_c arsn Arsenite iSynCJ816 arsn; arsn_c arsni_c arsni Arsenate ion iSynCJ816 arsni; arsni_c cresol_c cresol 4-Cresol iSynCJ816 cresol; cresol_c e11_c e11 Peptidoglycan iSynCJ816 e11; e11_c e11_p e11 Peptidoglycan iSynCJ816 e11; e11_p enz_c enz Cysteine enzyme iSynCJ816 enz; enz_DASH_c enz_S_c enz_S Sulfocysteine enzyme iSynCJ816 enz_DASH_S_DASH_c; enz_S feche_c feche Iron chelate iSynCJ816 feche; feche_c flutox_c flutox Glutaredoxin disulfide iSynCJ816 flutox; flutox_c oxRieskeB6_y oxRieskeB6 Oxidized rieske B6 iSynCJ816 oxRieskeB6; oxRieskeB6_y p700p_u p700p Positive charged reaction centre of the Photosystem I iSynCJ816 p700p; p700p_u pcrd_l pcrd Plastocyanin(Cu+) iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145921; SEED Compound: http://identifiers.org/seed.compound/cpd30034 pcrd; pcrd_l phycynbn_c phycynbn (3Z)-Phycocyanobilin iSynCJ816 phycynbn; phycynbn_c pqb6s_y pqb6s Plastosemiquinone located at the stromal side of the Cytochrome-b6/f complex iSynCJ816 pqb6s; pqb6s_y pqhb6l_y pqhb6l Plastosemiquinone located at the luminal side of the Cytochrome-b6/f complex iSynCJ816 pqhb6l; pqhb6l_y pser_c pser O-Phospho-L-serine iSynCJ816 pser; pser_c ptdegly_c ptdegly Crosslinked peptideglycan iSynCJ816 ptdegly; ptdegly_c rb15bp_x rb15bp D-Ribulose 1,5-bisphosphate iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C01182; CHEBI: http://identifiers.org/chebi/CHEBI:13017; CHEBI: http://identifiers.org/chebi/CHEBI:16710; CHEBI: http://identifiers.org/chebi/CHEBI:21087; CHEBI: http://identifiers.org/chebi/CHEBI:4242; CHEBI: http://identifiers.org/chebi/CHEBI:45480; CHEBI: http://identifiers.org/chebi/CHEBI:57870; BioCyc: http://identifiers.org/biocyc/META:D-RIBULOSE-15-P2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1276; InChI Key: https://identifiers.org/inchikey/YAHZABJORDUQGO-NQXXGFSBSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00871 rb15bp; rb15bp_x rdRieskeB6_y rdRieskeB6 Reduced rieske B6 iSynCJ816 rdRieskeB6; rdRieskeB6_y s3_u s3 Third oxidation state of the cluster of manganese atoms in the Photosystem II iSynCJ816 s3; s3_u thioc_c thioc Thiocyanate iSynCJ816 thioc; thioc_c 12mgdg160_c 12mgdg160 3-D-glucosyl-1,2-Diacylglycerol (n-C16) iSynCJ816 12mgdg160; 12mgdg160_c 12mgdg180_c 12mgdg180 3-D-glucosyl-1,2-Diacylglycerol (n-C18 0) iSynCJ816 12mgdg180; 12mgdg180_c 12mgdg183_6_9_12_c 12mgdg183_6_9_12 3-D-glucosyl-1,2-Diacylglycerol (n-C18 3) iSynCJ816 12mgdg183_6_9_12; 12mgdg183_6_9_12_c dhlprot_c dhlprot Dihydrolipolprotein iSynCJ816 dhlprot; dhlprot_c naglc2p_L_dolp11_c naglc2p_L_dolp11 N-Acetyl-D-glucosaminyl diphosphodolichol(11) iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461 naglc2p_DASH_L_dolp11_c; naglc2p_L_dolp11 crm_pf_18_1_16_0_c crm_pf_18_1_16_0 N-(hexadecanoyl)-sphing-4-enine iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pk459 crm_pf_18_1_16_0; crm_pf_18_1_16_0_c fdox_h fdox Ferredoxin (oxidized) 2[4Fe-4S] iAM_Pv461; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pk459 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96997; SEED Compound: http://identifiers.org/seed.compound/cpd15876 fdox; fdox_h pchol_pf_16_0_18_0_c pchol_pf_16_0_18_0 Phosphatidyl choline(plasmodium,C16:0,C18:0) iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pf480 pchol_pf_16_0_18_0; pchol_pf_16_0_18_0_c pchol_pf_16_0_20_4_g pchol_pf_16_0_20_4 Phosphatidyl choline(plasmodium,C16:0,C20:4) iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pb448 pchol_pf_16_0_20_4; pchol_pf_16_0_20_4_g dhcrm_pf_18_0_16_0_c dhcrm_pf_18_0_16_0 N-(hexadecanoyl)-sphinganine(dihydroceramide) iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pf480 dhcrm_pf_18_0_16_0; dhcrm_pf_18_0_16_0_c pa_pf_18_1_20_4_c pa_pf_18_1_20_4 Phosphatidic acid(plasmodium,C18:1,C20:4) iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pc455 pa_pf_18_1_20_4; pa_pf_18_1_20_4_c crm_pf_18_1_24_0_g crm_pf_18_1_24_0 N-(tetracosanoyl)-sphing-4-enine iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pv461 crm_pf_18_1_24_0; crm_pf_18_1_24_0_g crm_pf_18_1_18_0_c crm_pf_18_1_18_0 N-(octadecanoyl)-sphing-4-enine iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461 crm_pf_18_1_18_0; crm_pf_18_1_18_0_c lgn_c lgn Lignoceric acid or tetracosanoicacid C24:0 iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pv461 lgn; lgn_c gluside_18_0_18_1_c gluside_18_0_18_1 N-(-9Z-octadecanoyl)-1- -glucosyl-sphing-4-enine iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pk459 gluside_18_0_18_1; gluside_18_0_18_1_c gluside_18_1_18_0_c gluside_18_1_18_0 N-(octadecanoyl)-1- -glucosyl-sphing-4-enine iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pk459 gluside_18_1_18_0; gluside_18_1_18_0_c pail3p_pf_18_0_18_1_c pail3p_pf_18_0_18_1 1-Phosphatidyl-1D-myo-inositol3-phosphate(plasmodium,C18:0,C18:1) iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448 pail3p_pf_18_0_18_1; pail3p_pf_18_0_18_1_c dsbgrd_r dsbgrd Periplasmic disulfide isomerase/thiol-disulphide oxidase (reduced) iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pv461 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12615; SEED Compound: http://identifiers.org/seed.compound/cpd15453 dsbgrd; dsbgrd_r dsbcrd_r dsbcrd Protein disulfide isomerase II (reduced) iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12772; SEED Compound: http://identifiers.org/seed.compound/cpd15449 dsbcrd; dsbcrd_r 5mti_c 5mti 5-Methylthioinosine iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pv461 5mti; 5mti_c alpa_pf_16_0_c alpa_pf_16_0 Lysophosphatidic acid(plasmodium,C16:0) iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pv461 alpa_pf_16_0; alpa_pf_16_0_c cdpdag_pf_16_0_16_0_c cdpdag_pf_16_0_16_0 CDP diacylglycerol(plasmodium,C16:0,C16:0) iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pf480 cdpdag_pf_16_0_16_0; cdpdag_pf_16_0_16_0_c dag_pf_16_0_18_0_c dag_pf_16_0_18_0 Diacylglycerol(plasmodium,C16:0,C18:0) iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pv461 dag_pf_16_0_18_0; dag_pf_16_0_18_0_c dag_pf_16_0_18_1_c dag_pf_16_0_18_1 Diacylglycerol(plasmodium,C16:0,C18:1) iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pk459 dag_pf_16_0_18_1; dag_pf_16_0_18_1_c dag_pf_16_0_18_1_r dag_pf_16_0_18_1 Diacylglycerol(plasmodium,C16:0,C18:1) iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pv461; iAM_Pc455 dag_pf_16_0_18_1; dag_pf_16_0_18_1_r dag_pf_16_0_20_4_c dag_pf_16_0_20_4 Diacylglycerol(plasmodium,C16:0,C20:4) iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461 dag_pf_16_0_20_4; dag_pf_16_0_20_4_c dag_pf_18_0_18_0_c dag_pf_18_0_18_0 Diacylglycerol(plasmodium,C18:0,C18:0) iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pv461 dag_pf_18_0_18_0; dag_pf_18_0_18_0_c dag_pf_18_0_20_4_c dag_pf_18_0_20_4 Diacylglycerol(plasmodium,C18:0,C20:4) iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480 dag_pf_18_0_20_4; dag_pf_18_0_20_4_c dag_pf_18_1_18_1_c dag_pf_18_1_18_1 Diacylglycerol(plasmodium,C18:1,C18:1) iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pc455 dag_pf_18_1_18_1; dag_pf_18_1_18_1_c dag_pf_18_1_18_1_r dag_pf_18_1_18_1 Diacylglycerol(plasmodium,C18:1,C18:1) iAM_Pc455; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461 dag_pf_18_1_18_1; dag_pf_18_1_18_1_r dag_pf_18_2_16_0_c dag_pf_18_2_16_0 Diacylglycerol(plasmodium,C18:2,C16:0) iAM_Pc455; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461 dag_pf_18_2_16_0; dag_pf_18_2_16_0_c dag_pf_20_4_18_0_c dag_pf_20_4_18_0 Diacylglycerol(plasmodium,C20:4,C18:0) iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448 dag_pf_20_4_18_0; dag_pf_20_4_18_0_c dag_pf_20_4_18_1_c dag_pf_20_4_18_1 Diacylglycerol(plasmodium,C20:4,C18:1) iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459 dag_pf_20_4_18_1; dag_pf_20_4_18_1_c dag_pf_20_4_20_4_c dag_pf_20_4_20_4 Diacylglycerol(plasmodium,C20:4,C20:4) iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pk459 dag_pf_20_4_20_4; dag_pf_20_4_20_4_c doldp11_c doldp11 Dolichol(11subunits)diphosphate iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455 doldp11; doldp11_c doldp12_c doldp12 Dolichol(12subunits)diphosphate iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pc455 doldp12; doldp12_c gpail_pf_18_0_18_1_c gpail_pf_18_0_18_1 D-glucosaminyl phosphatidyl inositol(plasmodium,C18:0,C18:1) iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pb448 gpail_pf_18_0_18_1; gpail_pf_18_0_18_1_c hivcoa_c hivcoa 3-Hydroxyisovaleryl-CoA iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pc455 hivcoa; hivcoa_c lpe_pf_16_0_c lpe_pf_16_0 Lysophosphatidyl ethanolamine(plasmodium,C16:0) iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pf480 lpe_pf_16_0; lpe_pf_16_0_c pa_pf_16_0_16_0_c pa_pf_16_0_16_0 Phosphatidic acid(plasmodium,C16:0,C16:0) iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448 pa_pf_16_0_16_0; pa_pf_16_0_16_0_c pa_pf_16_0_18_0_c pa_pf_16_0_18_0 Phosphatidic acid(plasmodium,C16:0,C18:0) iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pf480 pa_pf_16_0_18_0; pa_pf_16_0_18_0_c pa_pf_18_0_18_1_c pa_pf_18_0_18_1 Phosphatidic acid(plasmodium,C18:0,C18:1) iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pc455 pa_pf_18_0_18_1; pa_pf_18_0_18_1_c pail4p_pf_16_0_18_1_c pail4p_pf_16_0_18_1 1-Phosphatidyl-1D-myo-inositol4-phosphate(plasmodium,C16:0,C18:1) iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pf480 pail4p_pf_16_0_18_1; pail4p_pf_16_0_18_1_c pail4p_pf_18_0_18_1_c pail4p_pf_18_0_18_1 1-Phosphatidyl-1D-myo-inositol4-phosphate(plasmodium,C18:0,C18:1) iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459 pail4p_pf_18_0_18_1; pail4p_pf_18_0_18_1_c pail_pf_16_0_18_0_c pail_pf_16_0_18_0 Phosphatidyl inositol(plasmodium,C16:0,C18:0) iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461 pail_pf_16_0_18_0; pail_pf_16_0_18_0_c pail_pf_16_0_18_1_c pail_pf_16_0_18_1 Phosphatidyl inositol(plasmodium,C16:0,C18:1) iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pk459; iAM_Pb448 pail_pf_16_0_18_1; pail_pf_16_0_18_1_c pchol_pf_16_0_18_2_c pchol_pf_16_0_18_2 Phosphatidyl choline(plasmodium,C16:0,C18:2) iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480 pchol_pf_16_0_18_2; pchol_pf_16_0_18_2_c pe_pf_16_0_16_0_r pe_pf_16_0_16_0 Phosphatidyl ethanolamine(plasmodium,C16:0,C16:0) iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448 pe_pf_16_0_16_0; pe_pf_16_0_16_0_r pe_pf_16_0_18_1_r pe_pf_16_0_18_1 Phosphatidyl ethanolamine(plasmodium,C16:0,C18:1) iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448 pe_pf_16_0_18_1; pe_pf_16_0_18_1_r pe_pf_18_1_18_1_r pe_pf_18_1_18_1 Phosphatidyl ethanolamine(plasmodium,C18:1,C18:1) iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pv461 pe_pf_18_1_18_1; pe_pf_18_1_18_1_r pe_pf_18_1_18_2_r pe_pf_18_1_18_2 Phosphatidyl ethanolamine(plasmodium,C18:1,C18:2) iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pk459 pe_pf_18_1_18_2; pe_pf_18_1_18_2_r pe_pf_16_0_16_0_c pe_pf_16_0_16_0 Phosphatidyl ethanolamine(plasmodium,C16:0,C16:0) iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pf480 pe_pf_16_0_16_0; pe_pf_16_0_16_0_c pe_pf_16_0_18_1_c pe_pf_16_0_18_1 Phosphatidyl ethanolamine(plasmodium,C16:0,C18:1) iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pf480 pe_pf_16_0_18_1; pe_pf_16_0_18_1_c pe_pf_18_1_18_1_c pe_pf_18_1_18_1 Phosphatidyl ethanolamine(plasmodium,C18:1,C18:1) iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448 pe_pf_18_1_18_1; pe_pf_18_1_18_1_c pe_pf_18_1_18_2_c pe_pf_18_1_18_2 Phosphatidyl ethanolamine(plasmodium,C18:1,C18:2) iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455 pe_pf_18_1_18_2; pe_pf_18_1_18_2_c pglyc_pf_16_0_18_1_m pglyc_pf_16_0_18_1 Phosphatidyl glycerol(plasmodium) iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pc455 pglyc_pf_16_0_18_1; pglyc_pf_16_0_18_1_m ps_pf_18_0_18_1_c ps_pf_18_0_18_1 Phosphatidyl serine(plasmodium,C18:0,C18:1) iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455 ps_pf_18_0_18_1; ps_pf_18_0_18_1_c xp4x_c xp4x P1,P4-Bis(5-xanthosyl)tetraphosphate iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pk459 xp4x; xp4x_c Hb_e Hb Hemoglobin iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455 Hb; Hb_e dag_pf_18_0_18_1_g dag_pf_18_0_18_1 Diacylglycerol(plasmodium,C18:0,C18:1) iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pk459 dag_pf_18_0_18_1; dag_pf_18_0_18_1_g dag_pf_18_0_18_2_g dag_pf_18_0_18_2 Diacylglycerol(plasmodium,C18:0,C18:2) iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pf480 dag_pf_18_0_18_2; dag_pf_18_0_18_2_g dag_pf_18_1_18_0_g dag_pf_18_1_18_0 Diacylglycerol(plasmodium,C18:1,C18:0) iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455 dag_pf_18_1_18_0; dag_pf_18_1_18_0_g dag_pf_18_2_18_2_g dag_pf_18_2_18_2 Diacylglycerol(plasmodium,C18:2,C18:2) iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448 dag_pf_18_2_18_2; dag_pf_18_2_18_2_g pchol_pf_18_1_18_1_g pchol_pf_18_1_18_1 Phosphatidyl choline(plasmodium,C18:1,C18:1) iAM_Pk459; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pc455 pchol_pf_18_1_18_1; pchol_pf_18_1_18_1_g pchol_pf_18_1_18_2_g pchol_pf_18_1_18_2 Phosphatidyl choline(plasmodium,C18:1,C18:2) iAM_Pf480; iAM_Pk459; iAM_Pv461; iAM_Pc455; iAM_Pb448 pchol_pf_18_1_18_2; pchol_pf_18_1_18_2_g pchol_pf_18_2_18_2_g pchol_pf_18_2_18_2 Phosphatidyl choline(plasmodium,C18:2,C18:2) iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pv461 pchol_pf_18_2_18_2; pchol_pf_18_2_18_2_g 3haACP_h 3haACP (3R)-3-Hydroxyacyl-[acyl-carrier protein] iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pv461 Reactome Compound: http://identifiers.org/reactome/R-ALL-8862371; KEGG Compound: http://identifiers.org/kegg.compound/C01271; CHEBI: http://identifiers.org/chebi/CHEBI:84648; BioCyc: http://identifiers.org/biocyc/META:OH-ACYL-ACP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5861; SEED Compound: http://identifiers.org/seed.compound/cpd11836 3haACP; 3haACP_h grxrd_h grxrd Glutaredoxin (reduced) iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pc455 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90719; SEED Compound: http://identifiers.org/seed.compound/cpd15481 grxrd; grxrd_h polypep_l polypep Polypeptide iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pk459 polypep; polypep_l 2ohph_m 2ohph 2-Octaprenyl-6-hydroxyphenol iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455 KEGG Compound: http://identifiers.org/kegg.compound/C05811; CHEBI: http://identifiers.org/chebi/CHEBI:1233; CHEBI: http://identifiers.org/chebi/CHEBI:62730; BioCyc: http://identifiers.org/biocyc/META:2-OCTAPRENYL-6-HYDROXYPHENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1635; InChI Key: https://identifiers.org/inchikey/YGTMSXVYLRCOLD-MGDAWYEDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03445 2ohph; 2ohph_m 2ombzl_m 2ombzl 2-Octaprenyl-6-methoxy-1,4-benzoquinol iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pk459 CHEBI: http://identifiers.org/chebi/CHEBI:60655; InChI Key: https://identifiers.org/inchikey/CZFRMASEEPTBAQ-MYCGWMCTSA-N; BioCyc: http://identifiers.org/biocyc/META:OCTAPRENYL-METHOXY-BENZOQUINONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90444; SEED Compound: http://identifiers.org/seed.compound/cpd15359 2ombzl; 2ombzl_m 2omph_m 2omph 2-Octaprenyl-6-methoxyphenol iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pf480 KEGG Compound: http://identifiers.org/kegg.compound/C05812; CHEBI: http://identifiers.org/chebi/CHEBI:1235; BioCyc: http://identifiers.org/biocyc/META:2-OCTAPRENYL-6-METHOXYPHENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1707; InChI Key: https://identifiers.org/inchikey/MYNOBJRQIKYBRD-MGHGRUFNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03446 2omph; 2omph_m 2oph_m 2oph 2-Octaprenylphenol iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480 KEGG Compound: http://identifiers.org/kegg.compound/C05810; CHEBI: http://identifiers.org/chebi/CHEBI:1236; CHEBI: http://identifiers.org/chebi/CHEBI:40398; CHEBI: http://identifiers.org/chebi/CHEBI:40407; BioCyc: http://identifiers.org/biocyc/META:2-OCTAPRENYLPHENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1886; InChI Key: https://identifiers.org/inchikey/VUNQJPPPTJIREN-CMAXTTDKSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03444 2oph; 2oph_m clpn_pf_16_0_18_1_16_0_18_1_m clpn_pf_16_0_18_1_16_0_18_1 Cardiolipin(plasmodium) iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448 clpn_pf_16_0_18_1_16_0_18_1; clpn_pf_16_0_18_1_16_0_18_1_m mql4_m mql4 Menaquinol4 iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pf480 mql4; mql4_m m4gacpail_pf_18_0_18_1_16_0_r m4gacpail_pf_18_0_18_1_16_0 Tetramannosyl-glucosaminyl-acylphosphatidyl inositol(plasmodium,C18:0,C18:1,C16:0) iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448 m4gacpail_pf_18_0_18_1_16_0; m4gacpail_pf_18_0_18_1_16_0_r mem3gacpail_pf_18_0_18_1_16_0_r mem3gacpail_pf_18_0_18_1_16_0 Mannosyl,phosphoethanolaminyl,trimannosyl-glucosaminyl-acylphosphatidyl inositol(plasmodium,C18:0,C18:1,C16:0) iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pf480 mem3gacpail_pf_18_0_18_1_16_0; mem3gacpail_pf_18_0_18_1_16_0_r 2dr5p_x 2dr5p 2-Deoxy-D-ribose 5-phosphate iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-6787328; InChI Key: https://identifiers.org/inchikey/ALQNUOMIEBHXQG-CRCLSJGQSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00673; CHEBI: http://identifiers.org/chebi/CHEBI:1082; CHEBI: http://identifiers.org/chebi/CHEBI:11566; CHEBI: http://identifiers.org/chebi/CHEBI:16132; CHEBI: http://identifiers.org/chebi/CHEBI:19559; CHEBI: http://identifiers.org/chebi/CHEBI:40516; CHEBI: http://identifiers.org/chebi/CHEBI:40921; CHEBI: http://identifiers.org/chebi/CHEBI:40923; CHEBI: http://identifiers.org/chebi/CHEBI:42055; CHEBI: http://identifiers.org/chebi/CHEBI:55513; CHEBI: http://identifiers.org/chebi/CHEBI:57651; CHEBI: http://identifiers.org/chebi/CHEBI:62877; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01031; BioCyc: http://identifiers.org/biocyc/META:DEOXY-RIBOSE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2179; SEED Compound: http://identifiers.org/seed.compound/cpd00510; SEED Compound: http://identifiers.org/seed.compound/cpd26846 2dr5p; 2dr5p_x ru5p__D_x ru5p__D D-Ribulose 5-phosphate iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-29732; KEGG Compound: http://identifiers.org/kegg.compound/C00199; CHEBI: http://identifiers.org/chebi/CHEBI:13018; CHEBI: http://identifiers.org/chebi/CHEBI:13040; CHEBI: http://identifiers.org/chebi/CHEBI:17363; CHEBI: http://identifiers.org/chebi/CHEBI:21088; CHEBI: http://identifiers.org/chebi/CHEBI:26572; CHEBI: http://identifiers.org/chebi/CHEBI:37455; CHEBI: http://identifiers.org/chebi/CHEBI:40192; CHEBI: http://identifiers.org/chebi/CHEBI:4243; CHEBI: http://identifiers.org/chebi/CHEBI:58121; InChI Key: https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-UHNVWZDZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00618; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02694; BioCyc: http://identifiers.org/biocyc/META:RIBULOSE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145; SEED Compound: http://identifiers.org/seed.compound/cpd00171 ru5p_D_x; ru5p__D b_D_glucose_e b_D_glucose B DASH D DASH glucose c iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote b_D_glucose; b_D_glucose_e arg__L_x arg__L L-Arginine iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-113530; Reactome Compound: http://identifiers.org/reactome/R-ALL-29468; Reactome Compound: http://identifiers.org/reactome/R-ALL-351977; Reactome Compound: http://identifiers.org/reactome/R-ALL-374064; KEGG Compound: http://identifiers.org/kegg.compound/C00062; KEGG Compound: http://identifiers.org/kegg.compound/C02385; CHEBI: http://identifiers.org/chebi/CHEBI:13077; CHEBI: http://identifiers.org/chebi/CHEBI:133495; CHEBI: http://identifiers.org/chebi/CHEBI:16467; CHEBI: http://identifiers.org/chebi/CHEBI:21235; CHEBI: http://identifiers.org/chebi/CHEBI:22616; CHEBI: http://identifiers.org/chebi/CHEBI:2643; CHEBI: http://identifiers.org/chebi/CHEBI:29016; CHEBI: http://identifiers.org/chebi/CHEBI:32681; CHEBI: http://identifiers.org/chebi/CHEBI:32682; CHEBI: http://identifiers.org/chebi/CHEBI:32683; CHEBI: http://identifiers.org/chebi/CHEBI:32695; CHEBI: http://identifiers.org/chebi/CHEBI:32696; CHEBI: http://identifiers.org/chebi/CHEBI:32697; CHEBI: http://identifiers.org/chebi/CHEBI:42927; CHEBI: http://identifiers.org/chebi/CHEBI:6185; KEGG Drug: http://identifiers.org/kegg.drug/D02982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62762; BioCyc: http://identifiers.org/biocyc/META:ARG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM70; InChI Key: https://identifiers.org/inchikey/ODKSFYDXXFIFQN-BYPYZUCNSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00051; SEED Compound: http://identifiers.org/seed.compound/cpd19021 arg_L_x; arg__L 3hhACP_m 3hhACP R 3 Hydroxyhexanoyl acp C6H11O2X iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote 3hhACP; 3hhACP_m 3hdeACP_m 3hdeACP 3R 3 Hydroxydecanoyl acyl carrier protein C10H19O2X iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote 3hdeACP; 3hdeACP_m 2tocdACP_m 2tocdACP Trans Octadec 2 enoyl acyl carrier protein C18H33OX iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote 2tocdACP; 2tocdACP_m 3hbutcoa_m 3hbutcoa S 3 Hydroxybutyryl CoA C25H38N7O18P3S iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote 3hbutcoa; 3hbutcoa_m octACP_m octACP Octodecanoyl-ACP iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote octACP; octACP_m decACP_m decACP Decanoyl acyl carrier protein C10H19OX iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote decACP; decACP_m 3oxtdACP_m 3oxtdACP 3 Oxotetradecanoyl acyl carrier protein C14H25O2X iIS312_Epimastigote; iIS312; iIS312_Amastigote; iIS312_Trypomastigote 3oxtdACP; 3oxtdACP_m tdd2coa_m tdd2coa Trans Tetradec 2 enoyl CoA C35H56N7O17P3S iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote tdd2coa; tdd2coa_m ddd2coa_m ddd2coa Trans Dodec 2 enoyl CoA C33H52N7O17P3S iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312 ddd2coa; ddd2coa_m hxd2coa_m hxd2coa Trans Hex 2 enoyl CoA C27H40N7O17P3S iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312 hxd2coa; hxd2coa_m butd2coa_m butd2coa Trans But 2 enoyl CoA C25H36N7O17P3S iIS312_Epimastigote; iIS312; iIS312_Amastigote; iIS312_Trypomastigote butd2coa; butd2coa_m alincoa_m alincoa Alpha Linoyl CoA n C1839 12 15CoA C39H60N7O17P3S iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote alincoa; alincoa_m lincoa_m lincoa Linoleoyl CoA n C1829 12CoA C39H62N7O17P3S iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote lincoa; lincoa_m ethap_c ethap Ethanolamine phosphate C2H7NO4P iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote ethap; ethap_c pe_LM_m pe_LM Phosphatidylethanolamine C4040H7524N100O800P100 iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote pe_LM; pe_LM_m strcoa_x strcoa Stearyl CoA n C180CoA C39H66N7O17P3S iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-428139; KEGG Compound: http://identifiers.org/kegg.compound/C00412; CHEBI: http://identifiers.org/chebi/CHEBI:15107; CHEBI: http://identifiers.org/chebi/CHEBI:15541; CHEBI: http://identifiers.org/chebi/CHEBI:26754; CHEBI: http://identifiers.org/chebi/CHEBI:57394; CHEBI: http://identifiers.org/chebi/CHEBI:9256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01114; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050369; BioCyc: http://identifiers.org/biocyc/META:STEAROYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM272; InChI Key: https://identifiers.org/inchikey/SIARJEKBADXQJG-LFZQUHGESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00327 strcoa; strcoa_x CDPdag_LM_m CDPdag_LM CDP diacylglycerol L major C4740H8024N300O1500P200 iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote CDPdag_LM; CDPdag_LM_m pglyp_LM_m pglyp_LM Phosphatidylglycerophosphate L major C4140H7424O1300P200 iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312 pglyp_LM; pglyp_LM_m ru5p__L_x ru5p__L L-Ribulose 5-phosphate iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote KEGG Compound: http://identifiers.org/kegg.compound/C01101; CHEBI: http://identifiers.org/chebi/CHEBI:13164; CHEBI: http://identifiers.org/chebi/CHEBI:17666; CHEBI: http://identifiers.org/chebi/CHEBI:21383; CHEBI: http://identifiers.org/chebi/CHEBI:58226; CHEBI: http://identifiers.org/chebi/CHEBI:6296; InChI Key: https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-CRCLSJGQSA-L; BioCyc: http://identifiers.org/biocyc/META:L-RIBULOSE-5-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM901; SEED Compound: http://identifiers.org/seed.compound/cpd00808 ru5p_L_x; ru5p__L 5a4icam_c 5a4icam 5 Amino 4 imidazolecarboxyamide C4H6N4O iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote 5a4icam; 5a4icam_c trpdox_n trpdox Oxidized tryparedoxin X iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312 trpdox; trpdox_n gmp_r gmp GMP C10H12N5O8P iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312 KEGG Compound: http://identifiers.org/kegg.compound/C00144; CHEBI: http://identifiers.org/chebi/CHEBI:13341; CHEBI: http://identifiers.org/chebi/CHEBI:14381; CHEBI: http://identifiers.org/chebi/CHEBI:17345; CHEBI: http://identifiers.org/chebi/CHEBI:24449; CHEBI: http://identifiers.org/chebi/CHEBI:24450; CHEBI: http://identifiers.org/chebi/CHEBI:29058; CHEBI: http://identifiers.org/chebi/CHEBI:40119; CHEBI: http://identifiers.org/chebi/CHEBI:42615; CHEBI: http://identifiers.org/chebi/CHEBI:42647; CHEBI: http://identifiers.org/chebi/CHEBI:42831; CHEBI: http://identifiers.org/chebi/CHEBI:42887; CHEBI: http://identifiers.org/chebi/CHEBI:42892; CHEBI: http://identifiers.org/chebi/CHEBI:42979; CHEBI: http://identifiers.org/chebi/CHEBI:47450; CHEBI: http://identifiers.org/chebi/CHEBI:5228; CHEBI: http://identifiers.org/chebi/CHEBI:58115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01397; BioCyc: http://identifiers.org/biocyc/META:GMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM113; InChI Key: https://identifiers.org/inchikey/RQFCJASXJCIDSX-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00126 gmp; gmp_r 3dsphgn_r 3dsphgn 3 Dehydrosphinganine C18H38NO2 iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-428182; KEGG Compound: http://identifiers.org/kegg.compound/C02934; CHEBI: http://identifiers.org/chebi/CHEBI:11776; CHEBI: http://identifiers.org/chebi/CHEBI:11783; CHEBI: http://identifiers.org/chebi/CHEBI:1489; CHEBI: http://identifiers.org/chebi/CHEBI:17862; CHEBI: http://identifiers.org/chebi/CHEBI:19991; CHEBI: http://identifiers.org/chebi/CHEBI:58299; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01480; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62571; InChI Key: https://identifiers.org/inchikey/KBUNOSOGGAARKZ-KRWDZBQOSA-O; LipidMaps: http://identifiers.org/lipidmaps/LMSP01020002; BioCyc: http://identifiers.org/biocyc/META:DEHYDROSPHINGANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM559; SEED Compound: http://identifiers.org/seed.compound/cpd01879 3dsphgn; 3dsphgn_r ethap_r ethap Ethanolamine phosphate C2H7NO4P iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote ethap; ethap_r 3mbutdhla_m 3mbutdhla S 3 Methylbutanoyl dihydrolipoamide C13H25NO2S2 iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote 3mbutdhla; 3mbutdhla_m hibcoa_m hibcoa S 3 Hydroxyisobutyryl CoA C25H38N7O18P3S iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote KEGG Compound: http://identifiers.org/kegg.compound/C06000; CHEBI: http://identifiers.org/chebi/CHEBI:18753; CHEBI: http://identifiers.org/chebi/CHEBI:28259; CHEBI: http://identifiers.org/chebi/CHEBI:399; CHEBI: http://identifiers.org/chebi/CHEBI:62611; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01052; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050157; BioCyc: http://identifiers.org/biocyc/META:CPD-12173; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90341; InChI Key: https://identifiers.org/inchikey/WWEOGFZEFHPUAM-UQCJFRAESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03572 hibcoa; hibcoa_m clpn_LM_m clpn_LM Cardiolipin L major C7980H14248O1700P200 iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote clpn_LM; clpn_LM_m CLP_c CLP Cross-linked peptidoglycan iCN900 CLP; CLP_c actn__S_c actn__S S-acetoin iCN900 actn__S; actn__S_c LIPID_c LIPID Lipid iCN900 LIPID; LIPID_c abdmagdpu_c abdmagdpu N-acetyl-beta-D-mannosaminyl-1,4-N-acetyl-D-glucosaminyldiphosphoundecaprenol iCN900 abdmagdpu; abdmagdpu_c a24op_c a24op 2-amino-4-oxopentanoate iCN900 a24op; a24op_c dah35_c dah35 (3S,5S)-3,5-diaminohexanoate iCN900 dah35; dah35_c RNA_c RNA Ribonucleic acid iCN900 RNA; RNA_c ppat_c ppat Phosphonate iCN900 ppat; ppat_c m2but_c m2but 2-Methylbutyric acid iCN900 m2but; m2but_c mevR_e mevR (R)-mevalonate iCN900 mevR; mevR_e fuc_e fuc L-fuculose iCN900 fuc; fuc_e dhptd_e dhptd 4,5-dihydroxy-2,3-pentanedione iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C11838; CHEBI: http://identifiers.org/chebi/CHEBI:29484; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXYPENTANEDIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2449; InChI Key: https://identifiers.org/inchikey/UYTRITJAZOPLCZ-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd08636; SEED Compound: http://identifiers.org/seed.compound/cpd08638 dhptd; dhptd_e ibtol_c ibtol Isobutanol iCN900 ibtol; ibtol_c CELLWALL_c CELLWALL Cell wall iCN900 CELLWALL; CELLWALL_c fesm_c fesm Methylated corrinoid Fe-S protein iCN900 fesm; fesm_c dtbt_e dtbt Dethiobiotin iCN900 InChI Key: https://identifiers.org/inchikey/AUTOLBMXDDTRRT-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01909; CHEBI: http://identifiers.org/chebi/CHEBI:14132; CHEBI: http://identifiers.org/chebi/CHEBI:16691; CHEBI: http://identifiers.org/chebi/CHEBI:23649; CHEBI: http://identifiers.org/chebi/CHEBI:36990; CHEBI: http://identifiers.org/chebi/CHEBI:42279; CHEBI: http://identifiers.org/chebi/CHEBI:42280; CHEBI: http://identifiers.org/chebi/CHEBI:4457; CHEBI: http://identifiers.org/chebi/CHEBI:57861; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03581; BioCyc: http://identifiers.org/biocyc/META:DETHIOBIOTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1020; SEED Compound: http://identifiers.org/seed.compound/cpd01311 dtbt; dtbt_e a5pn_e a5pn 5-aminopentanoate iCN900 a5pn; a5pn_e p3pyr_c p3pyr 3-Phosphonopyruvate iCN900 p3pyr; p3pyr_c abg4_c abg4 4-aminobenzoate-glutamate iCN900 abg4; abg4_c ival_e ival Isovalerate iCN900 ival; ival_e elecacceptoxi_c elecacceptoxi Oxidized electron acceptor iCN900 elecacceptoxi; elecacceptoxi_c tgt_e tgt Tagatose iCN900 tgt; tgt_e h23k5mt1pp_c h23k5mt1pp 2-hydroxy-3-keto-5-methylthio-1-phosphopentene iCN900 h23k5mt1pp; h23k5mt1pp_c escut_c escut Esculetin iCN900 escut; escut_c SOLPOOL_c SOLPOOL Solute Pools iCN900 SOLPOOL; SOLPOOL_c PROTEIN_c PROTEIN Protein iCN900 PROTEIN; PROTEIN_c palmacd_c palmacd Palmitic acid (Hexadecanoic aicd) C16:0 iCN900 palmacd; palmacd_c palmacp_c palmacp Palmitoyl-[acp] iCN900 palmacp; palmacp_c sracp_c sracp Stearoyl-Acp iCN900 sracp; sracp_c deccoa_c deccoa Decanoyl-CoA iCN900 deccoa; deccoa_c srcoa_c srcoa Stearoyl-CoA iCN900 srcoa; srcoa_c h3hacp_c h3hacp (3R)-3-hydroxyhexanoyl-[acp] iCN900 h3hacp; h3hacp_c h3decacp_c h3decacp (3R)-3-hydroxydecanoyl-[acp] iCN900 h3decacp; h3decacp_c p3almacp_c p3almacp (3R)-3hydroxypalmitoyl-[acp] iCN900 p3almacp; p3almacp_c d3eccoa_c d3eccoa (S)-Hydroxydecanoyl-CoA iCN900 d3eccoa; d3eccoa_c d3odeccoa_c d3odeccoa (S)-3-Hydroxydodecanoyl-CoA iCN900 d3odeccoa; d3odeccoa_c m3yristcoa_c m3yristcoa (S)-3-Hydroxytetradecanoyl-CoA iCN900 m3yristcoa; m3yristcoa_c ox3xooctacp_c ox3xooctacp 3-oxo-octanoyl-[acp] iCN900 ox3xooctacp; ox3xooctacp_c o3xodecacp_c o3xodecacp 3-oxo-decanoyl-[acp] iCN900 o3xodecacp; o3xodecacp_c o3xododecacp_c o3xododecacp 3-oxo-dodecanoyl-[acp] iCN900 o3xododecacp; o3xododecacp_c oxo3dodeccoa_c oxo3dodeccoa 3-oxo-dodecanoyl-coa iCN900 oxo3dodeccoa; oxo3dodeccoa_c b2eacp_c b2eacp But-2-enoyl-[acyl-carrier protein] iCN900 b2eacp; b2eacp_c acacacp_c acacacp Acetoacetyl-[acp] iCN900 acacacp; acacacp_c mglucsyldpalmgl_c mglucsyldpalmgl Monoglucosyl-1,2 dipalmitoylglycerol iCN900 mglucsyldpalmgl; mglucsyldpalmgl_c mglucsyldmygl_c mglucsyldmygl Monoglucosyl-1,2 dimyristoylglycerol iCN900 mglucsyldmygl; mglucsyldmygl_c dgludpalmgl_c dgludpalmgl Diglucosyl-1,2 dipalmitoylglycerol iCN900 dgludpalmgl; dgludpalmgl_c dgdi12hexdec_c dgdi12hexdec 1,2-Diacyl-sn-glycerol dihexadecanoyl iCN900 dgdi12hexdec; dgdi12hexdec_c cdpoctdecglc_c cdpoctdecglc CDP-1,2-dioctadecanoylglycerol iCN900 cdpoctdecglc; cdpoctdecglc_c pgpdihexdec_c pgpdihexdec Phosphatidylglycerophosphate dihexadecanoyl iCN900 pgpdihexdec; pgpdihexdec_c phosglcditetdec_c phosglcditetdec Phosphatidylglycerol ditetradecanoyl iCN900 phosglcditetdec; phosglcditetdec_c phosglcdioctdec_c phosglcdioctdec Phosphatidylglycerol dioctadecanoyl iCN900 phosglcdioctdec; phosglcdioctdec_c palmphgl_c palmphgl Palmitoyllysylphophatidylglycerol iCN900 palmphgl; palmphgl_c strcdlpn_c strcdlpn Stearoylcardiolipin iCN900 strcdlpn; strcdlpn_c selenlhcys_c selenlhcys Seleno-L-homocysteine iCN900 selenlhcys; selenlhcys_c 1ag180_e 1ag180 1 Acyl sn glycerol octadecanoate iJN1463 1ag180; 1ag180_e 1ag182d9d12_e 1ag182d9d12 1 Acyl sn glycerol nC182d9d12 iJN1463 1ag182d9d12; 1ag182d9d12_e 3_rhma13unaga_c 3_rhma13unaga 3n Rhamnosyl alfa 1 3 N acetyl glucosamine undecaprenyl diphosphate iJN1463 3_rhma13unaga; 3_rhma13unaga_c 3h6athcoa_c 3h6athcoa 3 Hydroxy 6 acetylthiohexanoyl CoA iJN1463 3h6athcoa; 3h6athcoa_c 3hdd5coa_c 3hdd5coa 3-hydroxy-(5Z)-dodecenoyl-CoA iJN1463 3hdd5coa; 3hdd5coa_c 3hddccoa_c 3hddccoa S 3 hydroxy 5Z dodedecenyl CoA iJN1463 3hddccoa; 3hddccoa_c 3hhdd4coa_c 3hhdd4coa S 3 hydroxy 4Z hexadecenyl CoA iJN1463 3hhdd4coa; 3hhdd4coa_c 3hhdd7coa_c 3hhdd7coa S 3 hydroxy 7Z hexadecenyl CoA iJN1463 3hhdd7coa; 3hhdd7coa_c 3hlnlccoa_c 3hlnlccoa S 3 hydroxy 9Z 12Z octadecedienyl CoA iJN1463 3hlnlccoa; 3hlnlccoa_c 3hnonacoa_c 3hnonacoa 3 Hydroxynonanoyl CoA iJN1463 3hnonacoa; 3hnonacoa_c 3hpdecacoa_c 3hpdecacoa 3 Hydroxyphenyldecanoyl CoA iJN1463 3hpdecacoa; 3hpdecacoa_c 3hpoctacoa_c 3hpoctacoa 3 Hydroxyphenyloctanoyl CoA iJN1463 3hpoctacoa; 3hpoctacoa_c 3hpptcoa_c 3hpptcoa 3 Hydroxyphenylpentanoyl CoA iJN1463 3hpptcoa; 3hpptcoa_c 3odec4coa_c 3odec4coa 3 oxo 4Z decenoyl CoA iJN1463 3odec4coa; 3odec4coa_c 3ohpcoa_c 3ohpcoa 3 oxoheptanoyl CoA iJN1463 3ohpcoa; 3ohpcoa_c 3ononacoa_c 3ononacoa 3 Oxononanoyl CoA iJN1463 3ononacoa; 3ononacoa_c 3opdecacoa_c 3opdecacoa 3 Oxophenyldecanoyl CoA iJN1463 3opdecacoa; 3opdecacoa_c 3ophpcoa_c 3ophpcoa 3 Oxophenylheptanoyl CoA iJN1463 3ophpcoa; 3ophpcoa_c 3optslacoa_c 3optslacoa 3 oxo 6Z octadecenyl CoA iJN1463 3optslacoa; 3optslacoa_c 6hnac_e 6hnac 6-Hydroxynicotinate iJN1463 InChI Key: https://identifiers.org/inchikey/BLHCMGRVFXRYRN-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01020; CHEBI: http://identifiers.org/chebi/CHEBI:12219; CHEBI: http://identifiers.org/chebi/CHEBI:16168; CHEBI: http://identifiers.org/chebi/CHEBI:20731; CHEBI: http://identifiers.org/chebi/CHEBI:2200; CHEBI: http://identifiers.org/chebi/CHEBI:57664; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02658; BioCyc: http://identifiers.org/biocyc/META:6-HYDROXY-NICOTINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM773; SEED Compound: http://identifiers.org/seed.compound/cpd00752 6hnac; 6hnac_e C100aPHA_c C100aPHA C100 Medium chain length aliphatic Polyhydroxyalkanote iJN1463 C100aPHA; C100aPHA_c C101PAH_c C101PAH C101 Medium chain length aliphatic Polyhydroxyalkanote iJN1463 C101PAH; C101PAH_c C121aPHA_c C121aPHA C121 Medium chain length Polylydroxyalkanoate iJN1463 C121aPHA; C121aPHA_c C121d6PHA_c C121d6PHA C121d5 Medium chain length Polyhydroxyalkanoate iJN1463 C121d6PHA; C121d6PHA_c C141aPHA_c C141aPHA C141 Medium chain length Polyhydroxyalkanoate iJN1463 C141aPHA; C141aPHA_c C40aPHA_c C40aPHA C40 Medium chain length aliphatic Polyhydroxyalcanoate iJN1463 C40aPHA; C40aPHA_c C60aPHA_c C60aPHA C60 Medium chain length aliphatic Polyhydroxyalkanoate iJN1463 C60aPHA; C60aPHA_c R_3h4atba_c R_3h4atba 3 Hydroxy 4 acetylthiobutanoic acid iJN1463 R_3h4atba; R_3h4atba_c R_3h4atba_p R_3h4atba 3 Hydroxy 4 acetylthiobutanoic acid iJN1463 R_3h4atba; R_3h4atba_p R_3h6atha_e R_3h6atha 3 Hydroxy 6acetylthiohexanoic acid iJN1463 R_3h6atha; R_3h6atha_e R_3hdcaa_e R_3hdcaa 3 hydroxydecanoic acid iJN1463 R_3hdcaa; R_3hdcaa_e R_3hdd5ea_c R_3hdd5ea 3 Hydroxydodecanoic 5 en acid iJN1463 R_3hdd5ea; R_3hdd5ea_c R_3hdd5ea_p R_3hdd5ea 3 Hydroxydodecanoic 5 en acid iJN1463 R_3hdd5ea; R_3hdd5ea_p R_3hdda_c R_3hdda 3 Hydroxydodecanoic acid iJN1463 R_3hdda; R_3hdda_c R_3hdda_p R_3hdda 3 Hydroxydodecanoic acid iJN1463 R_3hdda; R_3hdda_p R_3hhpa_c R_3hhpa 3 hydroxyheptanoic acid iJN1463 R_3hhpa; R_3hhpa_c R_3hhpa_p R_3hhpa 3 hydroxyheptanoic acid iJN1463 R_3hhpa; R_3hhpa_p R_3hnonaa_e R_3hnonaa 3 hydroxynonanoic acid iJN1463 R_3hnonaa; R_3hnonaa_e R_3hpba_e R_3hpba 3 Hydroxyphenylbutanoic acid iJN1463 R_3hpba; R_3hpba_e R_3hpbcoa_c R_3hpbcoa 3 Hydroxyphenylbutanoyl CoA iJN1463 R_3hpbcoa; R_3hpbcoa_c R_3hpdeca_e R_3hpdeca 3 Hydroxy 10 phenyldecanoic acid iJN1463 R_3hpdeca; R_3hpdeca_e R_3hphpa_e R_3hphpa 3 Hydroxy 7 phenylheptanoic acid iJN1463 R_3hphpa; R_3hphpa_e R_3hppta_e R_3hppta 3 Hydroxy 5 phenylpentanoic acic iJN1463 R_3hppta; R_3hppta_e R_3hpt_e R_3hpt 3 Hydroxypentanoic acid iJN1463 R_3hpt; R_3hpt_e R_3htd58coa_c R_3htd58coa 3 hydroxy 5Z 8Z tetradecedienyl CoA iJN1463 R_3htd58coa; R_3htd58coa_c aac24dab_c aac24dab N alpha AcetylL 2 4 diaminobutyrate iJN1463 aac24dab; aac24dab_c actn__R_p actn__R R Acetoin C4H8O2 iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00810; CHEBI: http://identifiers.org/chebi/CHEBI:10968; CHEBI: http://identifiers.org/chebi/CHEBI:10996; CHEBI: http://identifiers.org/chebi/CHEBI:15686; CHEBI: http://identifiers.org/chebi/CHEBI:18680; CHEBI: http://identifiers.org/chebi/CHEBI:335; CHEBI: http://identifiers.org/chebi/CHEBI:43026; LipidMaps: http://identifiers.org/lipidmaps/LMFA12000064; BioCyc: http://identifiers.org/biocyc/META:CPD-10353; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM664; InChI Key: https://identifiers.org/inchikey/ROWKJAVDOGWPAT-GSVOUGTGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19008 actn__R; actn__R_p alahis_c alahis L alaninylhistidine iJN1463 alahis; alahis_c alahis_p alahis L alaninylhistidine iJN1463 alahis; alahis_p alatrp_e alatrp L alaninyltryptophan iJN1463 alatrp; alatrp_e algac_MG_32_e algac_MG_32 Alginate 3 units of acetylated D mannuronate and 2 units ofL guluronate iJN1463 algac_MG_32; algac_MG_32_e algac_MG_41_p algac_MG_41 Alginate 4 units of acetylated D mannuronate and one unit ofL guluronate iJN1463 algac_MG_41; algac_MG_41_p algac__M_p algac__M Alginate 5 units of D mannuronate completelly acetylated iJN1463 algac__M; algac__M_p asn__D_e asn__D D Asparagine iJN1463 asn__D; asn__D_e balaala_c balaala Beta alanylL alanine iJN1463 balaala; balaala_c balaala_p balaala Beta alanylL alanine iJN1463 balaala; balaala_p balabala_c balabala Beta alanyl beta alanine iJN1463 balabala; balabala_c balabala_p balabala Beta alanyl beta alanine iJN1463 balabala; balabala_p balamd_c balamd Beta Alaninamide iJN1463 balamd; balamd_c balamd_p balamd Beta Alaninamide iJN1463 balamd; balamd_p cinnm_p cinnm Trans-Cinnamate iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00423; KEGG Compound: http://identifiers.org/kegg.compound/C10438; CHEBI: http://identifiers.org/chebi/CHEBI:10720; CHEBI: http://identifiers.org/chebi/CHEBI:10955; CHEBI: http://identifiers.org/chebi/CHEBI:12871; CHEBI: http://identifiers.org/chebi/CHEBI:12879; CHEBI: http://identifiers.org/chebi/CHEBI:15669; CHEBI: http://identifiers.org/chebi/CHEBI:23248; CHEBI: http://identifiers.org/chebi/CHEBI:23250; CHEBI: http://identifiers.org/chebi/CHEBI:27072; CHEBI: http://identifiers.org/chebi/CHEBI:27073; CHEBI: http://identifiers.org/chebi/CHEBI:27386; CHEBI: http://identifiers.org/chebi/CHEBI:35697; CHEBI: http://identifiers.org/chebi/CHEBI:35699; CHEBI: http://identifiers.org/chebi/CHEBI:35700; CHEBI: http://identifiers.org/chebi/CHEBI:3710; CHEBI: http://identifiers.org/chebi/CHEBI:45845; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00567; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00930; BioCyc: http://identifiers.org/biocyc/META:CPD-674; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM438; InChI Key: https://identifiers.org/inchikey/WBYWAXJHAXSJNI-VOTSOKGWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00333; SEED Compound: http://identifiers.org/seed.compound/cpd07326 cinnm; cinnm_p clpn161e9_p clpn161e9 Cardiolipin tetrahexadec 9E enoyl n C161 trans iJN1463 clpn161e9; clpn161e9_p cro2_e cro2 Chromite iJN1463 cro2; cro2_e dded3coa_c dded3coa Cis dodedec 3 enoyl CoAdodedecenoyl CoA n C121d3CoA iJN1463 dded3coa; dded3coa_c dec4_2_coa_c dec4_2_coa 2 trans 4 cis decadienoyl CoA iJN1463 dec4_2_coa; dec4_2_coa_c dgudbutn_e dgudbutn 1 4 Diguanidinobutane iJN1463 dgudbutn; dgudbutn_e dmanur_p dmanur Dimmer of D mannuronate iJN1463 dmanur; dmanur_p fe3pyovd_p fe3pyovd Ferrypyoverdine iJN1463 fe3pyovd; fe3pyovd_p ggallpsc_kt_c ggallpsc_kt Glucosyl 1 4 galactosyl 1 3 heptosyl 1 3 heptosyl 1 5 kdo2 lipidA iJN1463 ggallpsc_kt; ggallpsc_kt_c ggbamppal_c ggbamppal Gamma glutamyl beta Aminopropion aldehyde iJN1463 ggbamppal; ggbamppal_c ggspmd_c ggspmd Gamma glutamyl spermidine iJN1463 ggspmd; ggspmd_c glutar_p glutar Glutarate iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00489; CHEBI: http://identifiers.org/chebi/CHEBI:14322; CHEBI: http://identifiers.org/chebi/CHEBI:17859; CHEBI: http://identifiers.org/chebi/CHEBI:24327; CHEBI: http://identifiers.org/chebi/CHEBI:24329; CHEBI: http://identifiers.org/chebi/CHEBI:24330; CHEBI: http://identifiers.org/chebi/CHEBI:30921; CHEBI: http://identifiers.org/chebi/CHEBI:30922; CHEBI: http://identifiers.org/chebi/CHEBI:35906; CHEBI: http://identifiers.org/chebi/CHEBI:35907; CHEBI: http://identifiers.org/chebi/CHEBI:43097; CHEBI: http://identifiers.org/chebi/CHEBI:5434; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00661; InChI Key: https://identifiers.org/inchikey/JFCQEDHGNNZCLN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:GLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1021; SEED Compound: http://identifiers.org/seed.compound/cpd00379 glutar; glutar_p glygln_c glygln L glycinylglutamine iJN1463 glygln; glygln_c glygln_p glygln L glycinylglutamine iJN1463 glygln; glygln_p glymet_e glymet L Glycinylmethionine iJN1463 glymet; glymet_e glyser_e glyser L glycinylserine iJN1463 glyser; glyser_e gudac_p gudac Guanidinoacetate iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163818 gudac; gudac_p hd710_2_coa_c hd710_2_coa Trans cis cis hexadeca 2 7 10 trienoyl CoA iJN1463 hd710_2_coa; hd710_2_coa_c hethapphlipa_c hethapphlipa Heptosyl 1 3 ethanolaminephosphate 2 phospho 4 heptosyl 1 5 kdo2 lipidA iJN1463 hethapphlipa; hethapphlipa_c hgentis_p hgentis Homogentisate C8H7O4 iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-30337; KEGG Compound: http://identifiers.org/kegg.compound/C00544; CHEBI: http://identifiers.org/chebi/CHEBI:11452; CHEBI: http://identifiers.org/chebi/CHEBI:14410; CHEBI: http://identifiers.org/chebi/CHEBI:16169; CHEBI: http://identifiers.org/chebi/CHEBI:24615; CHEBI: http://identifiers.org/chebi/CHEBI:44744; CHEBI: http://identifiers.org/chebi/CHEBI:44747; CHEBI: http://identifiers.org/chebi/CHEBI:5755; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00130; InChI Key: https://identifiers.org/inchikey/IGMNYECMUMZDDF-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:HOMOGENTISATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM345; SEED Compound: http://identifiers.org/seed.compound/cpd00426 hgentis; hgentis_p hisgly_e hisgly L histidinylglycine iJN1463 hisgly; hisgly_e hlipa_kt_c hlipa_kt Heptosyl kdo2 lipidA from pseudomonas iJN1463 hlipa_kt; hlipa_kt_c hpta_e hpta Heptanoate iJN1463 hpta; hpta_e hphlipa_kt_c hphlipa_kt Heptosyl 1 3 phospho 4 heptosyl 1 5 kdo2 lipidA iJN1463 hphlipa_kt; hphlipa_kt_c ind3ac_p ind3ac Indole 3 acetate C10H8NO2 iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00954; CHEBI: http://identifiers.org/chebi/CHEBI:14447; CHEBI: http://identifiers.org/chebi/CHEBI:14452; CHEBI: http://identifiers.org/chebi/CHEBI:16411; CHEBI: http://identifiers.org/chebi/CHEBI:24801; CHEBI: http://identifiers.org/chebi/CHEBI:24802; CHEBI: http://identifiers.org/chebi/CHEBI:30854; CHEBI: http://identifiers.org/chebi/CHEBI:5905; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00197; BioCyc: http://identifiers.org/biocyc/META:INDOLE_ACETATE_AUXIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM383; InChI Key: https://identifiers.org/inchikey/SEOVTRFCIGRIMH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00703 ind3ac; ind3ac_p kdo2lipid4_kt_c kdo2lipid4_kt KDO 2 lipid IV A pseudomonas iJN1463 kdo2lipid4_kt; kdo2lipid4_kt_c lys__D_p lys__D D-Lysine iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00739; CHEBI: http://identifiers.org/chebi/CHEBI:12994; CHEBI: http://identifiers.org/chebi/CHEBI:16855; CHEBI: http://identifiers.org/chebi/CHEBI:21046; CHEBI: http://identifiers.org/chebi/CHEBI:32556; CHEBI: http://identifiers.org/chebi/CHEBI:32557; CHEBI: http://identifiers.org/chebi/CHEBI:32558; CHEBI: http://identifiers.org/chebi/CHEBI:4203; CHEBI: http://identifiers.org/chebi/CHEBI:42062; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-RXMQYKEDSA-O; BioCyc: http://identifiers.org/biocyc/META:CPD-219; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM975; SEED Compound: http://identifiers.org/seed.compound/cpd00549 lys__D; lys__D_p mcbtt_p mcbtt Mycobactin T iJN1463 BioCyc: http://identifiers.org/biocyc/META:CPD-12068; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62700; InChI Key: https://identifiers.org/inchikey/WTCKJYQWPPSOES-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15972 mcbtt; mcbtt_p n5horn_c n5horn N5 hydroxyL ornithine iJN1463 n5horn; n5horn_c nonacoa_c nonacoa Nonanoyl CoA iJN1463 nonacoa; nonacoa_c pe181e11_p pe181e11 Phosphatidylethanolamine dioctadec 11E enoyl n C181 trans iJN1463 pe181e11; pe181e11_p phe__D_e phe__D D-phenylalanine iJN1463 phe__D; phe__D_e phedca_e phedca 10 Phenyldecanoic acid iJN1463 phedca; phedca_e phehpa_p phehpa 7 Phenylheptanoic acid iJN1463 phehpa; phehpa_p phehxa_e phehxa 6 Phenylhexanoic acid iJN1463 phehxa; phehxa_e pheocta_p pheocta 8 Phenyloctanoic acid iJN1463 pheocta; pheocta_p phnac_c phnac Phosphonoacetate iJN1463 phnac; phnac_c php2coa_c php2coa Phenyl hepta 2 enoyl CoA iJN1463 php2coa; php2coa_c phpyr_p phpyr Phenylpyruvate iJN1463 InChI Key: https://identifiers.org/inchikey/BTNMPGBKDVTSJY-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00166; CHEBI: http://identifiers.org/chebi/CHEBI:12821; CHEBI: http://identifiers.org/chebi/CHEBI:14784; CHEBI: http://identifiers.org/chebi/CHEBI:18005; CHEBI: http://identifiers.org/chebi/CHEBI:26007; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01237; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31629; BioCyc: http://identifiers.org/biocyc/META:PHENYL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162242; SEED Compound: http://identifiers.org/seed.compound/cpd00143 phpyr; phpyr_p pnonacoa_c pnonacoa Phenyl nonanoyl CoA Phe C90CoA iJN1463 pnonacoa; pnonacoa_c pqqA_kt_c pqqA_kt Peptide pqqA from Pseudomonas putida MWTKPAYTDLRIGFEVTMYFANR iJN1463 pqqA_kt; pqqA_kt_c pqqh2_p pqqh2 Reduced pyrroloquinoline-quinone iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C01359; CHEBI: http://identifiers.org/chebi/CHEBI:15030; CHEBI: http://identifiers.org/chebi/CHEBI:18356; CHEBI: http://identifiers.org/chebi/CHEBI:26526; CHEBI: http://identifiers.org/chebi/CHEBI:58459; CHEBI: http://identifiers.org/chebi/CHEBI:77660; CHEBI: http://identifiers.org/chebi/CHEBI:7882; BioCyc: http://identifiers.org/biocyc/META:CPD-15119; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM765; InChI Key: https://identifiers.org/inchikey/QZMUBZJJJKIXKV-UHFFFAOYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00986 pqqh2; pqqh2_p prealg_MG_32_e prealg_MG_32 Beta 1 4 glycosidic 3 beta D mannuronic 2L guluronic acid iJN1463 prealg_MG_32; prealg_MG_32_e prealg_MG_41_p prealg_MG_41 Beta 1 4 glycosidic 4 beta D mannuronic 1L guluronic acid iJN1463 prealg_MG_41; prealg_MG_41_p prealgac_M2_p prealgac_M2 Polymer 5 units of D mannuronate 2 units acetylated iJN1463 prealgac_M2; prealgac_M2_p prealgac_M4_p prealgac_M4 Polymer 5 units of D mannuronate 4 units acetylated iJN1463 prealgac_M4; prealgac_M4_p prealginate_G_p prealginate_G Prealginate KT2440 beta 1 4 linked copolymers of bL guluronic acid 5 units iJN1463 prealginate_G; prealginate__G_p pro__D_p pro__D D-Proline iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162989 pro__D; pro__D_p ptsla_p ptsla Petroselaidic acid iJN1463 ptsla; ptsla_p ptslacoa_c ptslacoa Petroselenic coenzyme A iJN1463 ptslacoa; ptslacoa_c sbo3_c sbo3 Antimonite iJN1463 sbo3; sbo3_c sbo3_p sbo3 Antimonite iJN1463 sbo3; sbo3_p tag181d9_e tag181d9 Triacylglycerol nC181d9 iJN1463 tag181d9; tag181d9_e tag182d9d12_e tag182d9d12 Triacylglycerol nC182d9d12 iJN1463 tag182d9d12; tag182d9d12_e td58_2_coa_c td58_2_coa Trans cis cis tetradec 2 5 8 trienoyl CoA iJN1463 td58_2_coa; td58_2_coa_c tde2coa_c tde2coa Trans cis tetradeca 2 7 dienoyl CoA iJN1463 tde2coa; tde2coa_c tmanur_e tmanur Trimmer of D mannuronate iJN1463 tmanur; tmanur_e trnahisqo_c trnahisqo L Histidyl tRNA His epoxyqueuosine34 iJN1463 trnahisqo; trnahisqo_c trnatyrq_c trnatyrq TRNA tyr queuosine34 iJN1463 trnatyrq; trnatyrq_c u23dddcga_c u23dddcga UDP 2 3 3 hydroxydode decanoyl glucosamine iJN1463 u23dddcga; u23dddcga_c val__D_c val__D D Valine iJN1463 val__D; val__D_c val__D_p val__D D Valine iJN1463 val__D; val__D_p 4opa_c 4opa 4-oxopentanoic acid iJN1463 4opa; 4opa_c und2one_c und2one 2 Undecanone iJN1463 und2one; und2one_c und2one_p und2one 2 Undecanone iJN1463 und2one; und2one_p hpppa_c hpppa Heptyl propionate iJN1463 hpppa; hpppa_c hxbut_c hxbut Hexyl butirate iJN1463 hxbut; hxbut_c 4hptn_e 4hptn 4 Hydroxypentanoate iJN1463 4hptn; 4hptn_e 4oxptcoa_c 4oxptcoa 4 Oxopentanoyl CoA iJN1463 4oxptcoa; 4oxptcoa_c 4poptcoa_c 4poptcoa 4 Phosphooxypentanoyl CoA iJN1463 4poptcoa; 4poptcoa_c 3ptcoa_c 3ptcoa 3 Pentenoyl CoA iJN1463 3ptcoa; 3ptcoa_c pptrn_e pptrn L Phosphinothricin iJN1463 pptrn; pptrn_e mtsoxin_c mtsoxin Methionine sulfoximine iJN1463 mtsoxin; mtsoxin_c mtsoxin_p mtsoxin Methionine sulfoximine iJN1463 mtsoxin; mtsoxin_p acmtsoxin_c acmtsoxin N Acetylmethionine sulfoximine iJN1463 acmtsoxin; acmtsoxin_c acmtsoxin_p acmtsoxin N Acetylmethionine sulfoximine iJN1463 acmtsoxin; acmtsoxin_p ggagicolipamin_c ggagicolipamin Glucosyl-galactosyl-glucosyl-inner-core-oligosaccharide-lipid-A min iYS1720 ggagicolipamin; ggagicolipamin_c gggagicolipamin_c gggagicolipamin Glucosyl-glucosyl-galactosyl-glucosyl-inner-core-oligosaccharide-lipid-A min iYS1720 gggagicolipamin; gggagicolipamin_c colipaOAmin_e colipaOAmin Membrane LPS mixture min iYS1720 colipaOAmin; colipaOAmin_e 23dhb_e 23dhb 2,3-Dihydroxybenzoate iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C00196; CHEBI: http://identifiers.org/chebi/CHEBI:11427; CHEBI: http://identifiers.org/chebi/CHEBI:18026; CHEBI: http://identifiers.org/chebi/CHEBI:19319; CHEBI: http://identifiers.org/chebi/CHEBI:19320; CHEBI: http://identifiers.org/chebi/CHEBI:36654; CHEBI: http://identifiers.org/chebi/CHEBI:41901; CHEBI: http://identifiers.org/chebi/CHEBI:885; InChI Key: https://identifiers.org/inchikey/GLDQAMYCGOIJDV-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00397; BioCyc: http://identifiers.org/biocyc/META:2-3-DIHYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM455; SEED Compound: http://identifiers.org/seed.compound/cpd00168 23dhb; 23dhb_e colipamin_e colipamin Core-oligosaccharide-lipid-A min iYS1720 colipamin; colipamin_e LPS51_ST_e LPS51_ST Extracellular lipopolysaccharide group O:51 with a short O antigen polysaccharide iYS1720 LPS51_ST; LPS51_ST_e LPS66_VL_e LPS66_VL Extracellular lipopolysaccharide group O:66 with a very long O antigen polysaccharide iYS1720 LPS66_VL; LPS66_VL_e LPS60_VL_p LPS60_VL Extracellular lipopolysaccharide group O:60 with a very long O antigen polysaccharide iYS1720 LPS60_VL; LPS60_VL_p OA35_ST_p OA35_ST Periplasmic O antigen group O:35 polysaccharide with a short chain length (15 repeat units) iYS1720 OA35_ST; OA35_ST_p OA43__L_p OA43__L Periplasmic O antigen group O:43 polysaccharide with a long chain length (25 repeat units) iYS1720 OA43_L_p; OA43__L LPS43__L_p LPS43__L Periplasmic lipopolysaccharide group O:43 with a long O antigen polysaccharide iYS1720 LPS43_L_p; LPS43__L LPS17_VL_p LPS17_VL Extracellular lipopolysaccharide group O:17 with a very long O antigen polysaccharide iYS1720 LPS17_VL; LPS17_VL_p LPS16__L_e LPS16__L Extracellular lipopolysaccharide group O:16 with a long O antigen polysaccharide iYS1720 LPS16_L_e; LPS16__L OA42_VL_p OA42_VL Periplasmic O antigen group O:42 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA42_VL; OA42_VL_p OA9_ST_p OA9_ST Periplasmic O antigen group O:9 polysaccharide with a short chain length (15 repeat units) iYS1720 OA9_ST; OA9_ST_p OA57__L_p OA57__L Periplasmic O antigen group O:57 polysaccharide with a long chain length (25 repeat units) iYS1720 OA57_L_p; OA57__L LPS8__L_e LPS8__L Extracellular lipopolysaccharide group O:8 with a long O antigen polysaccharide iYS1720 LPS8_L_e; LPS8__L LPS28ac_VL_p LPS28ac_VL Extracellular lipopolysaccharide group O:28ac with a very long O antigen polysaccharide iYS1720 LPS28ac_VL; LPS28ac_VL_p LPS40_VL_e LPS40_VL Extracellular lipopolysaccharide group O:40 with a very long O antigen polysaccharide iYS1720 LPS40_VL; LPS40_VL_e LPS57__L_e LPS57__L Extracellular lipopolysaccharide group O:57 with a long O antigen polysaccharide iYS1720 LPS57_L_e; LPS57__L LPS3_10_VL_e LPS3_10_VL Extracellular lipopolysaccharide group O:3 10 with a very long O antigen polysaccharide iYS1720 LPS3_10_VL; LPS3_10_VL_e LPS50_ST_e LPS50_ST Periplasmic lipopolysaccharide group O:50 with a short O antigen polysaccharide iYS1720 LPS50_ST; LPS50_ST_e LPS65_VL_p LPS65_VL Periplasmic lipopolysaccharide group O:65 with a very long O antigen polysaccharide iYS1720 LPS65_VL; LPS65_VL_p LPS47_ST_p LPS47_ST Extracellular lipopolysaccharide group O:47 with a short O antigen polysaccharide iYS1720 LPS47_ST; LPS47_ST_p OA4_VL_p OA4_VL Periplasmic O antigen group O:XX polysaccharide with a very long chain length (100 repeat units) iYS1720 OA4_VL; OA4_VL_p LPS4_VL_p LPS4_VL Periplasmic lipopolysaccharide group O:XX with a very long O antigen polysaccharide iYS1720 LPS4_VL; LPS4_VL_p OA62_ST_p OA62_ST Periplasmic O antigen group O:62 polysaccharide with a short chain length (15 repeat units) iYS1720 OA62_ST; OA62_ST_p LPS2_VL_e LPS2_VL Periplasmic lipopolysaccharide group O:2 with a very long O antigen polysaccharide iYS1720 LPS2_VL; LPS2_VL_e LPS44__L_e LPS44__L Periplasmic lipopolysaccharide group O:44 with a long O antigen polysaccharide iYS1720 LPS44_L_e; LPS44__L OA9_46__L_p OA9_46__L [Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose] 25 iYS1720 OA9_46_L_p; OA9_46__L udcdpglcnac_a1_3_galnac_b1_3_gal_a1_3_gal_a1_2_fuc_p udcdpglcnac_a1_3_galnac_b1_3_gal_a1_3_gal_a1_2_fuc Periplasmic O antigen group O:43 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)galnac(b1-3)gal((a1-3)gal)(a1-2)fuc_p; udcdpglcnac_a1_3_galnac_b1_3_gal_a1_3_gal_a1_2_fuc OA17_ST_p OA17_ST Periplasmic O antigen group O:17 polysaccharide with a short chain length (15 repeat units) iYS1720 OA17_ST; OA17_ST_p LPS3_10_ST_e LPS3_10_ST Periplasmic lipopolysaccharide group O:3 10 with a short O antigen polysaccharide iYS1720 LPS3_10_ST; LPS3_10_ST_e LPS38__L_p LPS38__L Extracellular lipopolysaccharide group O:38 with a long O antigen polysaccharide iYS1720 LPS38_L_p; LPS38__L udcdpglcnac_a1_3_galnac_b1_3_gal_b1_3_glcnac_a1_4_glc_p udcdpglcnac_a1_3_galnac_b1_3_gal_b1_3_glcnac_a1_4_glc Periplasmic O antigen group O:51 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)galnac(b1-3)gal((b1-3)glcnac)(a1-4)glc_p; udcdpglcnac_a1_3_galnac_b1_3_gal_b1_3_glcnac_a1_4_glc udcdpglcnac_a1_3_galnac_b1_3_gal_b1_3_glcnac_a1_4_glc_c udcdpglcnac_a1_3_galnac_b1_3_gal_b1_3_glcnac_a1_4_glc Periplasmic O antigen group O:51 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)galnac(b1-3)gal((b1-3)glcnac)(a1-4)glc_c; udcdpglcnac_a1_3_galnac_b1_3_gal_b1_3_glcnac_a1_4_glc LPS62_VL_p LPS62_VL Periplasmic lipopolysaccharide group O:62 with a very long O antigen polysaccharide iYS1720 LPS62_VL; LPS62_VL_p udcdpgalnac_a1_3_b1_3_glc_a1_4_gal_a1_6_gal_c udcdpgalnac_a1_3_b1_3_glc_a1_4_gal_a1_6_gal Cytoplasmic O antigen group O:66 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgalnac(a1-3)((b1-3)glc)(a1-4)gal(a1-6)gal_c; udcdpgalnac_a1_3_b1_3_glc_a1_4_gal_a1_6_gal udpacgala_c udpacgala UDP-N-acetyl-alpha-D-galactosaminouronate iYS1720 udpacgala; udpacgala_c udcdpgalnac_a1_3_galnac_a1_4_glc_b1_4_gal_a1_4_fuc3nac_c udcdpgalnac_a1_3_galnac_a1_4_glc_b1_4_gal_a1_4_fuc3nac Cytoplasmic O antigen group O:63 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgalnac(a1-3)galnac(a1-4)glc(b1-4)gal(a1-4)fuc3nac_c; udcdpgalnac_a1_3_galnac_a1_4_glc_b1_4_gal_a1_4_fuc3nac udcdpglcnac_a1_3_rmn_a1_4_glcnac_b1_3_gal_p udcdpglcnac_a1_3_rmn_a1_4_glcnac_b1_3_gal Periplasmic O antigen group O:59 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)rmn(a1-4)glcnac(b1-3)gal_p; udcdpglcnac_a1_3_rmn_a1_4_glcnac_b1_3_gal LPS56_ST_p LPS56_ST Periplasmic lipopolysaccharide group O:56 with a short O antigen polysaccharide iYS1720 LPS56_ST; LPS56_ST_p OA53__L_p OA53__L Periplasmic O antigen group O:53 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA53_L_p; OA53__L OA52__L_p OA52__L Periplasmic O antigen group O:52 polysaccharide with a long chain length (25 repeat units) iYS1720 OA52_L_p; OA52__L LPS59_ST_p LPS59_ST Periplasmic lipopolysaccharide group O:59 with a short O antigen polysaccharide iYS1720 LPS59_ST; LPS59_ST_p LPS52__L_p LPS52__L Periplasmic lipopolysaccharide group O:52 with a long O antigen polysaccharide iYS1720 LPS52_L_p; LPS52__L OA16__L_p OA16__L Periplasmic O antigen group O:16 polysaccharide with a long chain length (25 repeat units) iYS1720 OA16_L_p; OA16__L udcpdpgalnac_a1_3_fucnam_c udcpdpgalnac_a1_3_fucnam Cytoplasmic O antigen group O:48 partial repeat unit (2) on undecaprenyl diphosphate carrier iYS1720 udcpdpgalnac(a1-3)fucnam_c; udcpdpgalnac_a1_3_fucnam udpfucnam_c udpfucnam UDP-2,6-dideoxy-2-acetamidino-beta-L-galactose iYS1720 udpfucnam; udpfucnam_c udcdpgal_a1_3_man_c udcdpgal_a1_3_man Cytoplasmic O antigen group O:8 partial repeat unit (1) on undecaprenyl diphosphate carrier iYS1720 udcdpgal(a1-3)man_c; udcdpgal_a1_3_man OA41_ST_p OA41_ST Periplasmic O antigen group O:41 polysaccharide with a long chain length (25 repeat units) iYS1720 OA41_ST; OA41_ST_p LPS39_VL_p LPS39_VL Periplasmic lipopolysaccharide group O:39 with a very long O antigen polysaccharide iYS1720 LPS39_VL; LPS39_VL_p udcdpgal_a1_3_man_a1_2_man_c udcdpgal_a1_3_man_a1_2_man Cytoplasmic O antigen group O:8 partial repeat unit (2) on undecaprenyl diphosphate carrier iYS1720 udcdpgal(a1-3)man(a1-2)man_c; udcdpgal_a1_3_man_a1_2_man udcdpgalnac_a1_3_galnac_a1_4_glc_b1_4_gal_a1_4_fuc3nac_p udcdpgalnac_a1_3_galnac_a1_4_glc_b1_4_gal_a1_4_fuc3nac Cytoplasmic O antigen group O:63 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgalnac(a1-3)galnac(a1-4)glc(b1-4)gal(a1-4)fuc3nac_p; udcdpgalnac_a1_3_galnac_a1_4_glc_b1_4_gal_a1_4_fuc3nac udcdpglcnac_b1_3_galf_b1_6_mannac_a1_3_gal_a1_4_galf_c udcdpglcnac_b1_3_galf_b1_6_mannac_a1_3_gal_a1_4_galf Cytoplasmic O antigen group O:17 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(b1-3)galf(b1-6)mannac(a1-3)gal((a1-4)galf)_c; udcdpglcnac_b1_3_galf_b1_6_mannac_a1_3_gal_a1_4_galf udcdpglcnac_b1_3_galf_b1_6_mannac_a1_3_gal_a1_4_galf_p udcdpglcnac_b1_3_galf_b1_6_mannac_a1_3_gal_a1_4_galf Cytoplasmic O antigen group O:17 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(b1-3)galf(b1-6)mannac(a1-3)gal((a1-4)galf)_p; udcdpglcnac_b1_3_galf_b1_6_mannac_a1_3_gal_a1_4_galf LPS47__L_e LPS47__L Periplasmic lipopolysaccharide group O:47 with a long O antigen polysaccharide iYS1720 LPS47_L_e; LPS47__L OA39__L_p OA39__L Periplasmic O antigen group O:39 polysaccharide with a long chain length (25 repeat units) iYS1720 OA39_L_p; OA39__L LPS7_ST_p LPS7_ST Periplasmic lipopolysaccharide group O:7 with a short O antigen polysaccharide iYS1720 LPS7_ST; LPS7_ST_p udcdpgal_a1_3_man_a1_2_man_b1_2_acrmn_c udcdpgal_a1_3_man_a1_2_man_b1_2_acrmn Cytoplasmic O antigen group O:8 partial repeat unit (4) on undecaprenyl diphosphate carrier iYS1720 udcdpgal(a1-3)man(a1-2)man(b1-2)acrmn_c; udcdpgal_a1_3_man_a1_2_man_b1_2_acrmn udcdpglcnac_a1_3_gal_a1_2_rmn_a1_2_rmn_b1_2_mannac_p udcdpglcnac_a1_3_gal_a1_2_rmn_a1_2_rmn_b1_2_mannac Periplasmic O antigen group O:42 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)gal(a1-2)rmn(a1-2)rmn(b1-2)mannac_p; udcdpglcnac_a1_3_gal_a1_2_rmn_a1_2_rmn_b1_2_mannac OA42__L_p OA42__L Periplasmic O antigen group O:42 polysaccharide with a long chain length (25 repeat units) iYS1720 OA42_L_p; OA42__L udcpdpglcnac_a1_3_galnac_b1_3_gal_a1_2_fuc_p udcpdpglcnac_a1_3_galnac_b1_3_gal_a1_2_fuc Periplasmic O antigen group O:13 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcpdpglcnac(a1-3)galnac(b1-3)gal(a1-2)fuc_p; udcpdpglcnac_a1_3_galnac_b1_3_gal_a1_2_fuc OA60_ST_p OA60_ST Periplasmic O antigen group O:60 polysaccharide with a short chain length (15 repeat units) iYS1720 OA60_ST; OA60_ST_p LPS13_VL_p LPS13_VL Extracellular lipopolysaccharide group O:13 with a very long O antigen polysaccharide iYS1720 LPS13_VL; LPS13_VL_p OA59_ST_p OA59_ST Periplasmic O antigen group O:59 polysaccharide with a short chain length (15 repeat units) iYS1720 OA59_ST; OA59_ST_p LPS65_ST_p LPS65_ST Periplasmic lipopolysaccharide group O:65 with a short O antigen polysaccharide iYS1720 LPS65_ST; LPS65_ST_p OA6_14_ST_p OA6_14_ST Periplasmic O antigen group O:6 14 polysaccharide with a short chain length (15 repeat units) iYS1720 OA6_14_ST; OA6_14_ST_p gdpcol_c gdpcol GDP-beta-L-colitose iYS1720 gdpcol; gdpcol_c udcdpgalnac_a13_gal_b1_3_b13_gal_a12_c udcdpgalnac_a13_gal_b1_3_b13_gal_a12 Cytoplasmic O antigen group O:18 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgalnac(a13)gal(b1-3)((b13)gal(a12))_c; udcdpgalnac_a13_gal_b1_3_b13_gal_a12 LPS62__L_e LPS62__L Extracellular lipopolysaccharide group O:62 with a long O antigen polysaccharide iYS1720 LPS62_L_e; LPS62__L udcdpglcnac_a1_3_rmn_a1_4_glcnac_b1_3_gal_c udcdpglcnac_a1_3_rmn_a1_4_glcnac_b1_3_gal Periplasmic O antigen group O:59 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)rmn(a1-4)glcnac(b1-3)gal_c; udcdpglcnac_a1_3_rmn_a1_4_glcnac_b1_3_gal LPS45_VL_p LPS45_VL Periplasmic lipopolysaccharide group O:45 with a very long O antigen polysaccharide iYS1720 LPS45_VL; LPS45_VL_p OA38_VL_p OA38_VL Periplasmic O antigen group O:38 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA38_VL; OA38_VL_p LPS57_ST_p LPS57_ST Extracellular lipopolysaccharide group O:57 with a short O antigen polysaccharide iYS1720 LPS57_ST; LPS57_ST_p LPS21__L_p LPS21__L Extracellular lipopolysaccharide group O:21 with a long O antigen polysaccharide iYS1720 LPS21_L_p; LPS21__L OA3_10_VL_p OA3_10_VL Periplasmic O antigen group O:3 10 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA3_10_VL; OA3_10_VL_p udpadgluc_c udpadgluc UDP-2-acetamido-2-deoxy-alpha-D-glucuronate iYS1720 udpadgluc; udpadgluc_c LPS59__L_e LPS59__L Periplasmic lipopolysaccharide group O:59 with a long O antigen polysaccharide iYS1720 LPS59_L_e; LPS59__L udcdpglcnac_a1_3_gal_a1_2_rmn_a1_2_rmn_b1_2_mannac_c udcdpglcnac_a1_3_gal_a1_2_rmn_a1_2_rmn_b1_2_mannac Periplasmic O antigen group O:42 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)gal(a1-2)rmn(a1-2)rmn(b1-2)mannac_c; udcdpglcnac_a1_3_gal_a1_2_rmn_a1_2_rmn_b1_2_mannac dtdp3a36ddgalp_c dtdp3a36ddgalp DTDP-3-amino-3,6-dideoxy-alpha-D-galactopyranose iYS1720 dtdp3a36ddgalp; dtdp3a36ddgalp_c LPS35_ST_e LPS35_ST Periplasmic lipopolysaccharide group O:35 with a short O antigen polysaccharide iYS1720 LPS35_ST; LPS35_ST_e LPS21_VL_e LPS21_VL Extracellular lipopolysaccharide group O:21 with a very long O antigen polysaccharide iYS1720 LPS21_VL; LPS21_VL_e gdpper_c gdpper GDP-alpha-D-perosamine iYS1720 gdpper; gdpper_c LPS30_ST_e LPS30_ST Extracellular lipopolysaccharide group O:30 with a short O antigen polysaccharide iYS1720 LPS30_ST; LPS30_ST_e OA8_ST_p OA8_ST Periplasmic O antigen group O:8 polysaccharide with a short chain length (15 repeat units) iYS1720 OA8_ST; OA8_ST_p udcdpgalnac_a13_gal_b1_3_b13_gal_a12_p udcdpgalnac_a13_gal_b1_3_b13_gal_a12 Cytoplasmic O antigen group O:18 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgalnac(a13)gal(b1-3)((b13)gal(a12))_p; udcdpgalnac_a13_gal_b1_3_b13_gal_a12 udcpdpglcnac_a1_3_galnac_b1_3_gal_a1_2_fuc_c udcpdpglcnac_a1_3_galnac_b1_3_gal_a1_2_fuc Periplasmic O antigen group O:13 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcpdpglcnac(a1-3)galnac(b1-3)gal(a1-2)fuc_c; udcpdpglcnac_a1_3_galnac_b1_3_gal_a1_2_fuc OA48_ST_p OA48_ST Periplasmic O antigen group O:48 polysaccharide with a short chain length (15 repeat units) iYS1720 OA48_ST; OA48_ST_p gdp3h5a6m36dh2p_c gdp3h5a6m36dh2p GDP-(2S,3S,6R)-3-hydroxy-5-amino-6-methyl-3,6-dihydro-2H-pyran iYS1720 gdp3h5a6m36dh2p; gdp3h5a6m36dh2p_c OA18_ST_p OA18_ST Periplasmic O antigen group O:18 polysaccharide with a short chain length (15 repeat units) iYS1720 OA18_ST; OA18_ST_p LPS18_ST_p LPS18_ST Periplasmic lipopolysaccharide group O:18 with a short O antigen polysaccharide iYS1720 LPS18_ST; LPS18_ST_p OA52_VL_p OA52_VL Periplasmic O antigen group O:52 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA52_VL; OA52_VL_p OA48__L_p OA48__L Periplasmic O antigen group O:48 polysaccharide with a long chain length (25 repeat units) iYS1720 OA48_L_p; OA48__L LPS42_VL_e LPS42_VL Periplasmic lipopolysaccharide group O:42 with a very long O antigen polysaccharide iYS1720 LPS42_VL; LPS42_VL_e udcdpgalnac_a1_3_fuc_a1_3_man_a1_6_galnac_a1_3_fuc_c udcdpgalnac_a1_3_fuc_a1_3_man_a1_6_galnac_a1_3_fuc Cytoplasmic O antigen group O:16 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgalnac(a1-3)fuc(a1-3)man(a1-6)galnac(a1-3)fuc_c; udcdpgalnac_a1_3_fuc_a1_3_man_a1_6_galnac_a1_3_fuc LPS63_VL_p LPS63_VL Periplasmic lipopolysaccharide group O:63 with a very long O antigen polysaccharide iYS1720 LPS63_VL; LPS63_VL_p OA13__L_p OA13__L Periplasmic O antigen group O:13 polysaccharide with a long chain length (25 repeat units) iYS1720 OA13_L_p; OA13__L LPS28ac__L_e LPS28ac__L Periplasmic lipopolysaccharide group O:28ac with a long O antigen polysaccharide iYS1720 LPS28ac_L_e; LPS28ac__L udcdpgalnac_a1_3_fuc_a1_3_man_a1_6_galnac_a1_3_fuc_p udcdpgalnac_a1_3_fuc_a1_3_man_a1_6_galnac_a1_3_fuc Cytoplasmic O antigen group O:16 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgalnac(a1-3)fuc(a1-3)man(a1-6)galnac(a1-3)fuc_p; udcdpgalnac_a1_3_fuc_a1_3_man_a1_6_galnac_a1_3_fuc LPS8_VL_e LPS8_VL Periplasmic lipopolysaccharide group O:8 with a very long O antigen polysaccharide iYS1720 LPS8_VL; LPS8_VL_e LPS9__L_p LPS9__L Extracellular lipopolysaccharide group O:9 with a long O antigen polysaccharide iYS1720 LPS9_L_p; LPS9__L LPS57_VL_p LPS57_VL Extracellular lipopolysaccharide group O:57 with a very long O antigen polysaccharide iYS1720 LPS57_VL; LPS57_VL_p udcdpglcnac_a1_3_fucnam_a1_3_gal_O_6_ribt_p udcdpglcnac_a1_3_fucnam_a1_3_gal_O_6_ribt Periplasmic O antigen group O:47 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)fucnam(a1-3)gal(O-6)ribt_p; udcdpglcnac_a1_3_fucnam_a1_3_gal_O_6_ribt LPS9_46_27_VL_p LPS9_46_27_VL Periplasmic lipopolysaccharide group O:9 46 27 with a very long O antigen polysaccharide iYS1720 LPS9_46_27_VL; LPS9_46_27_VL_p OA66_VL_p OA66_VL Periplasmic O antigen group O:66 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA66_VL; OA66_VL_p udcdpgalnac_a1_3_b1_3_glc_a1_4_gal_a1_6_gal_p udcdpgalnac_a1_3_b1_3_glc_a1_4_gal_a1_6_gal Cytoplasmic O antigen group O:66 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgalnac(a1-3)((b1-3)glc)(a1-4)gal(a1-6)gal_p; udcdpgalnac_a1_3_b1_3_glc_a1_4_gal_a1_6_gal OA50__L_p OA50__L Periplasmic O antigen group O:50 polysaccharide with a long chain length (25 repeat units) iYS1720 OA50_L_p; OA50__L LPS53_ST_e LPS53_ST Extracellular lipopolysaccharide group O:53 with a long O antigen polysaccharide iYS1720 LPS53_ST; LPS53_ST_e OA9_46_ST_p OA9_46_ST [Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose] 15 iYS1720 OA9_46_ST; OA9_46_ST_p OA9_46_VL_p OA9_46_VL [Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose] 100 iYS1720 OA9_46_VL; OA9_46_VL_p LPS4__L_e LPS4__L Periplasmic lipopolysaccharide group O:XX with a long O antigen polysaccharide iYS1720 LPS4_L_e; LPS4__L udcdpglcnac_a1_3_galnac_b1_3_gal_a1_3_gal_a1_2_fuc_c udcdpglcnac_a1_3_galnac_b1_3_gal_a1_3_gal_a1_2_fuc Periplasmic O antigen group O:43 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)galnac(b1-3)gal((a1-3)gal)(a1-2)fuc_c; udcdpglcnac_a1_3_galnac_b1_3_gal_a1_3_gal_a1_2_fuc udcdpglcnac_b1_3_gal_a1_2_fuc_b1_4_rib_a1_3_fuc_b1_4_glc_c udcdpglcnac_b1_3_gal_a1_2_fuc_b1_4_rib_a1_3_fuc_b1_4_glc Und-P-N-acetylglucosamine(beta1->3)galactose((alpha1->2)fucose)(beta1->4)ribose(alpha1->3)fucose(beta1->4)glucose iYS1720 udcdpglcnac(b1-3)gal((a1-2)fuc)(b1-4)rib(a1-3)fuc(b1-4)glc_c; udcdpglcnac_b1_3_gal_a1_2_fuc_b1_4_rib_a1_3_fuc_b1_4_glc udcdpglcnac_a1_3_fucnam_a1_3_gal_O_6_ribt_c udcdpglcnac_a1_3_fucnam_a1_3_gal_O_6_ribt Periplasmic O antigen group O:47 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)fucnam(a1-3)gal(O-6)ribt_c; udcdpglcnac_a1_3_fucnam_a1_3_gal_O_6_ribt LPS47_VL_p LPS47_VL Extracellular lipopolysaccharide group O:47 with a very long O antigen polysaccharide iYS1720 LPS47_VL; LPS47_VL_p LPS52_ST_p LPS52_ST Periplasmic lipopolysaccharide group O:52 with a short O antigen polysaccharide iYS1720 LPS52_ST; LPS52_ST_p OA54_p OA54 Periplasmic O antigen group O:54 polysaccharide with 10 repeat units iYS1720 OA54; OA54_p OA28ab_VL_p OA28ab_VL Periplasmic O antigen group O:28ab polysaccharide with a very long chain length (100 repeat units) iYS1720 OA28ab_VL; OA28ab_VL_p LPS2_ST_e LPS2_ST Periplasmic lipopolysaccharide group O:2 with a short O antigen polysaccharide iYS1720 LPS2_ST; LPS2_ST_e OA66_ST_p OA66_ST Periplasmic O antigen group O:66 polysaccharide with a short chain length (15 repeat units) iYS1720 OA66_ST; OA66_ST_p LPS43_VL_e LPS43_VL Periplasmic lipopolysaccharide group O:43 with a very long O antigen polysaccharide iYS1720 LPS43_VL; LPS43_VL_e LPS48_VL_e LPS48_VL Periplasmic lipopolysaccharide group O:48 with a very long O antigen polysaccharide iYS1720 LPS48_VL; LPS48_VL_e LPS41__L_e LPS41__L Periplasmic lipopolysaccharide group O:41 with a very long O antigen polysaccharide iYS1720 LPS41_L_e; LPS41__L LPS60__L_e LPS60__L Extracellular lipopolysaccharide group O:60 with a long O antigen polysaccharide iYS1720 LPS60_L_e; LPS60__L OA60__L_p OA60__L Periplasmic O antigen group O:60 polysaccharide with a long chain length (25 repeat units) iYS1720 OA60_L_p; OA60__L LPS66__L_p LPS66__L Periplasmic lipopolysaccharide group O:66 with a long O antigen polysaccharide iYS1720 LPS66_L_p; LPS66__L LPS35_VL_p LPS35_VL Extracellular lipopolysaccharide group O:35 with a very long O antigen polysaccharide iYS1720 LPS35_VL; LPS35_VL_p LPS16_ST_p LPS16_ST Extracellular lipopolysaccharide group O:16 with a short O antigen polysaccharide iYS1720 LPS16_ST; LPS16_ST_p OA44_ST_p OA44_ST Periplasmic O antigen group O:44 polysaccharide with a short chain length (15 repeat units) iYS1720 OA44_ST; OA44_ST_p LPS9_ST_e LPS9_ST Periplasmic lipopolysaccharide group O:9 with a short O antigen polysaccharide iYS1720 LPS9_ST; LPS9_ST_e OA30__L_p OA30__L Periplasmic O antigen group O:30 polysaccharide with a long chain length (25 repeat units iYS1720 OA30_L_p; OA30__L LPS59_VL_p LPS59_VL Extracellular lipopolysaccharide group O:59 with a very long O antigen polysaccharide iYS1720 LPS59_VL; LPS59_VL_p OA30_VL_p OA30_VL Periplasmic O antigen group O:30 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA30_VL; OA30_VL_p LPS51_VL_p LPS51_VL Periplasmic lipopolysaccharide group O:51 with a very long O antigen polysaccharide iYS1720 LPS51_VL; LPS51_VL_p LPS28ab__L_e LPS28ab__L Periplasmic lipopolysaccharide group O:28ab with a long O antigen polysaccharide iYS1720 LPS28ab_L_e; LPS28ab__L LPS39__L_e LPS39__L Periplasmic lipopolysaccharide group O:39 with a long O antigen polysaccharide iYS1720 LPS39_L_e; LPS39__L LPS54_e LPS54 Extracellular lipopolysaccharide group O:54 with a short O antigen polysaccharide iYS1720 LPS54; LPS54_e LPS60_ST_e LPS60_ST Periplasmic lipopolysaccharide group O:60 with a short O antigen polysaccharide iYS1720 LPS60_ST; LPS60_ST_e 10fthf_c 10fthf 10-Formyltetrahydrofolate ic_1306; iSF_1195; iSB619; iPC815; iAPECO1_1312; iEC042_1314; iE2348C_1286; iJO1366; iAF1260; iIT341; iB21_1397; iND750; iMM904; iJN746; iEC55989_1330; iBWG_1329; iNJ661; iECH74115_1262; iECABU_c1320; iECD_1391; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iNRG857_1313; iS_1188; iEcSMS35_1347; iG2583_1286; iSbBS512_1146; iECSP_1301; iECW_1372; iECUMN_1333; iETEC_1333; iEKO11_1354; iLF82_1304; iECSF_1327; iJN1463; iAM_Pk459; iAM_Pf480; iAM_Pv461; iSynCJ816; iEC1368_DH5a; iEC1344_C; iCN718; iCN900; iAM_Pc455; iEC1372_W3110; iAM_Pb448; iYS1720; iUTI89_1310; iZ_1308; iSFxv_1172; iSDY_1059; iYL1228; iSFV_1184; iSBO_1134; iWFL_1372; iUMN146_1321; iUMNK88_1353; iSSON_1240; iJR904; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECO111_1330; iECs_1301; iECS88_1305; iECO26_1355; iECSE_1348; iECO103_1326; iECP_1309; iCHOv1; iAF692; iMM1415; iLJ478; iHN637; iYO844; RECON1; iRC1080; iAF1260b; STM_v1_0; iAT_PLT_636; iAF987; iY75_1357; iJN678; iEC1349_Crooks; iJB785; iYS854; iML1515; iCHOv1_DG44; iLB1027_lipid; iEC1364_W; Recon3D; iNF517; iEC1356_Bl21DE3; iEK1008 Reactome Compound: http://identifiers.org/reactome/R-ALL-419151; Reactome Compound: http://identifiers.org/reactome/R-ALL-5389850; InChI Key: https://identifiers.org/inchikey/AUFGTPPARQZWDO-YPMHNXCESA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00234; CHEBI: http://identifiers.org/chebi/CHEBI:11304; CHEBI: http://identifiers.org/chebi/CHEBI:15637; CHEBI: http://identifiers.org/chebi/CHEBI:19108; CHEBI: http://identifiers.org/chebi/CHEBI:19109; CHEBI: http://identifiers.org/chebi/CHEBI:57454; CHEBI: http://identifiers.org/chebi/CHEBI:698; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00972; BioCyc: http://identifiers.org/biocyc/META:10-FORMYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM237; SEED Compound: http://identifiers.org/seed.compound/cpd00201 10fthf; 10fthf[c]; 10fthf_c; _10fthf_c 12dgr161_c 12dgr161 1,2-Diacyl-sn-glycerol (dihexadec-9-enoyl, n-C16:1) iNRG857_1313; iEcSMS35_1347; iS_1188; iG2583_1286; iETEC_1333; iECW_1372; iECSF_1327; iECSP_1301; iECUMN_1333; iEKO11_1354; iLF82_1304; STM_v1_0; iAF1260b; iJN678; iY75_1357; iHN637; iAF987; iECOK1_1307; iECO111_1330; iECS88_1305; iECSE_1348; iEcolC_1368; iECO26_1355; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECP_1309; iECs_1301; iECIAI1_1343; iSBO_1134; iSDY_1059; iYL1228; iZ_1308; iSbBS512_1146; iSFxv_1172; iSFV_1184; iUMN146_1321; iUMNK88_1353; iSSON_1240; iUTI89_1310; iWFL_1372; iJB785; iEC1364_W; iML1515; iLB1027_lipid; iEC1349_Crooks; iEC1356_Bl21DE3; iYS1720; iEC1368_DH5a; iSynCJ816; iEC1344_C; iJN1463; iEC1372_W3110; iSF_1195; iB21_1397; ic_1306; iAF1260; iE2348C_1286; iJO1366; iPC815; iBWG_1329; iAPECO1_1312; iEC042_1314; iEcE24377_1341; iECDH10B_1368; iECB_1328; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iECBD_1354; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3774 12dgr161; 12dgr161[c]; 12dgr161_c; _12dgr161_c 12ppd__S_c 12ppd__S (S)-Propane-1,2-diol iCHOv1_DG44; iML1515; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iEC1364_W; iEC1344_C; iSynCJ816; iYS1720; iEC1372_W3110; iEC1368_DH5a; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECD_1391; iECED1_1282; iECBD_1354; iECB_1328; iEcHS_1320; iEcE24377_1341; iECABU_c1320; ic_1306; iAPECO1_1312; iE2348C_1286; iAF1260; iB21_1397; iBWG_1329; iSF_1195; iJO1366; iPC815; iEC042_1314; iS_1188; iECSP_1301; iECUMN_1333; iLF82_1304; iG2583_1286; iEKO11_1354; iECW_1372; iECSF_1327; iEcSMS35_1347; iETEC_1333; iNRG857_1313; STM_v1_0; iCHOv1; iAT_PLT_636; iHN637; iMM1415; iY75_1357; RECON1; iJN678; iAF1260b; iWFL_1372; iUMN146_1321; iUMNK88_1353; iSBO_1134; iJR904; iSFxv_1172; iYL1228; iSbBS512_1146; iZ_1308; iSSON_1240; iSDY_1059; iSFV_1184; iUTI89_1310; iECIAI39_1322; iECS88_1305; iECSE_1348; iECO26_1355; iECNA114_1301; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECP_1309; iECO111_1330; iECs_1301 KEGG Compound: http://identifiers.org/kegg.compound/C02917; CHEBI: http://identifiers.org/chebi/CHEBI:18799; CHEBI: http://identifiers.org/chebi/CHEBI:29002; CHEBI: http://identifiers.org/chebi/CHEBI:440; CHEBI: http://identifiers.org/chebi/CHEBI:45065; InChI Key: https://identifiers.org/inchikey/DNIAPMSPPWPWGF-VKHMYHEASA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06213; BioCyc: http://identifiers.org/biocyc/META:PROPANE-1-2-DIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1255; SEED Compound: http://identifiers.org/seed.compound/cpd19024 12ppd-S[c]; 12ppd_DASH_S_c; 12ppd_S[c]; 12ppd_S_c; 12ppd__S; 12ppd__S_c 14dhncoa_c 14dhncoa 1,4-dihydroxy-2-napthoyl-CoA iY75_1357; iYS854; iJB785; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; ic_1306; iAPECO1_1312; iEC042_1314; iE2348C_1286; iBWG_1329; iB21_1397; iJO1366; iSF_1195; iECIAI39_1322; iECS88_1305; iECs_1301; iECO111_1330; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECP_1309; iEcolC_1368; iECOK1_1307; iECO26_1355; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pf480; iEC1372_W3110; iAM_Pv461; iEC1368_DH5a; iEC1364_W; iEC1344_C; iECSF_1327; iEKO11_1354; iECW_1372; iLF82_1304; iECSP_1301; iS_1188; iECUMN_1333; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iECD_1391; iEcE24377_1341; iECH74115_1262; iEcHS_1320; iECABU_c1320; iEC55989_1330; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iZ_1308; iSSON_1240; iUMNK88_1353; iSBO_1134; iSDY_1059; iUTI89_1310; iSFV_1184; iWFL_1372 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147663 14dhncoa; 14dhncoa_c 1ddecg3p_c 1ddecg3p 1-dodecanoyl-sn-glycerol 3-phosphate iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECD_1391; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECBD_1354; iSSON_1240; iSFxv_1172; iSBO_1134; iZ_1308; iSDY_1059; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iUTI89_1310; iYL1228; iSFV_1184; iHN637; iY75_1357; iAF1260b; iAF987; STM_v1_0; iG2583_1286; iECW_1372; iECUMN_1333; iECSE_1348; iEKO11_1354; iECSF_1327; iETEC_1333; iS_1188; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iLF82_1304; iECO26_1355; iECIAI39_1322; iECS88_1305; iECO111_1330; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECP_1309; iECs_1301; iECOK1_1307; iAF1260; iJN746; ic_1306; iBWG_1329; iB21_1397; iPC815; iAPECO1_1312; iSF_1195; iE2348C_1286; iJO1366; iEC042_1314; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iJN1463; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1368_DH5a; iYS1720 CHEBI: http://identifiers.org/chebi/CHEBI:62840; CHEBI: http://identifiers.org/chebi/CHEBI:72682; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62319; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050015; BioCyc: http://identifiers.org/biocyc/META:CPD0-2200; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4232; InChI Key: https://identifiers.org/inchikey/STTKJLVEXMKLNA-CQSZACIVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15325 1ddecg3p; 1ddecg3p[c]; 1ddecg3p_c; _1ddecg3p_c 1hdec9eg3p_c 1hdec9eg3p 1-hexadec-9-enoyl-sn-glycerol 3-phosphate iSynCJ816; iYS1720; iJN1463; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC1344_C; iECSF_1327; iECUMN_1333; iS_1188; iECW_1372; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iG2583_1286; iETEC_1333; iECSE_1348; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iSSON_1240; iSFxv_1172; iSFV_1184; iYL1228; iZ_1308; iUTI89_1310; iSDY_1059; iWFL_1372; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECABU_c1320; iECBD_1354; iECD_1391; iEcDH1_1363; iEcHS_1320; iECED1_1282; iEcE24377_1341; iY75_1357; iAF1260b; STM_v1_0; iJN678; iAF987; iHN637; iEC1356_Bl21DE3; iLB1027_lipid; iJB785; iML1515; iEC1349_Crooks; iEcolC_1368; iECO111_1330; iECS88_1305; iECO103_1326; iECP_1309; iECOK1_1307; iECNA114_1301; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iECs_1301; iE2348C_1286; iAPECO1_1312; iB21_1397; iJO1366; iJN746; iBWG_1329; ic_1306; iAF1260; iPC815; iSF_1195; iEC042_1314 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91047; SEED Compound: http://identifiers.org/seed.compound/cpd15326 1hdec9eg3p; 1hdec9eg3p[c]; 1hdec9eg3p_c; _1hdec9eg3p_c 1hdecg3p_c 1hdecg3p 1-hexadecanoyl-sn-glycerol 3-phosphate iSF_1195; iJO1366; iPC815; iAF1260; iEC042_1314; iJN746; iAPECO1_1312; iNJ661; iB21_1397; iBWG_1329; iE2348C_1286; ic_1306; iECD_1391; iECDH10B_1368; iECB_1328; iEcDH1_1363; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECSF_1327; iNRG857_1313; iECUMN_1333; iECSP_1301; iECSE_1348; iETEC_1333; iECW_1372; iEcSMS35_1347; iS_1188; iEKO11_1354; iG2583_1286; iLF82_1304; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iSynCJ816; iJN1463; iYS1720; iEC1364_W; iWFL_1372; iSFxv_1172; iSFV_1184; iUMN146_1321; iSSON_1240; iYL1228; iUTI89_1310; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iZ_1308; iECs_1301; iECS88_1305; iECO26_1355; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECO111_1330; iECP_1309; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iAF987; iLJ478; iAF1260b; iRC1080; iJN678; iY75_1357; iHN637; STM_v1_0; iEC1356_Bl21DE3; iML1515; iLB1027_lipid; iEK1008; iJB785; iEC1349_Crooks MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90586; SEED Compound: http://identifiers.org/seed.compound/cpd15327 1hdecg3p; 1hdecg3p[c]; 1hdecg3p_c; _1hdecg3p_c 1odec11eg3p_c 1odec11eg3p 1-octadec-11-enoyl-sn-glycerol 3-phosphate iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1372_W3110; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iSynCJ816; iJN1463; iECB_1328; iECBD_1354; iEcHS_1320; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECABU_c1320; iECED1_1282; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iE2348C_1286; ic_1306; iAF1260; iJO1366; iSF_1195; iEC042_1314; iB21_1397; iBWG_1329; iJN746; iPC815; iAPECO1_1312; iETEC_1333; iEcSMS35_1347; iECSE_1348; iS_1188; iECUMN_1333; iG2583_1286; iLF82_1304; iEKO11_1354; iECW_1372; iECSP_1301; iNRG857_1313; iECSF_1327; iY75_1357; iAF987; iHN637; iAF1260b; STM_v1_0; iRC1080; iJN678; iSBO_1134; iUMN146_1321; iSSON_1240; iYL1228; iSFV_1184; iSFxv_1172; iUTI89_1310; iSDY_1059; iUMNK88_1353; iWFL_1372; iZ_1308; iSbBS512_1146; iECOK1_1307; iECO26_1355; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECs_1301; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECP_1309 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91049; SEED Compound: http://identifiers.org/seed.compound/cpd15328 1odec11eg3p; 1odec11eg3p[c]; 1odec11eg3p_c; _1odec11eg3p_c 23dhdp_c 23dhdp 2,3-Dihydrodipicolinate iWFL_1372; iSFV_1184; iYL1228; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iSDY_1059; iSBO_1134; iUTI89_1310; iUMN146_1321; iZ_1308; iJR904; iSSON_1240; iECs_1301; iECP_1309; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECO111_1330; iEK1008; iEC1356_Bl21DE3; iNF517; iML1515; iYS854; iEC1349_Crooks; iRC1080; iY75_1357; iAF1260b; iAF987; iAF692; iLJ478; STM_v1_0; iHN637; iJN678; iYO844; iPC815; iJN746; iJO1366; iB21_1397; iE2348C_1286; iSB619; iSF_1195; iAPECO1_1312; iBWG_1329; iAF1260; iIT341; iEC042_1314; iNJ661; ic_1306; iECABU_c1320; iEcE24377_1341; iECD_1391; iEC55989_1330; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iEcHS_1320; iEcDH1_1363; iEC1344_C; iEC1364_W; iCN900; iEC1372_W3110; iCN718; iJN1463; iYS1720; iSynCJ816; iEC1368_DH5a; iECSP_1301; iECSE_1348; iECW_1372; iNRG857_1313; iS_1188; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iETEC_1333; iEKO11_1354; iLF82_1304; iG2583_1286 KEGG Compound: http://identifiers.org/kegg.compound/C03340; CHEBI: http://identifiers.org/chebi/CHEBI:11421; CHEBI: http://identifiers.org/chebi/CHEBI:18042; CHEBI: http://identifiers.org/chebi/CHEBI:19312; CHEBI: http://identifiers.org/chebi/CHEBI:23739; CHEBI: http://identifiers.org/chebi/CHEBI:29048; CHEBI: http://identifiers.org/chebi/CHEBI:30620; CHEBI: http://identifiers.org/chebi/CHEBI:48052; CHEBI: http://identifiers.org/chebi/CHEBI:878; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12247; BioCyc: http://identifiers.org/biocyc/META:2-3-DIHYDRODIPICOLINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM807; InChI Key: https://identifiers.org/inchikey/UWOCFOFVIBZJGH-YFKPBYRVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02120 23dhdp; 23dhdp[c]; 23dhdp_c; _23dhdp_c 25dkglcn_c 25dkglcn 2,5-diketo-D-gluconate iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iJN1463; iEC1364_W; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iECB_1328; iEcDH1_1363; iEcHS_1320; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iSF_1195; iE2348C_1286; iJO1366; iBWG_1329; iPC815; iEC042_1314; iAPECO1_1312; iAF1260; iB21_1397; ic_1306; iECUMN_1333; iS_1188; iLF82_1304; iECSP_1301; iG2583_1286; iETEC_1333; iECSE_1348; iECW_1372; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iAF1260b; STM_v1_0; iY75_1357; iUMN146_1321; iWFL_1372; iSSON_1240; iSDY_1059; iUTI89_1310; iYL1228; iSFxv_1172; iZ_1308; iJR904; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iECO111_1330; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iEcolC_1368; iECP_1309; iECS88_1305; iECO26_1355; iECO103_1326; iECs_1301; iECIAI39_1322 KEGG Compound: http://identifiers.org/kegg.compound/C02780; CHEBI: http://identifiers.org/chebi/CHEBI:1070; CHEBI: http://identifiers.org/chebi/CHEBI:11449; CHEBI: http://identifiers.org/chebi/CHEBI:18281; CHEBI: http://identifiers.org/chebi/CHEBI:19378; CHEBI: http://identifiers.org/chebi/CHEBI:58428; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050471; BioCyc: http://identifiers.org/biocyc/META:25-DIDEHYDRO-D-GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM936; InChI Key: https://identifiers.org/inchikey/RXMWXENJQAINCC-DMTCNVIQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01793 25dkglcn; 25dkglcn_c 26dap__M_c 26dap__M Meso-2,6-Diaminoheptanedioate iUTI89_1310; iSSON_1240; iWFL_1372; iSBO_1134; iSbBS512_1146; iSFV_1184; iSDY_1059; iUMNK88_1353; iSFxv_1172; iYL1228; iZ_1308; iUMN146_1321; iJR904; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECP_1309; iECS88_1305; iECO26_1355; iECO103_1326; iECs_1301; iECIAI39_1322; iECNA114_1301; iJB785; iNF517; iEK1008; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iYS854; iLJ478; iJN678; STM_v1_0; iHN637; iAF1260b; iY75_1357; iAF987; iAF692; iYO844; iRC1080; iSB619; ic_1306; iJO1366; iNJ661; iBWG_1329; iE2348C_1286; iB21_1397; iJN746; iPC815; iSF_1195; iIT341; iAPECO1_1312; iAF1260; iEC042_1314; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECED1_1282; iEC55989_1330; iECD_1391; iEcE24377_1341; iECABU_c1320; iEC1372_W3110; iEC1364_W; iYS1720; iCN900; iSynCJ816; iEC1368_DH5a; iJN1463; iCN718; iEC1344_C; iG2583_1286; iECSE_1348; iECSF_1327; iLF82_1304; iETEC_1333; iECUMN_1333; iEKO11_1354; iS_1188; iECW_1372; iECSP_1301; iNRG857_1313; iEcSMS35_1347 KEGG Compound: http://identifiers.org/kegg.compound/C00680; CHEBI: http://identifiers.org/chebi/CHEBI:10598; CHEBI: http://identifiers.org/chebi/CHEBI:12822; CHEBI: http://identifiers.org/chebi/CHEBI:12823; CHEBI: http://identifiers.org/chebi/CHEBI:12825; CHEBI: http://identifiers.org/chebi/CHEBI:16488; CHEBI: http://identifiers.org/chebi/CHEBI:25203; CHEBI: http://identifiers.org/chebi/CHEBI:25204; CHEBI: http://identifiers.org/chebi/CHEBI:30308; CHEBI: http://identifiers.org/chebi/CHEBI:40838; CHEBI: http://identifiers.org/chebi/CHEBI:57791; InChI Key: https://identifiers.org/inchikey/GMKMEZVLHJARHF-SYDPRGILSA-N; BioCyc: http://identifiers.org/biocyc/META:MESO-DIAMINOPIMELATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM529; SEED Compound: http://identifiers.org/seed.compound/cpd00516 26dap-M[c]; 26dap_DASH_M_c; 26dap_M[c]; 26dap_M_c; 26dap__M; 26dap__M_c; _26dap_M_c 2agpe181_c 2agpe181 2-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:1) STM_v1_0; iAF1260b; iY75_1357; iAF987; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iAF1260; ic_1306; iBWG_1329; iEC042_1314; iAPECO1_1312; iB21_1397; iSF_1195; iPC815; iJO1366; iE2348C_1286; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECO111_1330; iECO103_1326; iEcolC_1368; iECSE_1348; iECS88_1305; iECIAI39_1322; iECs_1301; iECP_1309; iECNA114_1301; iJN1463; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iECSP_1301; iLF82_1304; iETEC_1333; iEKO11_1354; iNRG857_1313; iECSF_1327; iECW_1372; iS_1188; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iEC55989_1330; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECB_1328; iUTI89_1310; iWFL_1372; iSBO_1134; iUMNK88_1353; iYL1228; iUMN146_1321; iSDY_1059; iSFxv_1172; iSbBS512_1146; iSFV_1184; iSSON_1240; iZ_1308 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3449 2agpe181; 2agpe181_c; _2agpe181_c 2agpg160_c 2agpg160 2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:0) iYS1720; iJN1463; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEcSMS35_1347; iS_1188; iNRG857_1313; iEKO11_1354; iECSF_1327; iECUMN_1333; iETEC_1333; iECW_1372; iLF82_1304; iECSP_1301; iG2583_1286; iZ_1308; iSSON_1240; iSDY_1059; iUTI89_1310; iSFV_1184; iWFL_1372; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iYL1228; iSBO_1134; iSFxv_1172; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECH74115_1262; iECED1_1282; iECBD_1354; iECABU_c1320; iECD_1391; iEcHS_1320; iEcE24377_1341; iECDH1ME8569_1439; iAF987; iY75_1357; iAF1260b; STM_v1_0; iYS854; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECS88_1305; iECOK1_1307; iECO103_1326; iECIAI1_1343; iECO26_1355; iECP_1309; iECSE_1348; iECs_1301; iECO111_1330; iEcolC_1368; iECIAI39_1322; iECNA114_1301; iE2348C_1286; iB21_1397; iSF_1195; iJO1366; ic_1306; iPC815; iAPECO1_1312; iBWG_1329; iEC042_1314; iAF1260 BioCyc: http://identifiers.org/biocyc/META:CPD-8363; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34740; InChI Key: https://identifiers.org/inchikey/ODJYINYQGFIIRK-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd25200 2agpg160; 2agpg160_c; _2agpg160_c 2agpg161_c 2agpg161 2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:1) iB21_1397; iEC042_1314; iE2348C_1286; iSF_1195; iAF1260; iPC815; iBWG_1329; ic_1306; iJO1366; iAPECO1_1312; iEcHS_1320; iECH74115_1262; iECD_1391; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECB_1328; iEcDH1_1363; iS_1188; iETEC_1333; iG2583_1286; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iECW_1372; iLF82_1304; iNRG857_1313; iECUMN_1333; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iSFV_1184; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSFxv_1172; iSDY_1059; iYL1228; iSSON_1240; iWFL_1372; iSBO_1134; iSbBS512_1146; iZ_1308; iECs_1301; iECO103_1326; iECO26_1355; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECP_1309; iECSE_1348; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iAF1260b; STM_v1_0; iY75_1357; iAF987; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3453 2agpg161; 2agpg161_c; _2agpg161_c 2agpg180_c 2agpg180 2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:0) iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iYS1720; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEC1344_C; iECDH10B_1368; iECB_1328; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECED1_1282; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iSF_1195; iPC815; iBWG_1329; iE2348C_1286; ic_1306; iAPECO1_1312; iEC042_1314; iAF1260; iB21_1397; iJO1366; iEKO11_1354; iECSF_1327; iS_1188; iEcSMS35_1347; iLF82_1304; iECSP_1301; iECW_1372; iECUMN_1333; iG2583_1286; iNRG857_1313; iETEC_1333; iAF987; iAF1260b; iY75_1357; STM_v1_0; iWFL_1372; iSBO_1134; iUTI89_1310; iZ_1308; iSFxv_1172; iUMNK88_1353; iSSON_1240; iSFV_1184; iUMN146_1321; iSbBS512_1146; iYL1228; iSDY_1059; iECP_1309; iECO26_1355; iECOK1_1307; iECO111_1330; iECSE_1348; iECO103_1326; iECIAI39_1322; iECs_1301; iECNA114_1301; iECS88_1305; iECIAI1_1343; iEcolC_1368 Human Metabolome Database: http://identifiers.org/hmdb/HMDB61703; BioCyc: http://identifiers.org/biocyc/META:CPD0-2133; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150642; InChI Key: https://identifiers.org/inchikey/ZYKIFISVQNGKFE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd26427 2agpg180; 2agpg180_c; _2agpg180_c 2agpg181_c 2agpg181 2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:1) iECS88_1305; iECSE_1348; iECO103_1326; iECs_1301; iECNA114_1301; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECP_1309; iECOK1_1307; iECIAI1_1343; iECO111_1330; ic_1306; iBWG_1329; iJO1366; iB21_1397; iEC042_1314; iPC815; iAPECO1_1312; iE2348C_1286; iAF1260; iSF_1195; iEC1372_W3110; iYS1720; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECD_1391; iECB_1328; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iEcDH1_1363; iEC55989_1330; iEcHS_1320; iECED1_1282; iSBO_1134; iYL1228; iSFxv_1172; iUTI89_1310; iSSON_1240; iSFV_1184; iUMN146_1321; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iWFL_1372; iZ_1308; iEKO11_1354; iECSP_1301; iLF82_1304; iEcSMS35_1347; iECSF_1327; iS_1188; iG2583_1286; iNRG857_1313; iETEC_1333; iECUMN_1333; iECW_1372; iY75_1357; iAF987; iAF1260b; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3455 2agpg181; 2agpg181_c; _2agpg181_c 2cpr5p_c 2cpr5p 1-(2-Carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate iECBD_1354; iECD_1391; iEcDH1_1363; iECABU_c1320; iECB_1328; iEC55989_1330; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iUTI89_1310; iUMNK88_1353; iYL1228; iSbBS512_1146; iWFL_1372; iSBO_1134; iSDY_1059; iSSON_1240; iZ_1308; iJR904; iSFxv_1172; iUMN146_1321; iSFV_1184; iAF692; iYO844; STM_v1_0; iJN678; iAF987; iLJ478; iHN637; iY75_1357; iAF1260b; iG2583_1286; iECW_1372; iLF82_1304; iEKO11_1354; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iECSE_1348; iETEC_1333; iS_1188; iECSF_1327; iNRG857_1313; iECO103_1326; iEcolC_1368; iECOK1_1307; iECO111_1330; iEcHS_1320; iECS88_1305; iECNA114_1301; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECP_1309; iECs_1301; iB21_1397; iBWG_1329; iJN746; iSF_1195; iIT341; iJO1366; iE2348C_1286; iNJ661; iPC815; iMM904; iND750; iSB619; iAPECO1_1312; iAF1260; iEC042_1314; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iML1515; iYS854; iNF517; iLB1027_lipid; iJB785; iYS1720; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iCN718; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C01302; CHEBI: http://identifiers.org/chebi/CHEBI:11186; CHEBI: http://identifiers.org/chebi/CHEBI:18959; CHEBI: http://identifiers.org/chebi/CHEBI:28625; CHEBI: http://identifiers.org/chebi/CHEBI:29112; CHEBI: http://identifiers.org/chebi/CHEBI:565; CHEBI: http://identifiers.org/chebi/CHEBI:566; CHEBI: http://identifiers.org/chebi/CHEBI:58613; BioCyc: http://identifiers.org/biocyc/META:CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1455; InChI Key: https://identifiers.org/inchikey/QKMBYNRMPRKVTO-MNOVXSKESA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00956 2cpr5p; 2cpr5p[c]; 2cpr5p_c; _2cpr5p_c 2dr1p_c 2dr1p 2-Deoxy-D-ribose 1-phosphate iML1515; iEC1349_Crooks; iYS854; iCHOv1_DG44; iLB1027_lipid; iNF517; iEC1356_Bl21DE3; iEK1008; Recon3D; iEC1344_C; iCN900; iEC1372_W3110; iAM_Pc455; iAM_Pk459; iEC1368_DH5a; iAM_Pb448; iEC1364_W; iYS1720; iCN718; iAM_Pv461; iAM_Pf480; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECB_1328; iECDH10B_1368; iECBD_1354; iECABU_c1320; iB21_1397; iIT341; iND750; iJO1366; iMM904; iNJ661; iEC042_1314; iAF1260; iSF_1195; ic_1306; iPC815; iBWG_1329; iE2348C_1286; iAPECO1_1312; iSB619; iS_1188; iECSF_1327; iETEC_1333; iECSP_1301; iG2583_1286; iEcSMS35_1347; iECW_1372; iEKO11_1354; iLF82_1304; iECSE_1348; iECUMN_1333; iNRG857_1313; iY75_1357; iAF692; RECON1; iCHOv1; iMM1415; iAF1260b; iHN637; iYO844; iLJ478; STM_v1_0; iAT_PLT_636; iSSON_1240; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSBO_1134; iJR904; iWFL_1372; iYL1228; iSDY_1059; iUTI89_1310; iZ_1308; iUMNK88_1353; iSFxv_1172; iECs_1301; iECP_1309; iECO103_1326; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECS88_1305 Reactome Compound: http://identifiers.org/reactome/R-ALL-112032; KEGG Compound: http://identifiers.org/kegg.compound/C00672; CHEBI: http://identifiers.org/chebi/CHEBI:1081; CHEBI: http://identifiers.org/chebi/CHEBI:11563; CHEBI: http://identifiers.org/chebi/CHEBI:19558; CHEBI: http://identifiers.org/chebi/CHEBI:28542; CHEBI: http://identifiers.org/chebi/CHEBI:57259; CHEBI: http://identifiers.org/chebi/CHEBI:58576; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01351; InChI Key: https://identifiers.org/inchikey/KBDKAJNTYKVSEK-VPENINKCSA-L; BioCyc: http://identifiers.org/biocyc/META:DEOXY-D-RIBOSE-1-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM789; SEED Compound: http://identifiers.org/seed.compound/cpd00509; SEED Compound: http://identifiers.org/seed.compound/cpd26845 2dr1p; 2dr1p[c]; 2dr1p_c 2mahmp_c 2mahmp 2-Methyl-4-amino-5-hydroxymethylpyrimidine diphosphate iJB785; iYS854; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEK1008; iNF517; iEC1349_Crooks; iEC1368_DH5a; iYS1720; iAM_Pk459; iAM_Pf480; iAM_Pc455; iEC1372_W3110; iEC1344_C; iCN718; iSynCJ816; iJN1463; iCN900; iAM_Pv461; iECDH10B_1368; iEcE24377_1341; iECB_1328; iECD_1391; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iJO1366; iAF1260; iSB619; iJN746; iPC815; iIT341; iNJ661; iMM904; iEC042_1314; iBWG_1329; iE2348C_1286; ic_1306; iND750; iB21_1397; iAPECO1_1312; iSF_1195; iECSF_1327; iECW_1372; iETEC_1333; iS_1188; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iLF82_1304; iG2583_1286; iNRG857_1313; iLJ478; iY75_1357; iJN678; STM_v1_0; iHN637; iAF987; iAF692; iYO844; iAF1260b; iSFxv_1172; iSbBS512_1146; iZ_1308; iYL1228; iSBO_1134; iSDY_1059; iSFV_1184; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSSON_1240; iUTI89_1310; iJR904; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECs_1301; iECO26_1355; iECP_1309; iECS88_1305; iECSE_1348; iECO103_1326; iECNA114_1301; iEcolC_1368 InChI Key: https://identifiers.org/inchikey/AGQJQCFEPUVXNK-UHFFFAOYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C04752; CHEBI: http://identifiers.org/chebi/CHEBI:11612; CHEBI: http://identifiers.org/chebi/CHEBI:1194; CHEBI: http://identifiers.org/chebi/CHEBI:11953; CHEBI: http://identifiers.org/chebi/CHEBI:16629; CHEBI: http://identifiers.org/chebi/CHEBI:19684; CHEBI: http://identifiers.org/chebi/CHEBI:20308; CHEBI: http://identifiers.org/chebi/CHEBI:29079; CHEBI: http://identifiers.org/chebi/CHEBI:57841; BioCyc: http://identifiers.org/biocyc/META:AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1135; SEED Compound: http://identifiers.org/seed.compound/cpd02894 2mahmp; 2mahmp[c]; 2mahmp_c; _2mahmp_c 2mcacn_c 2mcacn Cis-2-Methylaconitate iECO26_1355; iECs_1301; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECS88_1305; iEcolC_1368; iECO111_1330; iEcHS_1320; iECIAI39_1322; iECO103_1326; iECP_1309; iB21_1397; iJN746; iAPECO1_1312; iPC815; ic_1306; iEC042_1314; iBWG_1329; iJO1366; iSF_1195; iAF1260; iE2348C_1286; iJN1463; iEC1364_W; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEK1008; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECED1_1282; iECD_1391; iECB_1328; iSDY_1059; iSBO_1134; iZ_1308; iUMN146_1321; iUTI89_1310; iJR904; iSSON_1240; iSFxv_1172; iSFV_1184; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iECW_1372; iG2583_1286; iECSF_1327; iECSE_1348; iNRG857_1313; iEKO11_1354; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iS_1188; iETEC_1333; iLF82_1304; iAF1260b; iAF987; iMM1415; iY75_1357; iCHOv1; RECON1; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C04225; CHEBI: http://identifiers.org/chebi/CHEBI:11084; CHEBI: http://identifiers.org/chebi/CHEBI:16717; CHEBI: http://identifiers.org/chebi/CHEBI:18819; CHEBI: http://identifiers.org/chebi/CHEBI:456; CHEBI: http://identifiers.org/chebi/CHEBI:57872; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06357; BioCyc: http://identifiers.org/biocyc/META:CPD-1136; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1792; InChI Key: https://identifiers.org/inchikey/NUZLRKBHOBPTQV-ARJAWSKDSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02597 2mcacn; 2mcacn[c]; 2mcacn_c; _2mcacn_c 2obut_c 2obut 2-Oxobutanoate iEcDH1_1363; iECB_1328; iECH74115_1262; iECBD_1354; iECED1_1282; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iUTI89_1310; iSDY_1059; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSBO_1134; iJR904; iWFL_1372; iZ_1308; iSSON_1240; iSbBS512_1146; iYL1228; iSFV_1184; iAF987; iYO844; STM_v1_0; iAF692; RECON1; iJN678; iMM1415; iLJ478; iY75_1357; iCHOv1; iAF1260b; iHN637; iETEC_1333; iLF82_1304; iNRG857_1313; iECUMN_1333; iS_1188; iECSF_1327; iG2583_1286; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iECW_1372; iECO103_1326; iECO26_1355; iECIAI1_1343; iECP_1309; iEcolC_1368; iECNA114_1301; iECS88_1305; iECs_1301; iECO111_1330; iECOK1_1307; iECIAI39_1322; iAF1260; iAPECO1_1312; iNJ661; iE2348C_1286; iPC815; iEC042_1314; iJO1366; iSB619; iIT341; ic_1306; iBWG_1329; iB21_1397; iJN746; iND750; iMM904; iSF_1195; iEC1349_Crooks; iLB1027_lipid; Recon3D; iNF517; iML1515; iYS854; iJB785; iEK1008; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1364_W; iSynCJ816; iCN900; iJN1463; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iCN718 Reactome Compound: http://identifiers.org/reactome/R-ALL-936714; KEGG Compound: http://identifiers.org/kegg.compound/C00109; CHEBI: http://identifiers.org/chebi/CHEBI:11636; CHEBI: http://identifiers.org/chebi/CHEBI:1250; CHEBI: http://identifiers.org/chebi/CHEBI:16763; CHEBI: http://identifiers.org/chebi/CHEBI:19741; CHEBI: http://identifiers.org/chebi/CHEBI:19743; CHEBI: http://identifiers.org/chebi/CHEBI:30831; CHEBI: http://identifiers.org/chebi/CHEBI:39748; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06544; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060002; BioCyc: http://identifiers.org/biocyc/META:2-OXOBUTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM159; InChI Key: https://identifiers.org/inchikey/TYEYBOSBBBHJIV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00094 2obut; 2obut[c]; 2obut_c; _2obut_c 2ommbl_c 2ommbl 2-Octaprenyl-3-methyl-6-methoxy- 1,4-benzoquinol iSBO_1134; iYL1228; iUTI89_1310; iUMNK88_1353; iSFV_1184; iSFxv_1172; iSbBS512_1146; iZ_1308; iWFL_1372; iJR904; iUMN146_1321; iSDY_1059; iSSON_1240; iECNA114_1301; iECIAI39_1322; iECs_1301; iECS88_1305; iECO103_1326; iEcHS_1320; iECP_1309; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECO111_1330; iEcolC_1368; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iAF1260b; iY75_1357; STM_v1_0; iIT341; iSF_1195; iBWG_1329; iAPECO1_1312; iJO1366; iE2348C_1286; iB21_1397; iPC815; iEC042_1314; ic_1306; iAF1260; iECB_1328; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iEC1344_C; iYS1720; iEC1372_W3110; iEC1364_W; iCN718; iEC1368_DH5a; iJN1463; iECSE_1348; iECW_1372; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iECUMN_1333; iECSF_1327; iS_1188; iLF82_1304; iNRG857_1313; iG2583_1286 CHEBI: http://identifiers.org/chebi/CHEBI:60656; InChI Key: https://identifiers.org/inchikey/HDSGDGSLNMIMKU-KFSSTAEESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11661; BioCyc: http://identifiers.org/biocyc/META:OCTAPRENYL-METHYL-METHOXY-BENZQ; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1899; SEED Compound: http://identifiers.org/seed.compound/cpd15361 2ommbl; 2ommbl_c 2pg_c 2pg D-Glycerate 2-phosphate iNF517; iJB785; Recon3D; iEC1349_Crooks; iLB1027_lipid; iML1515; iYS854; iCHOv1_DG44; iEC1356_Bl21DE3; iEK1008; iAM_Pf480; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iCN900; iEC1364_W; iYS1720; iEC1368_DH5a; iAM_Pv461; iEC1344_C; iIS312_Epimastigote; iAM_Pk459; iAM_Pb448; iCN718; iSynCJ816; iAM_Pc455; iEC1372_W3110; iJN1463; iECED1_1282; iECABU_c1320; iECB_1328; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iECD_1391; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iNJ661; iAPECO1_1312; iND750; iSB619; iJN746; iAF1260; iEC042_1314; iSF_1195; iPC815; iE2348C_1286; iJO1366; iBWG_1329; iIT341; iMM904; iB21_1397; ic_1306; iG2583_1286; iECW_1372; iECSP_1301; iEKO11_1354; iS_1188; iECSE_1348; iLF82_1304; iETEC_1333; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iAF987; iYO844; STM_v1_0; iAF1260b; iCHOv1; iRC1080; iHN637; iMM1415; iLJ478; iAB_RBC_283; iAT_PLT_636; iAF692; iJN678; RECON1; iY75_1357; iSDY_1059; iJR904; iSBO_1134; iZ_1308; iYL1228; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iSFV_1184; iUMN146_1321; iSSON_1240; e_coli_core; iSFxv_1172; iECP_1309; iECO111_1330; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECS88_1305; iECOK1_1307; iECO103_1326; iECs_1301; iECO26_1355; iECIAI39_1322 Reactome Compound: http://identifiers.org/reactome/R-ALL-30485; KEGG Compound: http://identifiers.org/kegg.compound/C00631; CHEBI: http://identifiers.org/chebi/CHEBI:11651; CHEBI: http://identifiers.org/chebi/CHEBI:1267; CHEBI: http://identifiers.org/chebi/CHEBI:12986; CHEBI: http://identifiers.org/chebi/CHEBI:17835; CHEBI: http://identifiers.org/chebi/CHEBI:21028; CHEBI: http://identifiers.org/chebi/CHEBI:24344; CHEBI: http://identifiers.org/chebi/CHEBI:39868; CHEBI: http://identifiers.org/chebi/CHEBI:58289; CHEBI: http://identifiers.org/chebi/CHEBI:88350; InChI Key: https://identifiers.org/inchikey/GXIURPTVHJPJLF-UWTATZPHSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00362; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03391; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62707; BioCyc: http://identifiers.org/biocyc/META:2-PG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM275; SEED Compound: http://identifiers.org/seed.compound/cpd00482 2pg; 2pg[c]; 2pg_c; _2pg_c 2tdecg3p_c 2tdecg3p 2-tetradecanoyl-sn-glycerol 3-phosphate iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECD_1391; iECABU_c1320; iECBD_1354; iECED1_1282; iEcE24377_1341; iEcHS_1320; iECB_1328; iEC55989_1330; iSFxv_1172; iZ_1308; iSbBS512_1146; iSDY_1059; iSSON_1240; iYL1228; iUMNK88_1353; iUTI89_1310; iWFL_1372; iSBO_1134; iUMN146_1321; iSFV_1184; iAF1260b; iY75_1357; STM_v1_0; iECW_1372; iNRG857_1313; iETEC_1333; iG2583_1286; iECUMN_1333; iLF82_1304; iS_1188; iEKO11_1354; iECSF_1327; iECSP_1301; iEcSMS35_1347; iECOK1_1307; iECO103_1326; iECNA114_1301; iECSE_1348; iEcolC_1368; iECO26_1355; iECs_1301; iECIAI1_1343; iECS88_1305; iECP_1309; iECIAI39_1322; iECO111_1330; iAPECO1_1312; iBWG_1329; iPC815; iSF_1195; iEC042_1314; ic_1306; iE2348C_1286; iAF1260; iB21_1397; iJO1366; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5491; SEED Compound: http://identifiers.org/seed.compound/cpd15363 2tdecg3p; 2tdecg3p_c 3hbcoa_c 3hbcoa (S)-3-Hydroxybutanoyl-CoA iECSP_1301; iECUMN_1333; iNRG857_1313; iECW_1372; iLF82_1304; iG2583_1286; iS_1188; iECSF_1327; iETEC_1333; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iY75_1357; iAF987; iRC1080; iHN637; STM_v1_0; iAF1260b; iECOK1_1307; iECO103_1326; iECNA114_1301; iECs_1301; iECO111_1330; iEcolC_1368; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECP_1309; iSDY_1059; iSFxv_1172; iUMN146_1321; iSSON_1240; iZ_1308; iSFV_1184; iSbBS512_1146; iYL1228; iUMNK88_1353; iUTI89_1310; iWFL_1372; iSBO_1134; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iEC1368_DH5a; iEC1344_C; iCN900; iEC1372_W3110; iCN718; iJN1463; iYS1720; iEC1364_W; iSB619; iAF1260; iEC042_1314; iJO1366; iB21_1397; iPC815; iSF_1195; iBWG_1329; iAPECO1_1312; iJN746; ic_1306; iE2348C_1286; iECDH10B_1368; iEcHS_1320; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iECB_1328; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECED1_1282; iECBD_1354 Reactome Compound: http://identifiers.org/reactome/R-ALL-77251; KEGG Compound: http://identifiers.org/kegg.compound/C01144; CHEBI: http://identifiers.org/chebi/CHEBI:11048; CHEBI: http://identifiers.org/chebi/CHEBI:15453; CHEBI: http://identifiers.org/chebi/CHEBI:18749; CHEBI: http://identifiers.org/chebi/CHEBI:394; CHEBI: http://identifiers.org/chebi/CHEBI:39978; CHEBI: http://identifiers.org/chebi/CHEBI:57316; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62259; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050153; BioCyc: http://identifiers.org/biocyc/META:S-3-HYDROXYBUTANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM446; InChI Key: https://identifiers.org/inchikey/QHHKKMYHDBRONY-VKBDFPRVSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00842 3hbcoa; 3hbcoa[c]; 3hbcoa_c; _3hbcoa_c 3hcpalm9eACP_c 3hcpalm9eACP (R)-3-hydroxy-cis-palm-9-eoyl-[acyl-carrier protein] iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iJN1463; iEC1344_C; iEC1372_W3110; iYS1720; iSynCJ816; iEC1368_DH5a; iEcDH1_1363; iECB_1328; iECD_1391; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iEcHS_1320; iECED1_1282; iBWG_1329; iAF1260; iAPECO1_1312; iEC042_1314; iPC815; iJO1366; iJN746; iE2348C_1286; ic_1306; iB21_1397; iSF_1195; iECSF_1327; iECSP_1301; iETEC_1333; iECW_1372; iNRG857_1313; iG2583_1286; iLF82_1304; iEcSMS35_1347; iS_1188; iECUMN_1333; iEKO11_1354; iHN637; STM_v1_0; iJN678; iY75_1357; iAF1260b; iAF987; iSSON_1240; iUMN146_1321; iSFV_1184; iSFxv_1172; iYL1228; iZ_1308; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSDY_1059; iECO26_1355; iECS88_1305; iECs_1301; iECNA114_1301; iECIAI1_1343; iECP_1309; iECOK1_1307; iECO103_1326; iECSE_1348; iECO111_1330; iEcolC_1368; iECIAI39_1322 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6556; SEED Compound: http://identifiers.org/seed.compound/cpd15369 3hcpalm9eACP; 3hcpalm9eACP[c]; 3hcpalm9eACP_c; _3hcpalm9eACP_c 3hddcoa_c 3hddcoa (S)-3-Hydroxydodecanoyl-CoA iSSON_1240; iUTI89_1310; iYL1228; iUMN146_1321; iSbBS512_1146; iSBO_1134; iWFL_1372; iSFxv_1172; iSDY_1059; iUMNK88_1353; iSFV_1184; iZ_1308; iECO103_1326; iECs_1301; iECP_1309; iECNA114_1301; iECO111_1330; iEcolC_1368; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECS88_1305; iCHOv1_DG44; Recon3D; iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks; iAF1260b; STM_v1_0; iY75_1357; iYO844; iAF987; iCHOv1; iEC042_1314; iJO1366; iJN746; ic_1306; iPC815; iB21_1397; iBWG_1329; iAF1260; iAPECO1_1312; iSB619; iSF_1195; iE2348C_1286; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iEcHS_1320; iEcE24377_1341; iECB_1328; iECABU_c1320; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iJN1463; iECSE_1348; iECW_1372; iLF82_1304; iECSP_1301; iECSF_1327; iEKO11_1354; iECUMN_1333; iG2583_1286; iS_1188; iETEC_1333; iEcSMS35_1347; iNRG857_1313 Reactome Compound: http://identifiers.org/reactome/R-ALL-77252; KEGG Compound: http://identifiers.org/kegg.compound/C05262; CHEBI: http://identifiers.org/chebi/CHEBI:18751; CHEBI: http://identifiers.org/chebi/CHEBI:27668; CHEBI: http://identifiers.org/chebi/CHEBI:396; CHEBI: http://identifiers.org/chebi/CHEBI:62558; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03936; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62260; InChI Key: https://identifiers.org/inchikey/IJFLXRCJWPKGKJ-LXIXEQKWSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050012; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050158; BioCyc: http://identifiers.org/biocyc/META:CPD0-2107; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM733; SEED Compound: http://identifiers.org/seed.compound/cpd03116 3hddcoa; 3hddcoa[c]; 3hddcoa_c; _3hddcoa_c 3hhcoa_c 3hhcoa (S)-3-Hydroxyhexanoyl-CoA iEC1364_W; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iJN1463; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iECW_1372; iECSE_1348; iLF82_1304; iEKO11_1354; iECSP_1301; iG2583_1286; iECSF_1327; iS_1188; iECUMN_1333; iYL1228; iSFV_1184; iUTI89_1310; iUMNK88_1353; iSSON_1240; iUMN146_1321; iZ_1308; iSFxv_1172; iSDY_1059; iSbBS512_1146; iWFL_1372; iSBO_1134; iECD_1391; iEcE24377_1341; iEC55989_1330; iECB_1328; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iEcHS_1320; iECBD_1354; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iYO844; iAF987; iAF1260b; STM_v1_0; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEcolC_1368; iECP_1309; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECNA114_1301; iECS88_1305; iECO111_1330; iECO26_1355; iECIAI39_1322; iECs_1301; iB21_1397; iSB619; iAF1260; iAPECO1_1312; ic_1306; iBWG_1329; iE2348C_1286; iJO1366; iPC815; iSF_1195; iJN746; iEC042_1314 Reactome Compound: http://identifiers.org/reactome/R-ALL-77322; KEGG Compound: http://identifiers.org/kegg.compound/C05268; CHEBI: http://identifiers.org/chebi/CHEBI:18780; CHEBI: http://identifiers.org/chebi/CHEBI:28276; CHEBI: http://identifiers.org/chebi/CHEBI:419; CHEBI: http://identifiers.org/chebi/CHEBI:62075; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03942; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62262; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050017; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050156; BioCyc: http://identifiers.org/biocyc/META:OH-HEXANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM757; InChI Key: https://identifiers.org/inchikey/VAAHKRMGOFIORX-IKTBLOROSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03122 3hhcoa; 3hhcoa_c; _3hhcoa_c 3hpp_c 3hpp 3-Hydroxypropanoate iAPECO1_1312; iB21_1397; iJO1366; iSF_1195; ic_1306; iE2348C_1286; iEC042_1314; iBWG_1329; iECBD_1354; iEC55989_1330; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iECB_1328; iEKO11_1354; iS_1188; iECSF_1327; iECW_1372; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iG2583_1286; iNRG857_1313; iLF82_1304; iETEC_1333; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iUTI89_1310; iSbBS512_1146; iSFxv_1172; iSDY_1059; iUMNK88_1353; iSFV_1184; iZ_1308; iSSON_1240; iUMN146_1321; iSBO_1134; iWFL_1372; iEcolC_1368; iECO26_1355; iECO111_1330; iECO103_1326; iECIAI1_1343; iECSE_1348; iECP_1309; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECs_1301; iECS88_1305; iY75_1357; RECON1; iMM1415; iRC1080; iEC1364_W; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iML1515 InChI Key: https://identifiers.org/inchikey/ALRHLSYJTWAHJZ-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01013; CHEBI: http://identifiers.org/chebi/CHEBI:11836; CHEBI: http://identifiers.org/chebi/CHEBI:1553; CHEBI: http://identifiers.org/chebi/CHEBI:16510; CHEBI: http://identifiers.org/chebi/CHEBI:20071; CHEBI: http://identifiers.org/chebi/CHEBI:20079; CHEBI: http://identifiers.org/chebi/CHEBI:33404; CHEBI: http://identifiers.org/chebi/CHEBI:40000; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00700; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM872; SEED Compound: http://identifiers.org/seed.compound/cpd00745 3hpp; 3hpp[c]; 3hpp_c 3ocmrs7eACP_c 3ocmrs7eACP 3-oxo-cis-myristol-7-eoyl-[acyl-carrier protein] iEC1368_DH5a; iYS1720; iEC1344_C; iSynCJ816; iJN1463; iEC1372_W3110; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iS_1188; iECSP_1301; iETEC_1333; iEKO11_1354; iECSF_1327; iG2583_1286; iLF82_1304; iECW_1372; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iZ_1308; iYL1228; iSDY_1059; iSSON_1240; iSBO_1134; iSFxv_1172; iSFV_1184; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEC55989_1330; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECH74115_1262; iAF1260b; STM_v1_0; iY75_1357; iHN637; iJN678; iAF987; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECP_1309; iECSE_1348; iECO103_1326; iECs_1301; iECO111_1330; iECO26_1355; iECS88_1305; iECNA114_1301; iPC815; iEC042_1314; iAPECO1_1312; iSF_1195; iJN746; iE2348C_1286; iB21_1397; ic_1306; iJO1366; iBWG_1329; iAF1260 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6838; SEED Compound: http://identifiers.org/seed.compound/cpd15374 3ocmrs7eACP; 3ocmrs7eACP[c]; 3ocmrs7eACP_c; _3ocmrs7eACP_c 3ocvac11eACP_c 3ocvac11eACP 3-oxo-cis-vacc-11-enoyl-[acyl-carrier protein] iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iJN1463; iEC1368_DH5a; iSynCJ816; iEC1344_C; iYS1720; iEC1372_W3110; iEcHS_1320; iECBD_1354; iECB_1328; iECD_1391; iEcE24377_1341; iECED1_1282; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; ic_1306; iPC815; iAF1260; iBWG_1329; iJN746; iAPECO1_1312; iSF_1195; iE2348C_1286; iEC042_1314; iB21_1397; iJO1366; iEKO11_1354; iS_1188; iECSF_1327; iETEC_1333; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iECSP_1301; iNRG857_1313; iECW_1372; iLF82_1304; STM_v1_0; iJN678; iAF987; iHN637; iAF1260b; iY75_1357; iZ_1308; iSFxv_1172; iYL1228; iSFV_1184; iSSON_1240; iUMN146_1321; iUMNK88_1353; iSBO_1134; iUTI89_1310; iSbBS512_1146; iWFL_1372; iSDY_1059; iECNA114_1301; iECO111_1330; iECs_1301; iECO26_1355; iECO103_1326; iECIAI1_1343; iECP_1309; iECS88_1305; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECSE_1348 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6840; SEED Compound: http://identifiers.org/seed.compound/cpd15376 3ocvac11eACP; 3ocvac11eACP[c]; 3ocvac11eACP_c; _3ocvac11eACP_c 3ohdcoa_c 3ohdcoa 3-Oxohexadecanoyl-CoA iYS1720; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iETEC_1333; iECUMN_1333; iG2583_1286; iEKO11_1354; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iS_1188; iECSP_1301; iLF82_1304; iECW_1372; iYL1228; iSSON_1240; iUTI89_1310; iSbBS512_1146; iSDY_1059; iUMN146_1321; iWFL_1372; iSFV_1184; iSFxv_1172; iSBO_1134; iUMNK88_1353; iZ_1308; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iECB_1328; iECH74115_1262; iECED1_1282; iECABU_c1320; iECBD_1354; iAF987; STM_v1_0; iY75_1357; iYO844; iAF1260b; iML1515; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iEC1364_W; iECOK1_1307; iECP_1309; iECs_1301; iEcolC_1368; iECO111_1330; iECS88_1305; iECNA114_1301; iECSE_1348; iECIAI1_1343; iECO26_1355; iECO103_1326; iECIAI39_1322; iJO1366; iBWG_1329; iSF_1195; iE2348C_1286; iAF1260; iSB619; iB21_1397; iEC042_1314; iAPECO1_1312; iPC815; iJN746; ic_1306 Reactome Compound: http://identifiers.org/reactome/R-ALL-77302; KEGG Compound: http://identifiers.org/kegg.compound/C05259; CHEBI: http://identifiers.org/chebi/CHEBI:11875; CHEBI: http://identifiers.org/chebi/CHEBI:15491; CHEBI: http://identifiers.org/chebi/CHEBI:1647; CHEBI: http://identifiers.org/chebi/CHEBI:20176; CHEBI: http://identifiers.org/chebi/CHEBI:57349; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06402; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050250; BioCyc: http://identifiers.org/biocyc/META:3-OXOPALMITOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM738; InChI Key: https://identifiers.org/inchikey/NQMPLXPCRJOSHL-BBECNAHFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03114 3ohdcoa; 3ohdcoa_c; _3ohdcoa_c 3ohodcoa_c 3ohodcoa 3-Oxooctadecanoyl-CoA iEKO11_1354; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iECW_1372; iG2583_1286; iS_1188; iLF82_1304; iECUMN_1333; iECSF_1327; iECSP_1301; STM_v1_0; iY75_1357; iRC1080; iAF987; iCHOv1; iAF1260b; iECIAI1_1343; iECNA114_1301; iECP_1309; iECOK1_1307; iECs_1301; iECSE_1348; iECO111_1330; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO26_1355; iUMN146_1321; iSbBS512_1146; iZ_1308; iSFV_1184; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSBO_1134; iSDY_1059; iYL1228; iWFL_1372; iSFxv_1172; iML1515; Recon3D; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iJN1463; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iAF1260; iAPECO1_1312; iBWG_1329; iEC042_1314; iPC815; ic_1306; iE2348C_1286; iB21_1397; iJO1366; iSF_1195; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iEcHS_1320; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iECB_1328; iECH74115_1262 Reactome Compound: http://identifiers.org/reactome/R-ALL-548812; KEGG Compound: http://identifiers.org/kegg.compound/C16216; CHEBI: http://identifiers.org/chebi/CHEBI:50571; CHEBI: http://identifiers.org/chebi/CHEBI:71407; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06498; InChI Key: https://identifiers.org/inchikey/LGOGWHDPDVAUNY-LFZQUHGESA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050248; BioCyc: http://identifiers.org/biocyc/META:CPD-10260; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM513; SEED Compound: http://identifiers.org/seed.compound/cpd14935 3ohodcoa; 3ohodcoa[c]; 3ohodcoa_c; 3oodcoa; 3oodcoa_c; _3oodcoa_c 3otdcoa_c 3otdcoa 3-Oxotetradecanoyl-CoA ic_1306; iBWG_1329; iSF_1195; iEC042_1314; iE2348C_1286; iAPECO1_1312; iJN746; iB21_1397; iSB619; iAF1260; iJO1366; iPC815; iECD_1391; iEcHS_1320; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECBD_1354; iECED1_1282; iECABU_c1320; iECB_1328; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iETEC_1333; iECW_1372; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iEKO11_1354; iECSP_1301; iS_1188; iLF82_1304; iYS1720; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iUTI89_1310; iZ_1308; iSFV_1184; iSDY_1059; iUMN146_1321; iWFL_1372; iSBO_1134; iSFxv_1172; iUMNK88_1353; iYL1228; iSbBS512_1146; iSSON_1240; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECSE_1348; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECP_1309; iECO103_1326; iECs_1301; iYO844; iAF987; iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iYS854; iEC1364_W Reactome Compound: http://identifiers.org/reactome/R-ALL-77269; KEGG Compound: http://identifiers.org/kegg.compound/C05261; CHEBI: http://identifiers.org/chebi/CHEBI:1654; CHEBI: http://identifiers.org/chebi/CHEBI:20183; CHEBI: http://identifiers.org/chebi/CHEBI:28726; CHEBI: http://identifiers.org/chebi/CHEBI:62543; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03935; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06527; InChI Key: https://identifiers.org/inchikey/IQNFBGHLIVBNOU-QSGBVPJFSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050256; BioCyc: http://identifiers.org/biocyc/META:CPD-10284; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM707; SEED Compound: http://identifiers.org/seed.compound/cpd12689 3otdcoa; 3otdcoa_c; _3otdcoa_c 3oxdhscoa_c 3oxdhscoa 3-oxo-5,6-dehydrosuberyl-CoA iEC1349_Crooks; iML1515; iEC1372_W3110; iEC1364_W; iJN1463; iEC1368_DH5a; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iBWG_1329; iJO1366; iETEC_1333; iECSE_1348; iECW_1372; iEKO11_1354; iY75_1357; iWFL_1372; iUMNK88_1353; iECO103_1326; iECO26_1355; iECIAI1_1343; iEcHS_1320; iEcolC_1368; iECO111_1330 KEGG Compound: http://identifiers.org/kegg.compound/C19945; CHEBI: http://identifiers.org/chebi/CHEBI:63253; CHEBI: http://identifiers.org/chebi/CHEBI:63255; InChI Key: https://identifiers.org/inchikey/IFFFDKYRRUVOFP-HURBHMQQSA-I; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050236; BioCyc: http://identifiers.org/biocyc/META:CPD0-2364; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3852; SEED Compound: http://identifiers.org/seed.compound/cpd21184 3oxdhscoa; 3oxdhscoa_c 4ahmmp_c 4ahmmp 4-Amino-5-hydroxymethyl-2-methylpyrimidine iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECOK1_1307; iECS88_1305; iECO111_1330; iECP_1309; iECO103_1326; iECs_1301; iECIAI39_1322; iE2348C_1286; iJO1366; ic_1306; iAF1260; iB21_1397; iJN746; iBWG_1329; iND750; iPC815; iMM904; iSF_1195; iNJ661; iEC042_1314; iAPECO1_1312; iCN718; iAM_Pf480; iEC1344_C; iSynCJ816; iAM_Pb448; iEC1364_W; iJN1463; iYS1720; iAM_Pv461; iAM_Pc455; iAM_Pk459; iEC1368_DH5a; iEC1372_W3110; iEC1349_Crooks; iYS854; iNF517; iML1515; iEK1008; iLB1027_lipid; iEC1356_Bl21DE3; iECED1_1282; iEcDH1_1363; iECBD_1354; iECB_1328; iEC55989_1330; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iSFxv_1172; iSDY_1059; iWFL_1372; iSFV_1184; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iYL1228; iZ_1308; iJR904; iSSON_1240; iUTI89_1310; iETEC_1333; iECSP_1301; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iG2583_1286; iEKO11_1354; iECW_1372; iLF82_1304; iECSE_1348; iECUMN_1333; iS_1188; iLJ478; iYO844; iAF692; iY75_1357; STM_v1_0; iAF987; iAF1260b; iHN637; iJN678 KEGG Compound: http://identifiers.org/kegg.compound/C01279; CHEBI: http://identifiers.org/chebi/CHEBI:11957; CHEBI: http://identifiers.org/chebi/CHEBI:16892; CHEBI: http://identifiers.org/chebi/CHEBI:1781; CHEBI: http://identifiers.org/chebi/CHEBI:20312; CHEBI: http://identifiers.org/chebi/CHEBI:43206; BioCyc: http://identifiers.org/biocyc/META:HMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM874; InChI Key: https://identifiers.org/inchikey/VUTBELPREDJDDH-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00939 4ahmmp; 4ahmmp[c]; 4ahmmp_c; _4ahmmp_c 4crsol_c 4crsol P-Cresol iEKO11_1354; iG2583_1286; iNRG857_1313; iSbBS512_1146; iECW_1372; iS_1188; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iETEC_1333; iLF82_1304; iECSP_1301; iAF987; iY75_1357; iECNA114_1301; iECO103_1326; iECP_1309; iECOK1_1307; iEcolC_1368; iECO111_1330; iECIAI39_1322; iECO26_1355; iECs_1301; iECSE_1348; iECS88_1305; iECIAI1_1343; iSSON_1240; iSBO_1134; iSFV_1184; iWFL_1372; iUMNK88_1353; iSFxv_1172; iSDY_1059; iZ_1308; iUTI89_1310; iUMN146_1321; iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iBWG_1329; iEC55989_1330; ic_1306; iB21_1397; iSF_1195; iJO1366; iE2348C_1286; iAPECO1_1312; iEC042_1314; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iEcHS_1320; iECB_1328; iECD_1391; iEcE24377_1341; iECBD_1354; iECED1_1282; iECH74115_1262 KEGG Compound: http://identifiers.org/kegg.compound/C01468; CHEBI: http://identifiers.org/chebi/CHEBI:11981; CHEBI: http://identifiers.org/chebi/CHEBI:17847; CHEBI: http://identifiers.org/chebi/CHEBI:1816; CHEBI: http://identifiers.org/chebi/CHEBI:20352; CHEBI: http://identifiers.org/chebi/CHEBI:44726; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01858; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13762; InChI Key: https://identifiers.org/inchikey/IWDCLRJOBJJRNH-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-108; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM828; SEED Compound: http://identifiers.org/seed.compound/cpd01042 4crsol; 4crsol_c; _4crsol_c 4mop_c 4mop 4-Methyl-2-oxopentanoate iY75_1357; iJN678; iLJ478; iHN637; iAT_PLT_636; RECON1; iMM1415; iCHOv1; iYO844; STM_v1_0; iAF1260b; iRC1080; iAF987; iAF692; iML1515; iYS854; iEK1008; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1349_Crooks; iLB1027_lipid; Recon3D; iJB785; iNF517; iNJ661; iJO1366; iBWG_1329; iIT341; iAF1260; iSF_1195; ic_1306; iND750; iMM904; iPC815; iAPECO1_1312; iB21_1397; iJN746; iE2348C_1286; iEC042_1314; iSB619; iECO26_1355; iECNA114_1301; iECIAI1_1343; iECO103_1326; iEcHS_1320; iECs_1301; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECP_1309; iECOK1_1307; iECO111_1330; iEC1364_W; iCN900; iAM_Pk459; iAM_Pc455; iJN1463; iAM_Pb448; iEC1372_W3110; iAM_Pf480; iCN718; iAM_Pv461; iYS1720; iEC1344_C; iSynCJ816; iEC1368_DH5a; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iECW_1372; iNRG857_1313; iECSF_1327; iECSP_1301; iLF82_1304; iS_1188; iEKO11_1354; iECSE_1348; iG2583_1286; iECBD_1354; iECDH10B_1368; iEC55989_1330; iECB_1328; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iECABU_c1320; iSFV_1184; iUMNK88_1353; iSBO_1134; iZ_1308; iUTI89_1310; iUMN146_1321; iSDY_1059; iWFL_1372; iYL1228; iSbBS512_1146; iSSON_1240; iJR904; iSFxv_1172 InChI Key: https://identifiers.org/inchikey/BKAJNAXTPSGJCU-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00233; CHEBI: http://identifiers.org/chebi/CHEBI:12020; CHEBI: http://identifiers.org/chebi/CHEBI:17865; CHEBI: http://identifiers.org/chebi/CHEBI:1891; CHEBI: http://identifiers.org/chebi/CHEBI:20438; CHEBI: http://identifiers.org/chebi/CHEBI:41619; CHEBI: http://identifiers.org/chebi/CHEBI:48430; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00695; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00762; BioCyc: http://identifiers.org/biocyc/META:2K-4CH3-PENTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM404; SEED Compound: http://identifiers.org/seed.compound/cpd00200 4mop; 4mop[c]; 4mop_c; _4mop_c 4mpetz_c 4mpetz 4-Methyl-5-(2-phosphoethyl)-thiazole iUTI89_1310; iSFV_1184; iSBO_1134; iWFL_1372; iZ_1308; iJR904; iSbBS512_1146; iUMN146_1321; iYL1228; iUMNK88_1353; iSSON_1240; iSFxv_1172; iSDY_1059; iECS88_1305; iECIAI1_1343; iECs_1301; iECP_1309; iECO26_1355; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECO111_1330; iECNA114_1301; iECOK1_1307; iEC1356_Bl21DE3; iYS854; iNF517; iEC1349_Crooks; iEK1008; iML1515; iJN678; iAF1260b; STM_v1_0; iHN637; iYO844; iAF987; iLJ478; iAF692; iY75_1357; ic_1306; iNJ661; iJO1366; iE2348C_1286; iBWG_1329; iSB619; iAPECO1_1312; iIT341; iPC815; iMM904; iB21_1397; iND750; iSF_1195; iAF1260; iEC042_1314; iEcHS_1320; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iEcDH1_1363; iECD_1391; iECBD_1354; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECED1_1282; iECDH10B_1368; iEC1372_W3110; iAM_Pv461; iYS1720; iEC1368_DH5a; iCN718; iJN1463; iCN900; iEC1344_C; iEC1364_W; iSynCJ816; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pf480; iECSP_1301; iS_1188; iECSF_1327; iETEC_1333; iECSE_1348; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iECW_1372; iEKO11_1354; iG2583_1286; iNRG857_1313 KEGG Compound: http://identifiers.org/kegg.compound/C04327; CHEBI: http://identifiers.org/chebi/CHEBI:12023; CHEBI: http://identifiers.org/chebi/CHEBI:12024; CHEBI: http://identifiers.org/chebi/CHEBI:17857; CHEBI: http://identifiers.org/chebi/CHEBI:1892; CHEBI: http://identifiers.org/chebi/CHEBI:20439; CHEBI: http://identifiers.org/chebi/CHEBI:30638; CHEBI: http://identifiers.org/chebi/CHEBI:46182; CHEBI: http://identifiers.org/chebi/CHEBI:58296; BioCyc: http://identifiers.org/biocyc/META:THZ-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM960; InChI Key: https://identifiers.org/inchikey/OCYMERZCMYJQQO-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02654 4mpetz; 4mpetz[c]; 4mpetz_c; _4mpetz_c 4ppcys_c 4ppcys N-((R)-4-Phosphopantothenoyl)-L-cysteine iJN746; iBWG_1329; iSF_1195; iND750; iEC042_1314; iPC815; ic_1306; iIT341; iE2348C_1286; iMM904; iAPECO1_1312; iB21_1397; iNJ661; iJO1366; iAF1260; iSB619; iECB_1328; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEC55989_1330; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iECSP_1301; iS_1188; iECUMN_1333; iG2583_1286; iETEC_1333; iLF82_1304; iECSE_1348; iECSF_1327; iEKO11_1354; iECW_1372; iEcSMS35_1347; iNRG857_1313; iAM_Pv461; iCN718; iEC1364_W; iEC1368_DH5a; iAM_Pf480; iAM_Pk459; iJN1463; iAM_Pc455; iEC1372_W3110; iAM_Pb448; iCN900; iYS1720; iSynCJ816; iEC1344_C; iSBO_1134; iSDY_1059; iWFL_1372; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iZ_1308; iYL1228; iUTI89_1310; iSFV_1184; iJR904; iUMNK88_1353; iSSON_1240; iECS88_1305; iECOK1_1307; iEcHS_1320; iECNA114_1301; iECO26_1355; iECO103_1326; iECs_1301; iECP_1309; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECIAI1_1343; iYO844; iRC1080; iLJ478; iJN678; iAF1260b; iCHOv1; iAF987; iMM1415; STM_v1_0; iAF692; iHN637; RECON1; iY75_1357; iNF517; iEC1349_Crooks; Recon3D; iCHOv1_DG44; iML1515; iYS854; iEC1356_Bl21DE3; iJB785; iEK1008 Reactome Compound: http://identifiers.org/reactome/R-ALL-196834; KEGG Compound: http://identifiers.org/kegg.compound/C04352; CHEBI: http://identifiers.org/chebi/CHEBI:10987; CHEBI: http://identifiers.org/chebi/CHEBI:12438; CHEBI: http://identifiers.org/chebi/CHEBI:15769; CHEBI: http://identifiers.org/chebi/CHEBI:21461; CHEBI: http://identifiers.org/chebi/CHEBI:328; CHEBI: http://identifiers.org/chebi/CHEBI:57507; CHEBI: http://identifiers.org/chebi/CHEBI:59458; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01117; BioCyc: http://identifiers.org/biocyc/META:R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM483; InChI Key: https://identifiers.org/inchikey/XQYALQVLCNHCFT-CBAPKCEASA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02666 4ppcys; 4ppcys[c]; 4ppcys_c; _4ppcys_c 56dura_c 56dura 5,6-dihydrouracil iECO26_1355; iECOK1_1307; iECP_1309; iECNA114_1301; iECs_1301; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECO111_1330; iB21_1397; iSF_1195; iJN746; iAPECO1_1312; iE2348C_1286; ic_1306; iBWG_1329; iEC042_1314; iJO1366; iEC1364_W; iEC1344_C; iCN900; iYS1720; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1349_Crooks; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iML1515; iECBD_1354; iECDH10B_1368; iEcHS_1320; iECB_1328; iECABU_c1320; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECD_1391; iUMN146_1321; iUTI89_1310; iSBO_1134; iWFL_1372; iUMNK88_1353; iSDY_1059; iSFxv_1172; iZ_1308; iSSON_1240; iSbBS512_1146; iSFV_1184; iECW_1372; iECSF_1327; iLF82_1304; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECSP_1301; iNRG857_1313; iECSE_1348; iS_1188; iECUMN_1333; iEKO11_1354; iAF692; RECON1; iAT_PLT_636; iRC1080; iY75_1357; iMM1415; iCHOv1; iHN637 Reactome Compound: http://identifiers.org/reactome/R-ALL-73584; KEGG Compound: http://identifiers.org/kegg.compound/C00429; CHEBI: http://identifiers.org/chebi/CHEBI:12078; CHEBI: http://identifiers.org/chebi/CHEBI:15901; CHEBI: http://identifiers.org/chebi/CHEBI:19360; CHEBI: http://identifiers.org/chebi/CHEBI:1999; CHEBI: http://identifiers.org/chebi/CHEBI:20511; CHEBI: http://identifiers.org/chebi/CHEBI:28622; CHEBI: http://identifiers.org/chebi/CHEBI:42107; CHEBI: http://identifiers.org/chebi/CHEBI:921; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00076; BioCyc: http://identifiers.org/biocyc/META:DI-H-URACIL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM506; InChI Key: https://identifiers.org/inchikey/OIVLITBTBDPEFK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00337 56dura; 56dura[c]; 56dura_c 5apru_c 5apru 5-Amino-6-(5'-phosphoribosylamino)uracil iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iECD_1391; iEC55989_1330; iECH74115_1262; iECBD_1354; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iJR904; iUTI89_1310; iUMN146_1321; iSSON_1240; iUMNK88_1353; iZ_1308; iSbBS512_1146; iSDY_1059; iSBO_1134; iSFxv_1172; iWFL_1372; iYL1228; iSFV_1184; iAF1260b; iLJ478; iYO844; STM_v1_0; iHN637; iY75_1357; iJN678; iAF987; iEKO11_1354; iECSE_1348; iECSP_1301; iLF82_1304; iECW_1372; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iG2583_1286; iS_1188; iECO111_1330; iEcolC_1368; iECOK1_1307; iECO26_1355; iECO103_1326; iECS88_1305; iECNA114_1301; iECs_1301; iECIAI39_1322; iECP_1309; iECIAI1_1343; iND750; iIT341; iSB619; iEC042_1314; ic_1306; iAPECO1_1312; iJN746; iJO1366; iAF1260; iNJ661; iPC815; iBWG_1329; iSF_1195; iB21_1397; iE2348C_1286; iEC1349_Crooks; iJB785; iYS854; iEC1356_Bl21DE3; iML1515; iNF517; iEK1008; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iJN1463; iYS1720; iEC1344_C; iCN900; iCN718; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C01268; CHEBI: http://identifiers.org/chebi/CHEBI:12108; CHEBI: http://identifiers.org/chebi/CHEBI:18337; CHEBI: http://identifiers.org/chebi/CHEBI:2032; CHEBI: http://identifiers.org/chebi/CHEBI:20546; CHEBI: http://identifiers.org/chebi/CHEBI:58453; CHEBI: http://identifiers.org/chebi/CHEBI:59550; CHEBI: http://identifiers.org/chebi/CHEBI:59551; InChI Key: https://identifiers.org/inchikey/LZEXYCAGPMYXLX-UMMCILCDSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-602; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1532; SEED Compound: http://identifiers.org/seed.compound/cpd00931 5apru; 5apru[c]; 5apru_c; _5apru_c 5dh4dglc_c 5dh4dglc 5-Dehydro-4-deoxy-D-glucarate iYS854; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEC1344_C; iYS1720; iEcDH1_1363; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECED1_1282; iECB_1328; iEcHS_1320; iECDH10B_1368; iECH74115_1262; iECD_1391; iECABU_c1320; iAF1260; iBWG_1329; iJO1366; ic_1306; iB21_1397; iSF_1195; iE2348C_1286; iEC042_1314; iAPECO1_1312; iEcSMS35_1347; iG2583_1286; iETEC_1333; iECSP_1301; iEKO11_1354; iECSE_1348; iNRG857_1313; iECUMN_1333; iECSF_1327; iLF82_1304; iECW_1372; iS_1188; iHN637; iY75_1357; iAF1260b; STM_v1_0; iSFxv_1172; iWFL_1372; iSSON_1240; iSBO_1134; iYL1228; iSFV_1184; iSDY_1059; iUTI89_1310; iJR904; iUMN146_1321; iSbBS512_1146; iZ_1308; iUMNK88_1353; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECO103_1326; iECP_1309; iECNA114_1301; iECO111_1330 KEGG Compound: http://identifiers.org/kegg.compound/C00679; CHEBI: http://identifiers.org/chebi/CHEBI:12117; CHEBI: http://identifiers.org/chebi/CHEBI:16369; CHEBI: http://identifiers.org/chebi/CHEBI:2048; CHEBI: http://identifiers.org/chebi/CHEBI:20561; CHEBI: http://identifiers.org/chebi/CHEBI:35453; CHEBI: http://identifiers.org/chebi/CHEBI:35454; CHEBI: http://identifiers.org/chebi/CHEBI:42815; CHEBI: http://identifiers.org/chebi/CHEBI:42819; CHEBI: http://identifiers.org/chebi/CHEBI:43704; BioCyc: http://identifiers.org/biocyc/META:5-KETO-4-DEOXY-D-GLUCARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM854; InChI Key: https://identifiers.org/inchikey/QUURPCHWPQNNGL-ZAFYKAAXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00515 5dh4dglc; 5dh4dglc[c]; 5dh4dglc_c 5drib_c 5drib 5'-deoxyribose iECO111_1330; iECS88_1305; iECO103_1326; iECSE_1348; iEcolC_1368; iECIAI1_1343; iECP_1309; iECO26_1355; iECNA114_1301; iECOK1_1307; iECs_1301; iECIAI39_1322; iEC55989_1330; iAF1260; iSF_1195; iB21_1397; iPC815; iE2348C_1286; ic_1306; iEC042_1314; iAPECO1_1312; iJO1366; iBWG_1329; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iSynCJ816; iYS1720; iML1515; iLB1027_lipid; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iJB785; iEK1008; iYS854; iECDH1ME8569_1439; iECBD_1354; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iECB_1328; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iECED1_1282; iUMNK88_1353; iUTI89_1310; iYL1228; iUMN146_1321; iSBO_1134; iSFV_1184; iSDY_1059; iSSON_1240; iSFxv_1172; iZ_1308; iWFL_1372; iETEC_1333; iLF82_1304; iECSF_1327; iEcSMS35_1347; iG2583_1286; iECW_1372; iECUMN_1333; iSbBS512_1146; iS_1188; iNRG857_1313; iECSP_1301; iEKO11_1354; STM_v1_0; iY75_1357; iAF1260b; iAF987 CHEBI: http://identifiers.org/chebi/CHEBI:62012; BioCyc: http://identifiers.org/biocyc/META:CPD0-2167; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4391; InChI Key: https://identifiers.org/inchikey/WDRISBUVHBMJEF-MROZADKFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15380; SEED Compound: http://identifiers.org/seed.compound/cpd17002 5drib; 5drib_c; _5drib_c 6hmhpt_c 6hmhpt 6-hydroxymethyl dihydropterin iAF1260; iBWG_1329; iJO1366; iAPECO1_1312; iE2348C_1286; iB21_1397; iEC042_1314; iPC815; iSF_1195; iNJ661; ic_1306; iSB619; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECH74115_1262; iEcHS_1320; iECD_1391; iEcE24377_1341; iECB_1328; iEKO11_1354; iS_1188; iECSE_1348; iLF82_1304; iNRG857_1313; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iECSP_1301; iECW_1372; iG2583_1286; iAM_Pv461; iAM_Pc455; iEC1364_W; iAM_Pk459; iCN900; iYS1720; iEC1344_C; iEC1368_DH5a; iAM_Pb448; iEC1372_W3110; iAM_Pf480; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSFxv_1172; iYL1228; iSBO_1134; iSDY_1059; iZ_1308; iWFL_1372; iSbBS512_1146; iJR904; iUMN146_1321; iSSON_1240; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECs_1301; iECS88_1305; iECO111_1330; iECP_1309; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECNA114_1301; STM_v1_0; iAF987; iY75_1357; iAF1260b; iAF692; iEC1356_Bl21DE3; iEC1349_Crooks; iLB1027_lipid; iEK1008; iYS854; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C01300; CHEBI: http://identifiers.org/chebi/CHEBI:1003; CHEBI: http://identifiers.org/chebi/CHEBI:11511; CHEBI: http://identifiers.org/chebi/CHEBI:17083; CHEBI: http://identifiers.org/chebi/CHEBI:19456; CHEBI: http://identifiers.org/chebi/CHEBI:44841; InChI Key: https://identifiers.org/inchikey/CQQNNQTXUGLUEV-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM937; SEED Compound: http://identifiers.org/seed.compound/cpd00954; SEED Compound: http://identifiers.org/seed.compound/cpd29670 6hmhpt; 6hmhpt_c; _6hmhpt_c 6hmhptpp_c 6hmhptpp 6-hydroxymethyl-dihydropterin pyrophosphate iEC1349_Crooks; iYS854; iML1515; iEC1356_Bl21DE3; iLB1027_lipid; iEK1008; iAM_Pb448; iCN900; iEC1344_C; iYS1720; iAM_Pf480; iEC1372_W3110; iAM_Pv461; iEC1368_DH5a; iEC1364_W; iAM_Pc455; iAM_Pk459; iECBD_1354; iECED1_1282; iECD_1391; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iNJ661; iSB619; iBWG_1329; iSF_1195; iPC815; iJO1366; iAPECO1_1312; iE2348C_1286; ic_1306; iB21_1397; iEC042_1314; iAF1260; iECSF_1327; iG2583_1286; iEcSMS35_1347; iECW_1372; iECUMN_1333; iNRG857_1313; iECSP_1301; iECSE_1348; iETEC_1333; iEKO11_1354; iS_1188; iLF82_1304; iHN637; iAF1260b; iY75_1357; iAF692; iAF987; STM_v1_0; iSBO_1134; iUMNK88_1353; iSSON_1240; iZ_1308; iUTI89_1310; iYL1228; iSFV_1184; iWFL_1372; iUMN146_1321; iJR904; iSDY_1059; iSbBS512_1146; iSFxv_1172; iECO111_1330; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECs_1301; iECP_1309; iECS88_1305 KEGG Compound: http://identifiers.org/kegg.compound/C04807; CHEBI: http://identifiers.org/chebi/CHEBI:1011; CHEBI: http://identifiers.org/chebi/CHEBI:11512; CHEBI: http://identifiers.org/chebi/CHEBI:11517; CHEBI: http://identifiers.org/chebi/CHEBI:15998; CHEBI: http://identifiers.org/chebi/CHEBI:19465; CHEBI: http://identifiers.org/chebi/CHEBI:57602; CHEBI: http://identifiers.org/chebi/CHEBI:72950; CHEBI: http://identifiers.org/chebi/CHEBI:73083; InChI Key: https://identifiers.org/inchikey/FCQGJGLSOWZZON-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:DIHYDROPTERIN-CH2OH-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1160; SEED Compound: http://identifiers.org/seed.compound/cpd16760 6hmhptpp; 6hmhptpp[c]; 6hmhptpp_c; _6hmhptpp_c 6pgl_c 6pgl 6-phospho-D-glucono-1,5-lactone iRC1080; iLJ478; iCHOv1; iAT_PLT_636; iYO844; iY75_1357; iAB_RBC_283; iMM1415; iAF692; RECON1; iJN678; iAF987; iAF1260b; STM_v1_0; iEC1356_Bl21DE3; iEC1349_Crooks; iNF517; iYS854; iLB1027_lipid; Recon3D; iJB785; iML1515; iCHOv1_DG44; iEK1008; iNJ661; iEC042_1314; iPC815; iND750; iE2348C_1286; iBWG_1329; iJO1366; iMM904; iAF1260; ic_1306; iB21_1397; iJN746; iSB619; iAPECO1_1312; iIT341; iSF_1195; iECs_1301; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECS88_1305; iECNA114_1301; iECP_1309; iECIAI39_1322; iECO103_1326; iECO111_1330; iEcolC_1368; iEC1372_W3110; iAM_Pf480; iCN900; iSynCJ816; iAM_Pb448; iEC1344_C; iYS1720; iEC1364_W; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote; iEC1368_DH5a; iJN1463; iAM_Pc455; iAM_Pv461; iAM_Pk459; iEcSMS35_1347; iS_1188; iECSF_1327; iECUMN_1333; iETEC_1333; iECW_1372; iG2583_1286; iLF82_1304; iECSP_1301; iEKO11_1354; iECSE_1348; iNRG857_1313; iECABU_c1320; iEC55989_1330; iECB_1328; iEcDH1_1363; iEcHS_1320; iECD_1391; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iUMN146_1321; e_coli_core; iSFxv_1172; iWFL_1372; iSbBS512_1146; iSSON_1240; iZ_1308; iUMNK88_1353; iSDY_1059; iSBO_1134; iUTI89_1310; iSFV_1184; iJR904; iYL1228 Reactome Compound: http://identifiers.org/reactome/R-ALL-31467; KEGG Compound: http://identifiers.org/kegg.compound/C01236; CHEBI: http://identifiers.org/chebi/CHEBI:12233; CHEBI: http://identifiers.org/chebi/CHEBI:12958; CHEBI: http://identifiers.org/chebi/CHEBI:16938; CHEBI: http://identifiers.org/chebi/CHEBI:20989; CHEBI: http://identifiers.org/chebi/CHEBI:4160; CHEBI: http://identifiers.org/chebi/CHEBI:57955; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01127; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62628; InChI Key: https://identifiers.org/inchikey/IJOJIVNDFQSGAB-SQOUGZDYSA-L; BioCyc: http://identifiers.org/biocyc/META:D-6-P-GLUCONO-DELTA-LACTONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM429; SEED Compound: http://identifiers.org/seed.compound/cpd00911 6pgl; 6pgl[c]; 6pgl_c; _6pgl_c LalaDglu_c LalaDglu L-alanine-D-glutamate iECDH10B_1368; iECB_1328; iEC55989_1330; iECBD_1354; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECD_1391; iECED1_1282; iSbBS512_1146; iSFV_1184; iSSON_1240; iSBO_1134; iWFL_1372; iSDY_1059; iUTI89_1310; iYL1228; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iZ_1308; iAF987; STM_v1_0; iY75_1357; iAF1260b; iECUMN_1333; iECSP_1301; iLF82_1304; iECW_1372; iNRG857_1313; iS_1188; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iECSE_1348; iECSF_1327; iG2583_1286; iECO26_1355; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECs_1301; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECP_1309; iECS88_1305; iEcolC_1368; iB21_1397; iEC042_1314; iSF_1195; iJO1366; iE2348C_1286; iAPECO1_1312; ic_1306; iAF1260; iBWG_1329; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJB785; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C20957; CHEBI: http://identifiers.org/chebi/CHEBI:61395; CHEBI: http://identifiers.org/chebi/CHEBI:61566; BioCyc: http://identifiers.org/biocyc/META:CPD0-2190; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3630; InChI Key: https://identifiers.org/inchikey/VYZAGTDAHUIRQA-CRCLSJGQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15385 LalaDglu; LalaDglu_c LalaDgluMdapDala_c LalaDgluMdapDala L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine iE2348C_1286; iSF_1195; ic_1306; iAF1260; iJO1366; iPC815; iEC042_1314; iBWG_1329; iB21_1397; iAPECO1_1312; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iG2583_1286; iECW_1372; iETEC_1333; iS_1188; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iLF82_1304; iNRG857_1313; iECSP_1301; iJN1463; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iSSON_1240; iUMNK88_1353; iYL1228; iWFL_1372; iSFxv_1172; iUMN146_1321; iSFV_1184; iZ_1308; iUTI89_1310; iSBO_1134; iSDY_1059; iSbBS512_1146; iECO26_1355; iECO111_1330; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO103_1326; iECs_1301; iECSE_1348; iECNA114_1301; iECIAI39_1322; iECS88_1305; STM_v1_0; iAF1260b; iAF987; iY75_1357; iEC1364_W; iML1515; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks InChI Key: https://identifiers.org/inchikey/BAPAFFOXTCMVCC-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59271; SEED Compound: http://identifiers.org/seed.compound/cpd15387 LalaDgluMdapDala; LalaDgluMdapDala_c Nmtrp_c Nmtrp N-Methyltryptophan iY75_1357; iAF1260b; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iAF1260; iB21_1397; ic_1306; iJO1366; iPC815; iBWG_1329; iEC042_1314; iSF_1195; iAPECO1_1312; iE2348C_1286; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECO111_1330; iEcolC_1368; iEcHS_1320; iECS88_1305; iECO103_1326; iECO26_1355; iECIAI39_1322; iECs_1301; iECP_1309; iYS1720; iEC1372_W3110; iEC1364_W; iEC1344_C; iEC1368_DH5a; iECSF_1327; iETEC_1333; iEKO11_1354; iS_1188; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECSE_1348; iNRG857_1313; iECUMN_1333; iECW_1372; iG2583_1286; iECB_1328; iECH74115_1262; iEC55989_1330; iECED1_1282; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iSFV_1184; iSBO_1134; iWFL_1372; iUMN146_1321; iSbBS512_1146; iZ_1308; iSDY_1059; iSFxv_1172; iSSON_1240; iYL1228; iUMNK88_1353; iUTI89_1310 KEGG Compound: http://identifiers.org/kegg.compound/C02983; KEGG Compound: http://identifiers.org/kegg.compound/C16831; CHEBI: http://identifiers.org/chebi/CHEBI:13058; CHEBI: http://identifiers.org/chebi/CHEBI:15334; CHEBI: http://identifiers.org/chebi/CHEBI:21207; CHEBI: http://identifiers.org/chebi/CHEBI:57283; CHEBI: http://identifiers.org/chebi/CHEBI:6166; CHEBI: http://identifiers.org/chebi/CHEBI:85908; CHEBI: http://identifiers.org/chebi/CHEBI:86128; InChI Key: https://identifiers.org/inchikey/CZCIKBSVHDNIDH-NSHDSACASA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-392; BioCyc: http://identifiers.org/biocyc/META:N-METHYLTRYPTOPHAN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3055; SEED Compound: http://identifiers.org/seed.compound/cpd01911; SEED Compound: http://identifiers.org/seed.compound/cpd15389; SEED Compound: http://identifiers.org/seed.compound/cpd19198 Nmtrp; Nmtrp_c aacoa_c aacoa Acetoacetyl-CoA iEC55989_1330; iECD_1391; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECABU_c1320; iEcHS_1320; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iSFxv_1172; iYL1228; iSDY_1059; iUMN146_1321; iWFL_1372; iSbBS512_1146; iUTI89_1310; iUMNK88_1353; iSBO_1134; iJR904; iZ_1308; iSSON_1240; iSFV_1184; iAF692; iCHOv1; iRC1080; iAT_PLT_636; RECON1; iMM1415; iAF987; iYO844; iJN678; iY75_1357; iHN637; iAF1260b; STM_v1_0; iECUMN_1333; iECSP_1301; iS_1188; iLF82_1304; iEKO11_1354; iETEC_1333; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iECW_1372; iECSF_1327; iECO26_1355; iECNA114_1301; iECO103_1326; iECOK1_1307; iECs_1301; iECS88_1305; iECO111_1330; iECIAI39_1322; iECSE_1348; iECIAI1_1343; iECP_1309; iEcolC_1368; iSF_1195; iIT341; iND750; iAF1260; iEC042_1314; ic_1306; iAPECO1_1312; iB21_1397; iBWG_1329; iJN746; iE2348C_1286; iPC815; iJO1366; iSB619; iNJ661; iMM904; iEC1356_Bl21DE3; iNF517; iEK1008; Recon3D; iCHOv1_DG44; iEC1364_W; iML1515; iEC1349_Crooks; iYS854; iCN718; iCN900; iAM_Pk459; iJN1463; iAM_Pc455; iAM_Pb448; iEC1372_W3110; iAM_Pv461; iYS1720; iAM_Pf480; iSynCJ816; iEC1344_C; iEC1368_DH5a Reactome Compound: http://identifiers.org/reactome/R-ALL-191293; Reactome Compound: http://identifiers.org/reactome/R-ALL-73871; KEGG Compound: http://identifiers.org/kegg.compound/C00332; CHEBI: http://identifiers.org/chebi/CHEBI:11756; CHEBI: http://identifiers.org/chebi/CHEBI:13706; CHEBI: http://identifiers.org/chebi/CHEBI:15345; CHEBI: http://identifiers.org/chebi/CHEBI:22173; CHEBI: http://identifiers.org/chebi/CHEBI:2392; CHEBI: http://identifiers.org/chebi/CHEBI:41333; CHEBI: http://identifiers.org/chebi/CHEBI:57286; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11665; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050030; BioCyc: http://identifiers.org/biocyc/META:ACETOACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM133; InChI Key: https://identifiers.org/inchikey/OJFDKHTZOUZBOS-CITAKDKDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00279 aacoa; aacoa[c]; aacoa_c accoa_c accoa Acetyl-CoA iNRG857_1313; iSbBS512_1146; iG2583_1286; iEKO11_1354; iECUMN_1333; iECSP_1301; iECW_1372; iECSF_1327; iEcSMS35_1347; iS_1188; iETEC_1333; iLF82_1304; iAF692; iJN678; RECON1; iAT_PLT_636; iY75_1357; iLJ478; iAF1260b; iMM1415; STM_v1_0; iCHOv1; iRC1080; iAF987; iHN637; iYO844; iECs_1301; iECSE_1348; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECP_1309; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECO26_1355; iECO111_1330; iECO103_1326; iSSON_1240; iWFL_1372; e_coli_core; iUTI89_1310; iYL1228; iSBO_1134; iSDY_1059; iZ_1308; iSFV_1184; iSFxv_1172; iUMN146_1321; iJR904; iUMNK88_1353; iEK1008; iEC1364_W; iJB785; iML1515; iYS854; iCHOv1_DG44; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iLB1027_lipid; iNF517; iYS1720; iAM_Pc455; iIS312_Trypomastigote; iAM_Pv461; iIS312_Epimastigote; iAM_Pb448; iIS312_Amastigote; iCN718; iAM_Pf480; iCN900; iJN1463; iEC1372_W3110; iAM_Pk459; iEC1344_C; iEC1368_DH5a; iSynCJ816; iIS312; iNJ661; iIT341; iBWG_1329; iND750; iJO1366; iEC55989_1330; iAPECO1_1312; iPC815; iEC042_1314; iSF_1195; iSB619; iB21_1397; iMM904; iE2348C_1286; iAF1260; iJN746; ic_1306; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECB_1328 Reactome Compound: http://identifiers.org/reactome/R-ALL-113559; Reactome Compound: http://identifiers.org/reactome/R-ALL-113560; Reactome Compound: http://identifiers.org/reactome/R-ALL-353123; Reactome Compound: http://identifiers.org/reactome/R-ALL-727753; Reactome Compound: http://identifiers.org/reactome/R-ALL-76183; KEGG Compound: http://identifiers.org/kegg.compound/C00024; CHEBI: http://identifiers.org/chebi/CHEBI:13712; CHEBI: http://identifiers.org/chebi/CHEBI:15351; CHEBI: http://identifiers.org/chebi/CHEBI:22192; CHEBI: http://identifiers.org/chebi/CHEBI:2408; CHEBI: http://identifiers.org/chebi/CHEBI:40470; CHEBI: http://identifiers.org/chebi/CHEBI:57288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01206; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050281; BioCyc: http://identifiers.org/biocyc/META:ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21; InChI Key: https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00022 accoa; accoa[c]; accoa_c acg5p_c acg5p N-Acetyl-L-glutamyl 5-phosphate iEC1372_W3110; iCN900; iEC1344_C; iCN718; iJN1463; iSynCJ816; iEC1368_DH5a; iYS1720; iECW_1372; iETEC_1333; iNRG857_1313; iG2583_1286; iEKO11_1354; iECSE_1348; iS_1188; iEcSMS35_1347; iECSF_1327; iECUMN_1333; iLF82_1304; iECSP_1301; iSDY_1059; iSBO_1134; iUTI89_1310; iZ_1308; iUMN146_1321; iSFV_1184; iSFxv_1172; iSbBS512_1146; iYL1228; iUMNK88_1353; iWFL_1372; iSSON_1240; iJR904; iECABU_c1320; iECBD_1354; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECB_1328; iEcE24377_1341; iECD_1391; STM_v1_0; iJN678; iRC1080; iAF1260b; iAF987; iHN637; iAF692; iY75_1357; iLJ478; iYO844; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iNF517; iYS854; iJB785; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECP_1309; iECs_1301; iECO111_1330; iECNA114_1301; iECO26_1355; iECOK1_1307; iECO103_1326; iSB619; iBWG_1329; iE2348C_1286; iJN746; iNJ661; ic_1306; iSF_1195; iJO1366; iEC042_1314; iAPECO1_1312; iAF1260; iB21_1397; iPC815 KEGG Compound: http://identifiers.org/kegg.compound/C04133; CHEBI: http://identifiers.org/chebi/CHEBI:12441; CHEBI: http://identifiers.org/chebi/CHEBI:12576; CHEBI: http://identifiers.org/chebi/CHEBI:16878; CHEBI: http://identifiers.org/chebi/CHEBI:21550; CHEBI: http://identifiers.org/chebi/CHEBI:57936; CHEBI: http://identifiers.org/chebi/CHEBI:7151; InChI Key: https://identifiers.org/inchikey/FCVIHFVSXHOPSW-YFKPBYRVSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06456; BioCyc: http://identifiers.org/biocyc/META:N-ACETYL-GLUTAMYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1384; SEED Compound: http://identifiers.org/seed.compound/cpd02552 acg5p; acg5p[c]; acg5p_c acgam_c acgam N-Acetyl-D-glucosamine iML1515; iJB785; iYS854; iEC1364_W; iEC1349_Crooks; iNF517; iEC1356_Bl21DE3; Recon3D; iCHOv1_DG44; iEC1372_W3110; iYS1720; iAM_Pb448; iEC1368_DH5a; iAM_Pf480; iEC1344_C; iAM_Pc455; iCN718; iAM_Pv461; iAM_Pk459; iJN1463; iCN900; iECB_1328; iEcE24377_1341; iEcHS_1320; iECABU_c1320; iECBD_1354; iECD_1391; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iEC042_1314; iNJ661; iE2348C_1286; iBWG_1329; iAPECO1_1312; ic_1306; iPC815; iAF1260; iB21_1397; iJO1366; iSF_1195; iSB619; iECSP_1301; iECSE_1348; iEKO11_1354; iECW_1372; iETEC_1333; iNRG857_1313; iLF82_1304; iS_1188; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iG2583_1286; iAF1260b; STM_v1_0; iAB_RBC_283; iYO844; iLJ478; iY75_1357; iAF987; iCHOv1; RECON1; iMM1415; iUMNK88_1353; iSSON_1240; iUMN146_1321; iSBO_1134; iZ_1308; iWFL_1372; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iYL1228; iSFV_1184; iSDY_1059; iECOK1_1307; iECO26_1355; iECs_1301; iECS88_1305; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECO103_1326; iECP_1309; iECNA114_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-1678743; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162231; KEGG Compound: http://identifiers.org/kegg.compound/C00140; CHEBI: http://identifiers.org/chebi/CHEBI:12455; CHEBI: http://identifiers.org/chebi/CHEBI:12563; CHEBI: http://identifiers.org/chebi/CHEBI:17411; CHEBI: http://identifiers.org/chebi/CHEBI:21517; CHEBI: http://identifiers.org/chebi/CHEBI:506227; CHEBI: http://identifiers.org/chebi/CHEBI:58134; CHEBI: http://identifiers.org/chebi/CHEBI:7123; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00215; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62641; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-glucosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM143; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-RTRLPJTCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00122; SEED Compound: http://identifiers.org/seed.compound/cpd27608 acgam; acgam[c]; acgam_c acgam1p_c acgam1p N-Acetyl-D-glucosamine 1-phosphate iECO103_1326; iECIAI1_1343; iECO111_1330; iECO26_1355; iEcolC_1368; iECP_1309; iECs_1301; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECS88_1305; iBWG_1329; iMM904; iAF1260; iSF_1195; iB21_1397; iND750; iIT341; ic_1306; iE2348C_1286; iEC042_1314; iJO1366; iSB619; iPC815; iNJ661; iAPECO1_1312; iJN746; iEC1344_C; iIS312_Epimastigote; iAM_Pf480; iIS312_Amastigote; iEC1368_DH5a; iIS312; iSynCJ816; iEC1372_W3110; iEC1364_W; iAM_Pb448; iAM_Pk459; iAM_Pv461; iJN1463; iAM_Pc455; iYS1720; iCN900; iIS312_Trypomastigote; iCN718; iEK1008; Recon3D; iML1515; iYS854; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1349_Crooks; iNF517; iLB1027_lipid; iJB785; iECDH1ME8569_1439; iEcHS_1320; iEC55989_1330; iECBD_1354; iECH74115_1262; iECB_1328; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECD_1391; iZ_1308; iUMNK88_1353; iYL1228; iSFV_1184; iSBO_1134; iSDY_1059; iWFL_1372; iSSON_1240; iUTI89_1310; iSbBS512_1146; iJR904; iUMN146_1321; iSFxv_1172; iETEC_1333; iLF82_1304; iEKO11_1354; iS_1188; iEcSMS35_1347; iECSE_1348; iECSP_1301; iNRG857_1313; iECSF_1327; iG2583_1286; iECUMN_1333; iECW_1372; iCHOv1; iYO844; iHN637; iY75_1357; iRC1080; iLJ478; RECON1; iJN678; iAF987; iMM1415; iAF1260b; STM_v1_0; iAF692 Reactome Compound: http://identifiers.org/reactome/R-ALL-532204; KEGG Compound: http://identifiers.org/kegg.compound/C04256; CHEBI: http://identifiers.org/chebi/CHEBI:7125; InChI Key: https://identifiers.org/inchikey/FZLJPEPAYPUMMR-RTRLPJTCSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01367; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91871; SEED Compound: http://identifiers.org/seed.compound/cpd02611 acgam1p; acgam1p[c]; acgam1p_c acmalt_c acmalt Acetyl-maltose iECDH10B_1368; iECH74115_1262; iECB_1328; iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECBD_1354; iECD_1391; iEC55989_1330; iUTI89_1310; iSFV_1184; iSSON_1240; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iZ_1308; iSBO_1134; iUMN146_1321; iSDY_1059; iYL1228; STM_v1_0; iY75_1357; iAF1260b; iYO844; iECW_1372; iECSP_1301; iS_1188; iETEC_1333; iG2583_1286; iECUMN_1333; iNRG857_1313; iLF82_1304; iECSE_1348; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iECNA114_1301; iECO26_1355; iECO111_1330; iEcHS_1320; iECOK1_1307; iECO103_1326; iECIAI1_1343; iECP_1309; iEcolC_1368; iECs_1301; iECS88_1305; iECIAI39_1322; iSB619; iEC042_1314; iBWG_1329; iJO1366; iAPECO1_1312; ic_1306; iB21_1397; iSF_1195; iAF1260; iNF517; iML1515; iYS854; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iCN900; iYS1720; iEC1344_C KEGG Compound: http://identifiers.org/kegg.compound/C02130; KEGG Glycan: http://identifiers.org/kegg.glycan/G10592; InChI Key: https://identifiers.org/inchikey/IJVLHLCOMOKFHH-DURRTVQMSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-18529; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3135; SEED Compound: http://identifiers.org/seed.compound/cpd01441 acmalt; acmalt_c acnam_c acnam N-Acetylneuraminate iECO111_1330; iEcolC_1368; iECs_1301; iECOK1_1307; iECP_1309; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECS88_1305; iECO103_1326; iB21_1397; iE2348C_1286; iAF1260; ic_1306; iSB619; iPC815; iJO1366; iBWG_1329; iEC042_1314; iAPECO1_1312; iSF_1195; iCN900; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1349_Crooks; iEC1364_W; iYS854; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iECD_1391; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iEC55989_1330; iSFxv_1172; iSFV_1184; iSBO_1134; iUMNK88_1353; iWFL_1372; iSSON_1240; iSDY_1059; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iJR904; iZ_1308; iS_1188; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iLF82_1304; iG2583_1286; iECSF_1327; iETEC_1333; iEKO11_1354; iECW_1372; iECSE_1348; iNRG857_1313; iAF987; STM_v1_0; iY75_1357; iCHOv1; RECON1; iAF1260b; iYO844; iAB_RBC_283; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00270; KEGG Compound: http://identifiers.org/kegg.compound/C19910; CHEBI: http://identifiers.org/chebi/CHEBI:12471; CHEBI: http://identifiers.org/chebi/CHEBI:12579; CHEBI: http://identifiers.org/chebi/CHEBI:17012; CHEBI: http://identifiers.org/chebi/CHEBI:21617; CHEBI: http://identifiers.org/chebi/CHEBI:21620; CHEBI: http://identifiers.org/chebi/CHEBI:29087; CHEBI: http://identifiers.org/chebi/CHEBI:33987; CHEBI: http://identifiers.org/chebi/CHEBI:35418; CHEBI: http://identifiers.org/chebi/CHEBI:45744; CHEBI: http://identifiers.org/chebi/CHEBI:58705; CHEBI: http://identifiers.org/chebi/CHEBI:7214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00230; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00800; BioCyc: http://identifiers.org/biocyc/META:CPD0-1123; BioCyc: http://identifiers.org/biocyc/META:N-ACETYLNEURAMINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM227; InChI Key: https://identifiers.org/inchikey/SQVRNKJHWKZAKO-LUWBGTNYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00232; SEED Compound: http://identifiers.org/seed.compound/cpd21149; SEED Compound: http://identifiers.org/seed.compound/cpd27569 acnam; acnam[c]; acnam_c aconm_c aconm E-3-carboxy-2-pentenedioate 6-methyl ester iECSF_1327; iETEC_1333; iS_1188; iEcSMS35_1347; iG2583_1286; iECW_1372; iECSE_1348; iNRG857_1313; iEKO11_1354; iECSP_1301; iLF82_1304; iECUMN_1333; iY75_1357; iAF1260b; iAF692; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECs_1301; iECOK1_1307; iECIAI39_1322; iECS88_1305; iECO103_1326; iECO26_1355; iECO111_1330; iECP_1309; iZ_1308; iUMNK88_1353; iUTI89_1310; iYL1228; iWFL_1372; iSDY_1059; iSFxv_1172; iJR904; iUMN146_1321; iSbBS512_1146; iSFV_1184; iEC1349_Crooks; iML1515; iEK1008; iEC1356_Bl21DE3; iEC1364_W; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1372_W3110; iE2348C_1286; iAPECO1_1312; iAF1260; iEC042_1314; ic_1306; iBWG_1329; iB21_1397; iJO1366; iPC815; iSF_1195; iECH74115_1262; iECD_1391; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iEC55989_1330 InChI Key: https://identifiers.org/inchikey/BRYKYSQCLNCYQW-DUXPYHPUSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C11514; CHEBI: http://identifiers.org/chebi/CHEBI:10951; CHEBI: http://identifiers.org/chebi/CHEBI:15663; CHEBI: http://identifiers.org/chebi/CHEBI:277; CHEBI: http://identifiers.org/chebi/CHEBI:57470; LipidMaps: http://identifiers.org/lipidmaps/LMFA07010698; BioCyc: http://identifiers.org/biocyc/META:MONOMETHYL-ESTER-OF-TRANS-ACONITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3742; SEED Compound: http://identifiers.org/seed.compound/cpd08353 aconm; aconm_c adocbi_c adocbi Adenosyl cobinamide iSDY_1059; iSFxv_1172; iJR904; iSbBS512_1146; iWFL_1372; iUTI89_1310; iZ_1308; iSFV_1184; iSBO_1134; iUMN146_1321; iUMNK88_1353; iYL1228; iSSON_1240; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECs_1301; iECS88_1305; iECO26_1355; iECP_1309; iECNA114_1301; iEcolC_1368; iECO111_1330; iEK1008; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iY75_1357; iJN678; iAF1260b; iHN637; STM_v1_0; iAF987; iAF692; iAF1260; iJO1366; iE2348C_1286; iEC042_1314; iB21_1397; iPC815; iAPECO1_1312; ic_1306; iSF_1195; iNJ661; iBWG_1329; iJN746; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECD_1391; iEcHS_1320; iECBD_1354; iECDH10B_1368; iECED1_1282; iEC1344_C; iCN900; iYS1720; iJN1463; iEC1372_W3110; iCN718; iEC1368_DH5a; iSynCJ816; iETEC_1333; iEKO11_1354; iLF82_1304; iECSF_1327; iS_1188; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECW_1372; iG2583_1286; iECUMN_1333; iECSE_1348 KEGG Compound: http://identifiers.org/kegg.compound/C06508; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06903; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06964; InChI Key: https://identifiers.org/inchikey/KQXSPGAEBZWHMC-OCUXTBADSA-N; BioCyc: http://identifiers.org/biocyc/META:ADENOSYLCOBINAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90790; SEED Compound: http://identifiers.org/seed.compound/cpd03918 adocbi; adocbi[c]; adocbi_c adpglc_c adpglc ADPglucose C16H23N5O15P2 iPC815; iSF_1195; iEC042_1314; iNJ661; iAPECO1_1312; iBWG_1329; ic_1306; iJO1366; iSB619; iE2348C_1286; iAF1260; iB21_1397; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECED1_1282; iECABU_c1320; iECH74115_1262; iEC55989_1330; iECB_1328; iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iECSP_1301; iEKO11_1354; iS_1188; iNRG857_1313; iECSF_1327; iECSE_1348; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECUMN_1333; iECW_1372; iLF82_1304; iSynCJ816; iEC1364_W; iEC1368_DH5a; iEC1344_C; iJN1463; iYS1720; iEC1372_W3110; iCN900; iSbBS512_1146; iYL1228; iUMNK88_1353; iSDY_1059; iUMN146_1321; iWFL_1372; iUTI89_1310; iZ_1308; iSSON_1240; iSFV_1184; iSFxv_1172; iJR904; iSBO_1134; iECIAI39_1322; iECP_1309; iECO111_1330; iECOK1_1307; iECs_1301; iECO103_1326; iECS88_1305; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECO26_1355; iYO844; iLJ478; iCHOv1; iMM1415; iAF1260b; iJN678; iAF987; iY75_1357; RECON1; STM_v1_0; iEK1008; iEC1356_Bl21DE3; iYS854; iJB785; iNF517; iEC1349_Crooks; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C00498; CHEBI: http://identifiers.org/chebi/CHEBI:13230; CHEBI: http://identifiers.org/chebi/CHEBI:15751; CHEBI: http://identifiers.org/chebi/CHEBI:20846; CHEBI: http://identifiers.org/chebi/CHEBI:2349; CHEBI: http://identifiers.org/chebi/CHEBI:40615; CHEBI: http://identifiers.org/chebi/CHEBI:57498; KEGG Glycan: http://identifiers.org/kegg.glycan/G11109; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06557; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62621; BioCyc: http://identifiers.org/biocyc/META:ADP-D-GLUCOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM561; InChI Key: https://identifiers.org/inchikey/WFPZSXYXPSUOPY-ROYWQJLOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00387 adpglc; adpglc[c]; adpglc_c agdpcbi_c agdpcbi Adenosine-GDP-cobinamide iECSE_1348; iECUMN_1333; iECSF_1327; iS_1188; iNRG857_1313; iETEC_1333; iECW_1372; iG2583_1286; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iAF987; STM_v1_0; iAF692; iHN637; iJN678; iAF1260b; iY75_1357; iEcolC_1368; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECs_1301; iECS88_1305; iECIAI1_1343; iECP_1309; iECO26_1355; iECNA114_1301; iECO103_1326; iYL1228; iZ_1308; iUMN146_1321; iSbBS512_1146; iSFxv_1172; iSSON_1240; iWFL_1372; iUMNK88_1353; iSBO_1134; iJR904; iUTI89_1310; iSDY_1059; iSFV_1184; iEK1008; iJB785; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iYS1720; iCN900; iSynCJ816; iEC1344_C; iJN1463; iEC1372_W3110; iEC1368_DH5a; iCN718; iJO1366; iSF_1195; iEC042_1314; iAPECO1_1312; iJN746; iBWG_1329; iNJ661; ic_1306; iB21_1397; iAF1260; iE2348C_1286; iECED1_1282; iEcE24377_1341; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iECD_1391; iEcHS_1320 KEGG Compound: http://identifiers.org/kegg.compound/C06510; CHEBI: http://identifiers.org/chebi/CHEBI:2479; CHEBI: http://identifiers.org/chebi/CHEBI:60487; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12185; InChI Key: https://identifiers.org/inchikey/IQTYKHRKNGVJEO-RRMAJTJESA-K; BioCyc: http://identifiers.org/biocyc/META:ADENOSYLCOBINAMIDE-GDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1105; SEED Compound: http://identifiers.org/seed.compound/cpd03920 agdpcbi; agdpcbi[c]; agdpcbi_c agm_c agm Agmatine iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECBD_1354; iECD_1391; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iEC55989_1330; iEcHS_1320; iSBO_1134; iUTI89_1310; iJR904; iSFV_1184; iUMN146_1321; iZ_1308; iSSON_1240; iSFxv_1172; iSDY_1059; iYL1228; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iYO844; iAF692; STM_v1_0; iAF1260b; iJN678; iAF987; iHN637; iY75_1357; iECSE_1348; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iLF82_1304; iEKO11_1354; iECW_1372; iETEC_1333; iS_1188; iECSF_1327; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECs_1301; iECO26_1355; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECP_1309; iECO111_1330; iECO103_1326; iSF_1195; iE2348C_1286; iSB619; iAF1260; iIT341; iNJ661; iBWG_1329; iEC042_1314; iPC815; iAPECO1_1312; iJN746; ic_1306; iJO1366; iB21_1397; Recon3D; iLB1027_lipid; iYS854; iEC1349_Crooks; iML1515; iEK1008; iEC1356_Bl21DE3; iJB785; iEC1344_C; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iSynCJ816; iEC1368_DH5a; iIS312; iYS1720; iJN1463; iEC1372_W3110; iEC1364_W; iCN900 Reactome Compound: http://identifiers.org/reactome/R-ALL-351164; KEGG Compound: http://identifiers.org/kegg.compound/C00179; CHEBI: http://identifiers.org/chebi/CHEBI:13747; CHEBI: http://identifiers.org/chebi/CHEBI:17431; CHEBI: http://identifiers.org/chebi/CHEBI:18576; CHEBI: http://identifiers.org/chebi/CHEBI:2514; CHEBI: http://identifiers.org/chebi/CHEBI:40556; CHEBI: http://identifiers.org/chebi/CHEBI:58145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01432; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60259; BioCyc: http://identifiers.org/biocyc/META:AGMATHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM328; InChI Key: https://identifiers.org/inchikey/QYPPJABKJHAVHS-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd00152 agm; agm[c]; agm_c air_c air 5-amino-1-(5-phospho-D-ribosyl)imidazole iECS88_1305; iEcolC_1368; iECO111_1330; iECO103_1326; iECNA114_1301; iECIAI39_1322; iECP_1309; iECs_1301; iECOK1_1307; iECIAI1_1343; iECO26_1355; iND750; ic_1306; iIT341; iE2348C_1286; iAPECO1_1312; iAF1260; iB21_1397; iMM904; iPC815; iJO1366; iEC042_1314; iBWG_1329; iJN746; iSF_1195; iNJ661; iSB619; iEC1368_DH5a; iJN1463; iYS1720; iCN718; iCN900; iEC1372_W3110; iSynCJ816; iEC1344_C; iEC1364_W; iJB785; Recon3D; iLB1027_lipid; iEC1349_Crooks; iCHOv1_DG44; iEK1008; iYS854; iEC1356_Bl21DE3; iML1515; iNF517; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iEcHS_1320; iECH74115_1262; iEC55989_1330; iECB_1328; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECD_1391; iEcE24377_1341; iSSON_1240; iUMN146_1321; iYL1228; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSBO_1134; iWFL_1372; iZ_1308; iSbBS512_1146; iSFxv_1172; iSDY_1059; iJR904; iG2583_1286; iECW_1372; iECSE_1348; iEKO11_1354; iS_1188; iLF82_1304; iECUMN_1333; iNRG857_1313; iECSP_1301; iECSF_1327; iEcSMS35_1347; iETEC_1333; iAT_PLT_636; iY75_1357; iHN637; iAF987; iCHOv1; iMM1415; iRC1080; iJN678; iAF1260b; iLJ478; RECON1; iAF692; iYO844; STM_v1_0 CHEBI: http://identifiers.org/chebi/CHEBI:12101; CHEBI: http://identifiers.org/chebi/CHEBI:18969; CHEBI: http://identifiers.org/chebi/CHEBI:2655; CHEBI: http://identifiers.org/chebi/CHEBI:28843; CHEBI: http://identifiers.org/chebi/CHEBI:58592; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162266; InChI Key: https://identifiers.org/inchikey/PDACUKOKVHBVHJ-ZRTZXPPTSA-M air; air[c]; air_c alac__S_c alac__S (S)-2-Acetolactate iSB619; iB21_1397; iNJ661; iIT341; iE2348C_1286; iAPECO1_1312; iAF1260; iSF_1195; iPC815; iJO1366; iJN746; iEC042_1314; iBWG_1329; ic_1306; iECD_1391; iECDH10B_1368; iEcHS_1320; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECB_1328; iECH74115_1262; iEKO11_1354; iNRG857_1313; iETEC_1333; iLF82_1304; iECSF_1327; iECW_1372; iECSP_1301; iEcSMS35_1347; iECSE_1348; iS_1188; iECUMN_1333; iG2583_1286; iEC1344_C; iCN900; iCN718; iJN1463; iEC1372_W3110; iYS1720; iSynCJ816; iEC1368_DH5a; iSBO_1134; iUMNK88_1353; iUMN146_1321; iZ_1308; iSFxv_1172; iWFL_1372; iSFV_1184; iSbBS512_1146; iUTI89_1310; iSDY_1059; iSSON_1240; iJR904; iYL1228; iECO103_1326; iEcolC_1368; iECS88_1305; iECNA114_1301; iECs_1301; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECO111_1330; iHN637; iAF1260b; STM_v1_0; iAF987; iLJ478; iYO844; iY75_1357; iJN678; iAF692; iEC1356_Bl21DE3; iNF517; iYS854; iML1515; iEC1364_W; iJB785; iEK1008; iEC1349_Crooks KEGG Compound: http://identifiers.org/kegg.compound/C06010; CHEBI: http://identifiers.org/chebi/CHEBI:11033; CHEBI: http://identifiers.org/chebi/CHEBI:18409; CHEBI: http://identifiers.org/chebi/CHEBI:18731; CHEBI: http://identifiers.org/chebi/CHEBI:374; CHEBI: http://identifiers.org/chebi/CHEBI:58476; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06855; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050460; BioCyc: http://identifiers.org/biocyc/META:2-ACETO-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114079; InChI Key: https://identifiers.org/inchikey/NMDWGEGFJUBKLB-YFKPBYRVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19047 alac-S[c]; alac_DASH_S_c; alac_S[c]; alac_S_c; alac__S; alac__S_c alatrna_c alatrna L-Alanyl-tRNA(Ala) iYS854; iJB785; iEC1356_Bl21DE3; iEK1008; iLB1027_lipid; iEC1349_Crooks; iNF517; iIS312_Epimastigote; iIS312_Trypomastigote; iJN1463; iIS312; iCN900; iSynCJ816; iEC1344_C; iEC1364_W; iIS312_Amastigote; iEC1372_W3110; iCN718; iYS1720; iEC1368_DH5a; iECBD_1354; iECB_1328; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECED1_1282; iEcHS_1320; iECABU_c1320; iB21_1397; iSB619; iE2348C_1286; iAF1260; iEC042_1314; iBWG_1329; iJN746; iJO1366; iMM904; iNJ661; iND750; iSF_1195; iAPECO1_1312; iPC815; iETEC_1333; iECSF_1327; iECSE_1348; iNRG857_1313; iS_1188; iECW_1372; iG2583_1286; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iLF82_1304; STM_v1_0; iAF1260b; iAF987; iAF692; iLJ478; iJN678; iY75_1357; iZ_1308; iWFL_1372; iSSON_1240; iSFxv_1172; iUTI89_1310; iSFV_1184; iSBO_1134; iUMN146_1321; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iYL1228; iECs_1301; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECS88_1305; iECO103_1326; iECP_1309; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECO111_1330 Reactome Compound: http://identifiers.org/reactome/R-ALL-379700; Reactome Compound: http://identifiers.org/reactome/R-ALL-379730; CHEBI: http://identifiers.org/chebi/CHEBI:13070; CHEBI: http://identifiers.org/chebi/CHEBI:13071; CHEBI: http://identifiers.org/chebi/CHEBI:17732; CHEBI: http://identifiers.org/chebi/CHEBI:6172; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89815; SEED Compound: http://identifiers.org/seed.compound/cpd16181 alatrna; alatrna[c]; alatrna_c all__D_c all__D D-Allose iECP_1309; iEcHS_1320; iECO111_1330; iECO26_1355; iEcolC_1368; iECO103_1326; iECNA114_1301; iECS88_1305; iECOK1_1307; iECs_1301; iECIAI1_1343; iECIAI39_1322; iB21_1397; iJO1366; ic_1306; iPC815; iAF1260; iAPECO1_1312; iE2348C_1286; iEC042_1314; iBWG_1329; iSF_1195; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1356_Bl21DE3; iML1515; iYS854; iEC1349_Crooks; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iECB_1328; iECED1_1282; iSBO_1134; iUMNK88_1353; iZ_1308; iSSON_1240; iUMN146_1321; iSFxv_1172; iSbBS512_1146; iSFV_1184; iUTI89_1310; iWFL_1372; iSDY_1059; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iECSE_1348; iECSP_1301; iECW_1372; iEKO11_1354; iS_1188; iECSF_1327; iETEC_1333; iG2583_1286; iECUMN_1333; iY75_1357; iAF1260b KEGG Compound: http://identifiers.org/kegg.compound/C01487; CHEBI: http://identifiers.org/chebi/CHEBI:4093; BioCyc: http://identifiers.org/biocyc/META:ALLOSE; BioCyc: http://identifiers.org/biocyc/META:D-Allopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1919; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-IVMDWMLBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01055 all_DASH_D_c; all__D; all__D_c alltt_c alltt Allantoate iEcSMS35_1347; iECSP_1301; iECUMN_1333; iNRG857_1313; iECW_1372; iS_1188; iLF82_1304; iECSF_1327; iG2583_1286; iECSE_1348; iETEC_1333; iEKO11_1354; iYO844; iHN637; iCHOv1; iAF1260b; STM_v1_0; iY75_1357; iRC1080; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECs_1301; iECNA114_1301; iECO103_1326; iECS88_1305; iEcolC_1368; iECP_1309; iECIAI39_1322; iECO111_1330; iYL1228; iUTI89_1310; iSSON_1240; iZ_1308; iUMN146_1321; iSFV_1184; iUMNK88_1353; iSFxv_1172; iJR904; iWFL_1372; iEC1356_Bl21DE3; iML1515; iLB1027_lipid; iEC1349_Crooks; iEC1344_C; iAM_Pc455; iEC1372_W3110; iYS1720; iAM_Pf480; iJN1463; iAM_Pv461; iAM_Pb448; iEC1364_W; iCN718; iAM_Pk459; iEC1368_DH5a; ic_1306; iSF_1195; iBWG_1329; iAF1260; iMM904; iEC042_1314; iND750; iJO1366; iAPECO1_1312; iB21_1397; iPC815; iE2348C_1286; iEcDH1_1363; iECD_1391; iEcHS_1320; iECB_1328; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354 KEGG Compound: http://identifiers.org/kegg.compound/C00499; CHEBI: http://identifiers.org/chebi/CHEBI:13760; CHEBI: http://identifiers.org/chebi/CHEBI:17536; CHEBI: http://identifiers.org/chebi/CHEBI:22352; CHEBI: http://identifiers.org/chebi/CHEBI:22353; CHEBI: http://identifiers.org/chebi/CHEBI:2593; CHEBI: http://identifiers.org/chebi/CHEBI:30837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01209; BioCyc: http://identifiers.org/biocyc/META:ALLANTOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM584; InChI Key: https://identifiers.org/inchikey/NUCLJNSWZCHRKL-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00388 alltt; alltt[c]; alltt_c amob_c amob S-Adenosyl-4-methylthio-2-oxobutanoate iECs_1301; iECP_1309; iECOK1_1307; iECNA114_1301; iEcolC_1368; iECO103_1326; iECO111_1330; iECIAI1_1343; iECSE_1348; iECIAI39_1322; iECS88_1305; iECO26_1355; iBWG_1329; iJO1366; iND750; iPC815; iEC55989_1330; iSF_1195; iEC042_1314; iE2348C_1286; iAF1260; ic_1306; iAPECO1_1312; iIT341; iB21_1397; iMM904; iSB619; iNJ661; iJN1463; iYS1720; iCN718; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS854; iEC1349_Crooks; iEK1008; iEC1364_W; iEC1356_Bl21DE3; iML1515; iJB785; iEcE24377_1341; iECB_1328; iECED1_1282; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECABU_c1320; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iECH74115_1262; iSSON_1240; iWFL_1372; iYL1228; iZ_1308; iUMN146_1321; iJR904; iUTI89_1310; iSDY_1059; iUMNK88_1353; iSBO_1134; iSFV_1184; iSFxv_1172; iECUMN_1333; iG2583_1286; iECW_1372; iLF82_1304; iSbBS512_1146; iECSP_1301; iEKO11_1354; iNRG857_1313; iETEC_1333; iECSF_1327; iS_1188; iEcSMS35_1347; iAF692; iAF987; iAF1260b; STM_v1_0; iYO844; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C04425; CHEBI: http://identifiers.org/chebi/CHEBI:12758; CHEBI: http://identifiers.org/chebi/CHEBI:16490; CHEBI: http://identifiers.org/chebi/CHEBI:22033; CHEBI: http://identifiers.org/chebi/CHEBI:8944; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3090; InChI Key: https://identifiers.org/inchikey/UOKVQQMBGVMXPU-CJPDYEHRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02701 amob; amob_c amp_c amp AMP C10H12N5O7P iAF1260b; iAB_RBC_283; RECON1; iYO844; iAF987; iCHOv1; iAF692; STM_v1_0; iJN678; iMM1415; iAT_PLT_636; iY75_1357; iHN637; iRC1080; iLJ478; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iNF517; Recon3D; iLB1027_lipid; iCHOv1_DG44; iJB785; iML1515; iEK1008; iB21_1397; iPC815; iBWG_1329; iMM904; iIT341; iAF1260; iE2348C_1286; iNJ661; iEC042_1314; iJN746; ic_1306; iSF_1195; iJO1366; iSB619; iAPECO1_1312; iND750; iECSE_1348; iECS88_1305; iECO111_1330; iEcolC_1368; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECs_1301; iECP_1309; iIS312_Amastigote; iIS312_Epimastigote; iYS1720; iSynCJ816; iCN718; iIS312_Trypomastigote; iCN900; iAM_Pb448; iEC1344_C; iAM_Pv461; iIS312; iAM_Pk459; iAM_Pc455; iEC1372_W3110; iAM_Pf480; iEC1368_DH5a; iJN1463; iECW_1372; iEKO11_1354; iECSF_1327; iECUMN_1333; iETEC_1333; iECSP_1301; iEcSMS35_1347; iS_1188; iNRG857_1313; iLF82_1304; iG2583_1286; iECED1_1282; iEcHS_1320; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iEC55989_1330; e_coli_core; iZ_1308; iSFV_1184; iWFL_1372; iSFxv_1172; iYL1228; iUMN146_1321; iSDY_1059; iSSON_1240; iUTI89_1310; iSBO_1134; iJR904; iUMNK88_1353; iSbBS512_1146 Reactome Compound: http://identifiers.org/reactome/R-ALL-109275; Reactome Compound: http://identifiers.org/reactome/R-ALL-159448; Reactome Compound: http://identifiers.org/reactome/R-ALL-164121; Reactome Compound: http://identifiers.org/reactome/R-ALL-389620; Reactome Compound: http://identifiers.org/reactome/R-ALL-76577; KEGG Compound: http://identifiers.org/kegg.compound/C00020; CHEBI: http://identifiers.org/chebi/CHEBI:12056; CHEBI: http://identifiers.org/chebi/CHEBI:13234; CHEBI: http://identifiers.org/chebi/CHEBI:13235; CHEBI: http://identifiers.org/chebi/CHEBI:13736; CHEBI: http://identifiers.org/chebi/CHEBI:13740; CHEBI: http://identifiers.org/chebi/CHEBI:16027; CHEBI: http://identifiers.org/chebi/CHEBI:22242; CHEBI: http://identifiers.org/chebi/CHEBI:22245; CHEBI: http://identifiers.org/chebi/CHEBI:2356; CHEBI: http://identifiers.org/chebi/CHEBI:40510; CHEBI: http://identifiers.org/chebi/CHEBI:40721; CHEBI: http://identifiers.org/chebi/CHEBI:40726; CHEBI: http://identifiers.org/chebi/CHEBI:40786; CHEBI: http://identifiers.org/chebi/CHEBI:40826; CHEBI: http://identifiers.org/chebi/CHEBI:456215; CHEBI: http://identifiers.org/chebi/CHEBI:47222; KEGG Drug: http://identifiers.org/kegg.drug/D02769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00045; BioCyc: http://identifiers.org/biocyc/META:AMP; BioCyc: http://identifiers.org/biocyc/META:AMP-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14; InChI Key: https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00018; SEED Compound: http://identifiers.org/seed.compound/cpd22272 amp; amp[c]; amp_c anhgm4p_c anhgm4p N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramyl-tetrapeptide iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iEcHS_1320; iECB_1328; iECDH10B_1368; iECABU_c1320; iECD_1391; iEC55989_1330; iEcE24377_1341; iECED1_1282; iECBD_1354; iYL1228; iSDY_1059; iUMN146_1321; iSBO_1134; iUMNK88_1353; iSFV_1184; iSSON_1240; iWFL_1372; iSFxv_1172; iZ_1308; iSbBS512_1146; iUTI89_1310; iY75_1357; STM_v1_0; iAF1260b; iAF987; iNRG857_1313; iECW_1372; iECSF_1327; iEcSMS35_1347; iECSE_1348; iG2583_1286; iETEC_1333; iLF82_1304; iS_1188; iECUMN_1333; iEKO11_1354; iECSP_1301; iECO26_1355; iECO111_1330; iECs_1301; iEcolC_1368; iECS88_1305; iECP_1309; iECO103_1326; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iAPECO1_1312; iPC815; iJO1366; iE2348C_1286; ic_1306; iBWG_1329; iEC042_1314; iB21_1397; iSF_1195; iAF1260; iEC1356_Bl21DE3; iJB785; iML1515; iEC1349_Crooks; iEC1364_W; iEC1344_C; iJN1463; iEC1372_W3110; iYS1720; iEC1368_DH5a BioCyc: http://identifiers.org/biocyc/META:CPD0-2292; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63488; InChI Key: https://identifiers.org/inchikey/ZTOWCORYLXDAAW-JOUWMGDHSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15398 anhgm4p; anhgm4p_c ap4a_c ap4a P1,P4-Bis(5'-adenosyl) tetraphosphate iY75_1357; STM_v1_0; iAB_RBC_283; iCHOv1; RECON1; iAF1260b; iMM1415; iEC1356_Bl21DE3; iLB1027_lipid; iEC1349_Crooks; iML1515; iEC042_1314; iPC815; iB21_1397; iAF1260; iBWG_1329; iSF_1195; iAPECO1_1312; iE2348C_1286; iJO1366; iJN746; ic_1306; iMM904; iND750; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECO111_1330; iECS88_1305; iECs_1301; iECP_1309; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECO103_1326; iJN1463; iAM_Pk459; iCN718; iEC1364_W; iAM_Pv461; iAM_Pf480; iAM_Pb448; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iAM_Pc455; iYS1720; iLF82_1304; iNRG857_1313; iETEC_1333; iECW_1372; iECUMN_1333; iEKO11_1354; iS_1188; iG2583_1286; iEcSMS35_1347; iECSE_1348; iECSP_1301; iECSF_1327; iECDH1ME8569_1439; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECB_1328; iECED1_1282; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECD_1391; iECDH10B_1368; iSbBS512_1146; iSBO_1134; iJR904; iUMN146_1321; iUTI89_1310; iYL1228; iSSON_1240; iZ_1308; iWFL_1372; iUMNK88_1353; iSFxv_1172; iSDY_1059; iSFV_1184 KEGG Compound: http://identifiers.org/kegg.compound/C01260; CHEBI: http://identifiers.org/chebi/CHEBI:12726; CHEBI: http://identifiers.org/chebi/CHEBI:12729; CHEBI: http://identifiers.org/chebi/CHEBI:17422; CHEBI: http://identifiers.org/chebi/CHEBI:21998; CHEBI: http://identifiers.org/chebi/CHEBI:58141; CHEBI: http://identifiers.org/chebi/CHEBI:7875; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06502; BioCyc: http://identifiers.org/biocyc/META:ADENOSYL-P4; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1089; InChI Key: https://identifiers.org/inchikey/YOAHKNVSNCMZGQ-XPWFQUROSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00924 ap4a; ap4a[c]; ap4a_c apg120_c apg120 Acyl phosphatidylglycerol (n-C12:0) iEcSMS35_1347; iECSE_1348; iG2583_1286; iETEC_1333; iNRG857_1313; iLF82_1304; iECUMN_1333; iECSP_1301; iS_1188; iECSF_1327; iECW_1372; iEKO11_1354; iAF1260b; iY75_1357; STM_v1_0; iECs_1301; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECP_1309; iECOK1_1307; iECO111_1330; iECO26_1355; iECO103_1326; iECS88_1305; iEcHS_1320; iECIAI1_1343; iWFL_1372; iUMNK88_1353; iSBO_1134; iSSON_1240; iSFV_1184; iSbBS512_1146; iSFxv_1172; iZ_1308; iUTI89_1310; iYL1228; iUMN146_1321; iSDY_1059; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iAPECO1_1312; iE2348C_1286; iBWG_1329; iJO1366; iAF1260; ic_1306; iB21_1397; iSF_1195; iEC042_1314; iPC815; iECD_1391; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECED1_1282; iECH74115_1262; iECBD_1354 InChI Key: https://identifiers.org/inchikey/AJCVDIXUOBZCPE-ZESVVUHVSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-2194; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40226; SEED Compound: http://identifiers.org/seed.compound/cpd26441 apg120; apg120_c apg140_c apg140 Acyl phosphatidylglycerol (n-C14:0) iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iECH74115_1262; iECDH10B_1368; iECB_1328; iECED1_1282; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iZ_1308; iUMNK88_1353; iSDY_1059; iUTI89_1310; iSBO_1134; iYL1228; iWFL_1372; iSSON_1240; iSFxv_1172; iUMN146_1321; iSFV_1184; iSbBS512_1146; STM_v1_0; iY75_1357; iAF1260b; iECSE_1348; iG2583_1286; iETEC_1333; iECW_1372; iS_1188; iEKO11_1354; iECSP_1301; iECUMN_1333; iLF82_1304; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iEcolC_1368; iEcHS_1320; iECS88_1305; iECO103_1326; iECIAI1_1343; iECP_1309; iECO111_1330; iECs_1301; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iJO1366; iE2348C_1286; iSF_1195; iEC042_1314; iAPECO1_1312; ic_1306; iPC815; iAF1260; iB21_1397; iBWG_1329; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1372_W3110 InChI Key: https://identifiers.org/inchikey/HLSZVIULNVUBQI-YWPUXERESA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-2192; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40227; SEED Compound: http://identifiers.org/seed.compound/cpd26440 apg140; apg140_c apg141_c apg141 Acyl phosphatidylglycerol (n-C14:1) iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iYS1720; iS_1188; iNRG857_1313; iECUMN_1333; iECSP_1301; iECSF_1327; iECW_1372; iLF82_1304; iEKO11_1354; iETEC_1333; iECSE_1348; iG2583_1286; iEcSMS35_1347; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iSDY_1059; iZ_1308; iYL1228; iSBO_1134; iSSON_1240; iWFL_1372; iUMN146_1321; iEC55989_1330; iEcDH1_1363; iECED1_1282; iECB_1328; iEcE24377_1341; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECBD_1354; iAF1260b; STM_v1_0; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECs_1301; iECIAI39_1322; iECO111_1330; iEcHS_1320; iECIAI1_1343; iECS88_1305; iECO103_1326; iECO26_1355; iECP_1309; iSF_1195; ic_1306; iBWG_1329; iPC815; iAF1260; iJO1366; iAPECO1_1312; iE2348C_1286; iEC042_1314; iB21_1397 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7019 apg141; apg141_c arbt6p_c arbt6p Arbutin 6-phosphate iECP_1309; iECs_1301; iECS88_1305; iECO103_1326; iECIAI39_1322; iECSE_1348; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECO111_1330; iEcolC_1368; iECNA114_1301; iJO1366; iBWG_1329; iSF_1195; iEC042_1314; iE2348C_1286; iB21_1397; iAF1260; ic_1306; iAPECO1_1312; iEC1344_C; iCN900; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W; iYS854; iML1515; iNF517; iEC1356_Bl21DE3; iEC1349_Crooks; iECED1_1282; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iECBD_1354; iECABU_c1320; iECD_1391; iEcDH1_1363; iZ_1308; iSbBS512_1146; iYL1228; iSBO_1134; iSDY_1059; iSFxv_1172; iUMNK88_1353; iSFV_1184; iUMN146_1321; iJR904; iSSON_1240; iWFL_1372; iUTI89_1310; iEcSMS35_1347; iS_1188; iG2583_1286; iECSF_1327; iLF82_1304; iECSP_1301; iETEC_1333; iECW_1372; iECUMN_1333; iNRG857_1313; iEKO11_1354; STM_v1_0; iYO844; iAF1260b; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C06187; CHEBI: http://identifiers.org/chebi/CHEBI:2807; CHEBI: http://identifiers.org/chebi/CHEBI:60929; InChI Key: https://identifiers.org/inchikey/FBHYCDOVYMVLEN-RMPHRYRLSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-1162; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2806; SEED Compound: http://identifiers.org/seed.compound/cpd03697 arbt6p; arbt6p_c arbtn_c arbtn Aerobactin minus Fe3 STM_v1_0; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iAPECO1_1312; iEC042_1314; ic_1306; iE2348C_1286; iAF1260; iJO1366; iSF_1195; iBWG_1329; iB21_1397; iECP_1309; iECO26_1355; iECs_1301; iECS88_1305; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECOK1_1307; iECNA114_1301; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1344_C; iEC1372_W3110; iJN1463; iS_1188; iETEC_1333; iECUMN_1333; iECSE_1348; iEKO11_1354; iECSP_1301; iECW_1372; iEcSMS35_1347; iECSF_1327; iLF82_1304; iNRG857_1313; iG2583_1286; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECED1_1282; iEcE24377_1341; iEC55989_1330; iUMNK88_1353; iZ_1308; iSDY_1059; iWFL_1372; iSBO_1134; iSFxv_1172; iUTI89_1310; iUMN146_1321; iSFV_1184; iSbBS512_1146; iSSON_1240 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96506; SEED Compound: http://identifiers.org/seed.compound/cpd15411 arbtn; arbtn_c argsuc_c argsuc N(omega)-(L-Arginino)succinate iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECD_1391; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iUTI89_1310; iSbBS512_1146; iSSON_1240; iWFL_1372; iZ_1308; iJR904; iSFV_1184; iYL1228; iSFxv_1172; iSDY_1059; iUMN146_1321; iUMNK88_1353; iSBO_1134; STM_v1_0; iYO844; iMM1415; iJN678; iLJ478; iAF1260b; iHN637; iY75_1357; iAT_PLT_636; iAF987; iAF692; RECON1; iRC1080; iCHOv1; iETEC_1333; iNRG857_1313; iECSE_1348; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iLF82_1304; iG2583_1286; iECSP_1301; iECUMN_1333; iECW_1372; iS_1188; iECO26_1355; iECIAI1_1343; iECO111_1330; iECP_1309; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECO103_1326; iECs_1301; iSB619; iJN746; iNJ661; iIT341; iE2348C_1286; iJO1366; iSF_1195; iMM904; ic_1306; iND750; iB21_1397; iEC042_1314; iAF1260; iAPECO1_1312; iPC815; iBWG_1329; iNF517; Recon3D; iJB785; iLB1027_lipid; iEC1349_Crooks; iML1515; iEK1008; iEC1356_Bl21DE3; iYS854; iEC1364_W; iCN900; iEC1372_W3110; iEC1344_C; iCN718; iSynCJ816; iYS1720; iJN1463; iEC1368_DH5a Reactome Compound: http://identifiers.org/reactome/R-ALL-34575; KEGG Compound: http://identifiers.org/kegg.compound/C03406; CHEBI: http://identifiers.org/chebi/CHEBI:10960; CHEBI: http://identifiers.org/chebi/CHEBI:15682; CHEBI: http://identifiers.org/chebi/CHEBI:21475; CHEBI: http://identifiers.org/chebi/CHEBI:57472; CHEBI: http://identifiers.org/chebi/CHEBI:7098; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00052; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01006; InChI Key: https://identifiers.org/inchikey/KDZOASGQNOPSCU-ZBHICJROSA-M; BioCyc: http://identifiers.org/biocyc/META:L-ARGININO-SUCCINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722743; SEED Compound: http://identifiers.org/seed.compound/cpd02152; SEED Compound: http://identifiers.org/seed.compound/cpd29673 argsuc; argsuc[c]; argsuc_c ascb6p_c ascb6p L-ascorbate-6-phosphate iE2348C_1286; iAPECO1_1312; iB21_1397; iPC815; iSF_1195; iBWG_1329; iJO1366; iEC042_1314; iAF1260; ic_1306; iEC55989_1330; iECH74115_1262; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECB_1328; iEcHS_1320; iECABU_c1320; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECSE_1348; iEKO11_1354; iLF82_1304; iS_1188; iNRG857_1313; iECSF_1327; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iECW_1372; iECSP_1301; iETEC_1333; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iSSON_1240; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iSFV_1184; iZ_1308; iSBO_1134; iUMNK88_1353; iWFL_1372; iSDY_1059; iYL1228; iECS88_1305; iECO103_1326; iECIAI39_1322; iECO26_1355; iECs_1301; iECNA114_1301; iEcolC_1368; iECP_1309; iECO111_1330; iECIAI1_1343; iECOK1_1307; STM_v1_0; iY75_1357; iAF1260b; iML1515; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C16186; CHEBI: http://identifiers.org/chebi/CHEBI:61698; CHEBI: http://identifiers.org/chebi/CHEBI:61701; CHEBI: http://identifiers.org/chebi/CHEBI:80368; InChI Key: https://identifiers.org/inchikey/KIENGQUGHPTFGC-JLAZNSOCSA-K; BioCyc: http://identifiers.org/biocyc/META:L-ASCORBATE-6-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2689; SEED Compound: http://identifiers.org/seed.compound/cpd14905 ascb6p; ascb6p_c asntrna_c asntrna L-Asparaginyl-tRNA(Asn) iECO103_1326; iEcolC_1368; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECS88_1305; iECP_1309; iECO111_1330; iECO26_1355; iECOK1_1307; iECNA114_1301; iE2348C_1286; iJO1366; iB21_1397; iAPECO1_1312; iSB619; iMM904; iBWG_1329; iAF1260; iND750; iPC815; iEC042_1314; iSF_1195; ic_1306; iEC1344_C; iIS312_Epimastigote; iCN718; iSynCJ816; iCN900; iIS312_Trypomastigote; iYS1720; iIS312_Amastigote; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iIS312; iEK1008; iLB1027_lipid; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iNF517; iYS854; iECH74115_1262; iEcE24377_1341; iECB_1328; iECED1_1282; iECABU_c1320; iEC55989_1330; iECD_1391; iEcDH1_1363; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iSFxv_1172; iSBO_1134; iUMN146_1321; iSSON_1240; iZ_1308; iUTI89_1310; iWFL_1372; iSDY_1059; iYL1228; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iECSF_1327; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iETEC_1333; iECSE_1348; iECW_1372; iLF82_1304; iS_1188; iG2583_1286; iLJ478; STM_v1_0; iAF1260b; iY75_1357; iJN678; iAF987 Reactome Compound: http://identifiers.org/reactome/R-ALL-379718; Reactome Compound: http://identifiers.org/reactome/R-ALL-379728; KEGG Compound: http://identifiers.org/kegg.compound/C03402; CHEBI: http://identifiers.org/chebi/CHEBI:13084; CHEBI: http://identifiers.org/chebi/CHEBI:13251; CHEBI: http://identifiers.org/chebi/CHEBI:29265; CHEBI: http://identifiers.org/chebi/CHEBI:6192; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89761; SEED Compound: http://identifiers.org/seed.compound/cpd12313; SEED Compound: http://identifiers.org/seed.compound/cpd16182 asntrna; asntrna[c]; asntrna_c aso4_c aso4 Arsenate iUTI89_1310; iZ_1308; iSSON_1240; iSDY_1059; iUMN146_1321; iSFxv_1172; iWFL_1372; iSFV_1184; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iEcolC_1368; iECNA114_1301; iECO26_1355; iECS88_1305; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECP_1309; iECs_1301; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iML1515; iAF1260b; iY75_1357; iAF987; iEC042_1314; iE2348C_1286; iSF_1195; iJO1366; iAPECO1_1312; iBWG_1329; ic_1306; iAF1260; iPC815; iB21_1397; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECB_1328; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECDH10B_1368; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1364_W; iJN1463; iECW_1372; iS_1188; iEKO11_1354; iECSP_1301; iECUMN_1333; iECSE_1348; iG2583_1286; iEcSMS35_1347; iETEC_1333; iECSF_1327; iNRG857_1313; iLF82_1304 KEGG Compound: http://identifiers.org/kegg.compound/C01478; KEGG Compound: http://identifiers.org/kegg.compound/C11215; CHEBI: http://identifiers.org/chebi/CHEBI:13856; CHEBI: http://identifiers.org/chebi/CHEBI:18231; CHEBI: http://identifiers.org/chebi/CHEBI:22629; CHEBI: http://identifiers.org/chebi/CHEBI:22631; CHEBI: http://identifiers.org/chebi/CHEBI:2843; CHEBI: http://identifiers.org/chebi/CHEBI:2844; CHEBI: http://identifiers.org/chebi/CHEBI:29125; CHEBI: http://identifiers.org/chebi/CHEBI:48597; CHEBI: http://identifiers.org/chebi/CHEBI:48600; InChI Key: https://identifiers.org/inchikey/DJHGAFSJWGLOIV-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12190; BioCyc: http://identifiers.org/biocyc/META:ARSENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM970; SEED Compound: http://identifiers.org/seed.compound/cpd01048 aso4; aso4_c asp__L_c asp__L L-Aspartate iECSF_1327; iS_1188; iECUMN_1333; iLF82_1304; iEKO11_1354; iNRG857_1313; iEcSMS35_1347; iECW_1372; iG2583_1286; iECSP_1301; iETEC_1333; iSbBS512_1146; iAF692; iMM1415; iLJ478; STM_v1_0; iAF1260b; RECON1; iAF987; iHN637; iCHOv1; iY75_1357; iYO844; iJN678; iAT_PLT_636; iRC1080; iECIAI1_1343; iECO103_1326; iECP_1309; iECSE_1348; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECs_1301; iECS88_1305; iECO111_1330; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSFxv_1172; iSDY_1059; iYL1228; iZ_1308; iSSON_1240; iJR904; iSBO_1134; iSFV_1184; iML1515; iEK1008; iLB1027_lipid; iNF517; iEC1349_Crooks; Recon3D; iJB785; iCHOv1_DG44; iEC1356_Bl21DE3; iYS854; iEC1364_W; iEC1372_W3110; iYS1720; iIS312_Epimastigote; iAM_Pk459; iAM_Pv461; iCN900; iCN718; iJN1463; iIS312_Trypomastigote; iIS312; iAM_Pc455; iEC1344_C; iSynCJ816; iIS312_Amastigote; iEC1368_DH5a; iAM_Pb448; iAM_Pf480; iBWG_1329; iEC042_1314; ic_1306; iIT341; iMM904; iE2348C_1286; iAF1260; iEC55989_1330; iB21_1397; iJO1366; iAPECO1_1312; iND750; iPC815; iNJ661; iJN746; iSB619; iSF_1195; iECD_1391; iECED1_1282; iECB_1328; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iEcHS_1320; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363 Reactome Compound: http://identifiers.org/reactome/R-ALL-113553; Reactome Compound: http://identifiers.org/reactome/R-ALL-29448; KEGG Compound: http://identifiers.org/kegg.compound/C00049; KEGG Compound: http://identifiers.org/kegg.compound/C16433; CHEBI: http://identifiers.org/chebi/CHEBI:13085; CHEBI: http://identifiers.org/chebi/CHEBI:132943; CHEBI: http://identifiers.org/chebi/CHEBI:17053; CHEBI: http://identifiers.org/chebi/CHEBI:21244; CHEBI: http://identifiers.org/chebi/CHEBI:21247; CHEBI: http://identifiers.org/chebi/CHEBI:22659; CHEBI: http://identifiers.org/chebi/CHEBI:22660; CHEBI: http://identifiers.org/chebi/CHEBI:29991; CHEBI: http://identifiers.org/chebi/CHEBI:29992; CHEBI: http://identifiers.org/chebi/CHEBI:29993; CHEBI: http://identifiers.org/chebi/CHEBI:29995; CHEBI: http://identifiers.org/chebi/CHEBI:35391; CHEBI: http://identifiers.org/chebi/CHEBI:40853; CHEBI: http://identifiers.org/chebi/CHEBI:40900; CHEBI: http://identifiers.org/chebi/CHEBI:40913; CHEBI: http://identifiers.org/chebi/CHEBI:40942; CHEBI: http://identifiers.org/chebi/CHEBI:6193; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-REOHCLBHSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00191; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62501; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42; SEED Compound: http://identifiers.org/seed.compound/cpd00041; SEED Compound: http://identifiers.org/seed.compound/cpd19181 asp-L[c]; asp_DASH_L_c; asp_L[c]; asp_L_c; asp__L; asp__L_c aspsa_c aspsa L-Aspartate 4-semialdehyde iECB_1328; iEcHS_1320; iEC55989_1330; iECABU_c1320; iECBD_1354; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECED1_1282; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iSBO_1134; iSFV_1184; iWFL_1372; iSSON_1240; iSDY_1059; iSbBS512_1146; iUTI89_1310; iJR904; iZ_1308; iYL1228; iHN637; iRC1080; STM_v1_0; iAF692; iYO844; iLJ478; iJN678; iAF987; iY75_1357; iAF1260b; iNRG857_1313; iEKO11_1354; iECSF_1327; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iLF82_1304; iS_1188; iECW_1372; iETEC_1333; iECSE_1348; iECSP_1301; iECS88_1305; iECP_1309; iECNA114_1301; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECs_1301; iECO26_1355; iECO111_1330; iECIAI1_1343; iECOK1_1307; iMM904; iJO1366; iAPECO1_1312; iPC815; iIT341; iND750; iAF1260; iJN746; iB21_1397; iBWG_1329; iE2348C_1286; ic_1306; iNJ661; iEC042_1314; iSB619; iSF_1195; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iJB785; iNF517; iLB1027_lipid; iML1515; iYS854; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iJN1463; iCN900; iSynCJ816; iCN718; iYS1720; iEC1344_C KEGG Compound: http://identifiers.org/kegg.compound/C00441; CHEBI: http://identifiers.org/chebi/CHEBI:13086; CHEBI: http://identifiers.org/chebi/CHEBI:13087; CHEBI: http://identifiers.org/chebi/CHEBI:18051; CHEBI: http://identifiers.org/chebi/CHEBI:21245; CHEBI: http://identifiers.org/chebi/CHEBI:40847; CHEBI: http://identifiers.org/chebi/CHEBI:537519; CHEBI: http://identifiers.org/chebi/CHEBI:6194; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12249; InChI Key: https://identifiers.org/inchikey/HOSWPDPVFBCLSY-VKHMYHEASA-N; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE-SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM361; SEED Compound: http://identifiers.org/seed.compound/cpd00346 aspsa; aspsa[c]; aspsa_c athr__L_c athr__L L-Allo-threonine ic_1306; iBWG_1329; iPC815; iB21_1397; iSF_1195; iE2348C_1286; iMM904; iAPECO1_1312; iAF1260; iEC042_1314; iJO1366; iJN746; iEcHS_1320; iECB_1328; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECD_1391; iECH74115_1262; iECED1_1282; iECSE_1348; iG2583_1286; iECW_1372; iS_1188; iLF82_1304; iETEC_1333; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iNRG857_1313; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1364_W; iJN1463; iUMN146_1321; iYL1228; iZ_1308; iWFL_1372; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iSFxv_1172; iSFV_1184; iSSON_1240; iSBO_1134; iUTI89_1310; iECOK1_1307; iECS88_1305; iECNA114_1301; iEcolC_1368; iECP_1309; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECs_1301; iECO111_1330; STM_v1_0; iAF987; iLJ478; iY75_1357; iAF1260b; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks InChI Key: https://identifiers.org/inchikey/AYFVYJQAPQTCCC-HRFVKAFMSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05519; CHEBI: http://identifiers.org/chebi/CHEBI:21221; CHEBI: http://identifiers.org/chebi/CHEBI:28718; CHEBI: http://identifiers.org/chebi/CHEBI:38262; CHEBI: http://identifiers.org/chebi/CHEBI:40698; CHEBI: http://identifiers.org/chebi/CHEBI:58585; CHEBI: http://identifiers.org/chebi/CHEBI:6174; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04041; BioCyc: http://identifiers.org/biocyc/META:L-ALLO-THREONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2125; SEED Compound: http://identifiers.org/seed.compound/cpd03282 athr_DASH_L_c; athr_L[c]; athr_L_c; athr__L; athr__L_c b2coa_c b2coa Crotonoyl-CoA iAF987; iAF1260b; iHN637; STM_v1_0; iYO844; iY75_1357; iRC1080; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iAPECO1_1312; iSB619; iPC815; ic_1306; iB21_1397; iSF_1195; iJN746; iEC042_1314; iAF1260; iE2348C_1286; iBWG_1329; iJO1366; iECOK1_1307; iECP_1309; iEcolC_1368; iECS88_1305; iECO111_1330; iECO26_1355; iECIAI1_1343; iECO103_1326; iECs_1301; iECNA114_1301; iECIAI39_1322; iCN718; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iJN1463; iCN900; iETEC_1333; iECUMN_1333; iS_1188; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iG2583_1286; iECSF_1327; iECSE_1348; iLF82_1304; iNRG857_1313; iECW_1372; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iECB_1328; iEcDH1_1363; iEcHS_1320; iECBD_1354; iECH74115_1262; iECED1_1282; iUTI89_1310; iSSON_1240; iWFL_1372; iZ_1308; iSBO_1134; iYL1228; iSFV_1184; iSDY_1059; iUMN146_1321; iSFxv_1172; iSbBS512_1146; iUMNK88_1353 Reactome Compound: http://identifiers.org/reactome/R-ALL-71045; Reactome Compound: http://identifiers.org/reactome/R-ALL-77313; KEGG Compound: http://identifiers.org/kegg.compound/C00877; CHEBI: http://identifiers.org/chebi/CHEBI:11531; CHEBI: http://identifiers.org/chebi/CHEBI:13921; CHEBI: http://identifiers.org/chebi/CHEBI:14031; CHEBI: http://identifiers.org/chebi/CHEBI:14032; CHEBI: http://identifiers.org/chebi/CHEBI:15473; CHEBI: http://identifiers.org/chebi/CHEBI:23408; CHEBI: http://identifiers.org/chebi/CHEBI:36926; CHEBI: http://identifiers.org/chebi/CHEBI:3928; CHEBI: http://identifiers.org/chebi/CHEBI:41612; CHEBI: http://identifiers.org/chebi/CHEBI:57332; CHEBI: http://identifiers.org/chebi/CHEBI:58669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59627; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62466; InChI Key: https://identifiers.org/inchikey/KFWWCMJSYSSPSK-PAXLJYGASA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050307; BioCyc: http://identifiers.org/biocyc/META:CROTONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM214; SEED Compound: http://identifiers.org/seed.compound/cpd00650 b2coa; b2coa[c]; b2coa_c bbtcoa_c bbtcoa Gamma-butyrobetainyl-CoA iSDY_1059; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iWFL_1372; iSFV_1184; iUTI89_1310; iZ_1308; iJR904; iECO26_1355; iECO103_1326; iECs_1301; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iEcolC_1368; iECOK1_1307; iECP_1309; iECS88_1305; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iAF1260b; iY75_1357; STM_v1_0; iAPECO1_1312; iAF1260; ic_1306; iSF_1195; iJO1366; iBWG_1329; iB21_1397; iEC042_1314; iE2348C_1286; iECABU_c1320; iECH74115_1262; iECED1_1282; iEC55989_1330; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iECSF_1327; iLF82_1304; iG2583_1286; iECSP_1301; iECSE_1348; iECW_1372; iS_1188; iECUMN_1333 KEGG Compound: http://identifiers.org/kegg.compound/C20749; CHEBI: http://identifiers.org/chebi/CHEBI:61513; CHEBI: http://identifiers.org/chebi/CHEBI:61517; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050321; BioCyc: http://identifiers.org/biocyc/META:GAMMA-BUTYROBETAINYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5762; InChI Key: https://identifiers.org/inchikey/QAMRRBGWSPTAEJ-SVHODSNWSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15412 bbtcoa; bbtcoa_c bmocogdp_c bmocogdp Bis-molybdopterin guanine dinucleotide iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iYS1720; iEC1344_C; iEC1372_W3110; iJN1463; iEC1368_DH5a; iECED1_1282; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iEcHS_1320; iECH74115_1262; iECB_1328; iECBD_1354; iEcE24377_1341; iJO1366; iAPECO1_1312; iB21_1397; iSF_1195; iE2348C_1286; iEC55989_1330; ic_1306; iEC042_1314; iBWG_1329; iLF82_1304; iETEC_1333; iSbBS512_1146; iECSF_1327; iECSP_1301; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iECW_1372; iS_1188; iG2583_1286; iAF987; iY75_1357; iSBO_1134; iUMNK88_1353; iSSON_1240; iSFV_1184; iWFL_1372; iZ_1308; iUMN146_1321; iSDY_1059; iSFxv_1172; iUTI89_1310; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECO103_1326; iECS88_1305; iECs_1301; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECP_1309; iECSE_1348 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147054 bmocogdp; bmocogdp_c but_c but Butyrate (n-C4:0) iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iECH74115_1262; iEC55989_1330; iEcDH1_1363; iECBD_1354; iEcHS_1320; iECD_1391; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iZ_1308; iUTI89_1310; iSDY_1059; iSFV_1184; iSBO_1134; iSSON_1240; iJR904; iYL1228; iSFxv_1172; iUMN146_1321; iY75_1357; iMM1415; iHN637; RECON1; iCHOv1; iAF1260b; iRC1080; iYO844; iAF987; iLJ478; iLF82_1304; iS_1188; iEcSMS35_1347; iECSP_1301; iG2583_1286; iEKO11_1354; iECUMN_1333; iECSE_1348; iECSF_1327; iECW_1372; iNRG857_1313; iETEC_1333; iECP_1309; iECO26_1355; iECOK1_1307; iECS88_1305; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECs_1301; iEC042_1314; iBWG_1329; iB21_1397; iAF1260; iSF_1195; iJO1366; iAPECO1_1312; iPC815; ic_1306; iE2348C_1286; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; Recon3D; iEC1372_W3110; iJN1463; iCN900; iEC1344_C; iEC1364_W; iEC1368_DH5a MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162281 but; but[c]; but_c bwcogdp_c bwcogdp Tungsten bispterin cofactor guanine dinucleotide iSBO_1134; iUTI89_1310; iZ_1308; iSFV_1184; iSFxv_1172; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iWFL_1372; iSSON_1240; iUMN146_1321; iECS88_1305; iECIAI39_1322; iECO103_1326; iECNA114_1301; iECP_1309; iECO111_1330; iECOK1_1307; iECs_1301; iEcolC_1368; iECO26_1355; iECIAI1_1343; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iY75_1357; iAF987; iJO1366; iEC042_1314; iBWG_1329; iAPECO1_1312; iE2348C_1286; iB21_1397; ic_1306; iSF_1195; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iECBD_1354; iEcHS_1320; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iEC1364_W; iJN1463; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iETEC_1333; iECSE_1348; iECW_1372; iG2583_1286; iS_1188; iECUMN_1333; iLF82_1304 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149209 bwcogdp; bwcogdp_c cbi_c cbi Cobinamide iEC042_1314; iAF1260; ic_1306; iB21_1397; iBWG_1329; iAPECO1_1312; iPC815; iNJ661; iSF_1195; iE2348C_1286; iJO1366; iECABU_c1320; iECD_1391; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECB_1328; iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iG2583_1286; iEKO11_1354; iECSE_1348; iETEC_1333; iS_1188; iECSF_1327; iECSP_1301; iNRG857_1313; iECW_1372; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iEC1364_W; iEC1372_W3110; iCN718; iYS1720; iEC1344_C; iJN1463; iEC1368_DH5a; iSDY_1059; iJR904; iZ_1308; iSFV_1184; iUMNK88_1353; iSBO_1134; iWFL_1372; iSFxv_1172; iUMN146_1321; iSSON_1240; iYL1228; iUTI89_1310; iECOK1_1307; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECs_1301; iECS88_1305; iECO26_1355; iECP_1309; iECO111_1330; STM_v1_0; iY75_1357; iHN637; iAF1260b; iAF692; iAF987; iEK1008; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks CHEBI: http://identifiers.org/chebi/CHEBI:48529; BioCyc: http://identifiers.org/biocyc/META:COBINAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1549; InChI Key: https://identifiers.org/inchikey/XQRJFEVDQXEIAX-JFYQDRLCSA-M cbi; cbi[c]; cbi_c cbp_c cbp Carbamoyl phosphate iRC1080; iMM1415; iJN678; iAF987; STM_v1_0; iAF692; RECON1; iY75_1357; iLJ478; iHN637; iAF1260b; iYO844; iCHOv1; iEC1356_Bl21DE3; iEK1008; iCHOv1_DG44; iJB785; iEC1349_Crooks; iLB1027_lipid; iML1515; iYS854; Recon3D; iNF517; iB21_1397; iJN746; iIT341; iSF_1195; iJO1366; iE2348C_1286; iMM904; iBWG_1329; iSB619; iND750; ic_1306; iAPECO1_1312; iEC042_1314; iAF1260; iPC815; iNJ661; iECNA114_1301; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECs_1301; iECS88_1305; iECO26_1355; iEcolC_1368; iECO103_1326; iECIAI1_1343; iECP_1309; iAM_Pb448; iEC1368_DH5a; iAM_Pc455; iEC1364_W; iCN900; iEC1344_C; iCN718; iEC1372_W3110; iJN1463; iAM_Pk459; iAM_Pf480; iSynCJ816; iYS1720; iAM_Pv461; iECSF_1327; iS_1188; iETEC_1333; iECW_1372; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iECSP_1301; iLF82_1304; iG2583_1286; iNRG857_1313; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECED1_1282; iECB_1328; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSDY_1059; iUMN146_1321; iWFL_1372; iSSON_1240; iSBO_1134; iJR904; iSbBS512_1146; iSFV_1184; iZ_1308; iYL1228 Reactome Compound: http://identifiers.org/reactome/R-ALL-111647; Reactome Compound: http://identifiers.org/reactome/R-ALL-29676; KEGG Compound: http://identifiers.org/kegg.compound/C00169; CHEBI: http://identifiers.org/chebi/CHEBI:13942; CHEBI: http://identifiers.org/chebi/CHEBI:17672; CHEBI: http://identifiers.org/chebi/CHEBI:23005; CHEBI: http://identifiers.org/chebi/CHEBI:3389; CHEBI: http://identifiers.org/chebi/CHEBI:41567; CHEBI: http://identifiers.org/chebi/CHEBI:58228; InChI Key: https://identifiers.org/inchikey/FFQKYPRQEYGKAF-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01096; BioCyc: http://identifiers.org/biocyc/META:CARBAMOYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM138; SEED Compound: http://identifiers.org/seed.compound/cpd00146 cbp; cbp[c]; cbp_c cd2_c cd2 Cadmium iSFxv_1172; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iSFV_1184; iSDY_1059; iWFL_1372; iUTI89_1310; iYL1228; iZ_1308; iSBO_1134; iSSON_1240; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECS88_1305; iECO26_1355; iECs_1301; iECP_1309; iECO111_1330; iECIAI39_1322; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iAF1260b; iAF692; iY75_1357; iAF987; iYO844; STM_v1_0; iB21_1397; ic_1306; iBWG_1329; iJO1366; iEC042_1314; iSF_1195; iAF1260; iPC815; iAPECO1_1312; iE2348C_1286; iECD_1391; iEcHS_1320; iECB_1328; iEC55989_1330; iECED1_1282; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECBD_1354; iEC1364_W; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iJN1463; iEKO11_1354; iECSP_1301; iS_1188; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iECW_1372; iG2583_1286; iECSF_1327; iLF82_1304; iECSE_1348 KEGG Compound: http://identifiers.org/kegg.compound/C01413; CHEBI: http://identifiers.org/chebi/CHEBI:3290; CHEBI: http://identifiers.org/chebi/CHEBI:48773; CHEBI: http://identifiers.org/chebi/CHEBI:48775; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03638; BioCyc: http://identifiers.org/biocyc/META:CD+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4505; InChI Key: https://identifiers.org/inchikey/WLZRMCYVCSSEQC-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01012 cd2; cd2_c cdpdddecg_c cdpdddecg CDP-1,2-didodecanoylglycerol iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W; iJN1463; iEC1368_DH5a; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECDH10B_1368; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iECBD_1354; iECD_1391; ic_1306; iB21_1397; iEC042_1314; iAF1260; iJN746; iPC815; iJO1366; iE2348C_1286; iSF_1195; iBWG_1329; iAPECO1_1312; iECUMN_1333; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECSE_1348; iECSF_1327; iS_1188; iEKO11_1354; iECSP_1301; iECW_1372; iY75_1357; iHN637; STM_v1_0; iAF1260b; iAF987; iSFxv_1172; iSbBS512_1146; iSDY_1059; iSFV_1184; iUTI89_1310; iSBO_1134; iUMNK88_1353; iWFL_1372; iUMN146_1321; iYL1228; iSSON_1240; iZ_1308; iECOK1_1307; iECP_1309; iECS88_1305; iECO26_1355; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECs_1301; iEcolC_1368; iECIAI39_1322 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4507; SEED Compound: http://identifiers.org/seed.compound/cpd15417 cdpdddecg; cdpdddecg[c]; cdpdddecg_c cenchddd_c cenchddd Cis-3-(3-carboxyethenyl)-3,5-cyclohexadiene-1,2-diol iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEC55989_1330; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iECBD_1354; iAF1260; iB21_1397; iJO1366; iBWG_1329; iEC042_1314; iSF_1195; iETEC_1333; iECSE_1348; iECSP_1301; iECW_1372; iG2583_1286; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iS_1188; iY75_1357; iAF1260b; iZ_1308; iSFV_1184; iUMNK88_1353; iSBO_1134; iSFxv_1172; iWFL_1372; iSSON_1240; iJR904; iECO26_1355; iECO103_1326; iECIAI39_1322; iECs_1301; iEcolC_1368; iECO111_1330; iECIAI1_1343 InChI Key: https://identifiers.org/inchikey/AEUBLTTWYCDTGM-HXOXMVQHSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C12622; CHEBI: http://identifiers.org/chebi/CHEBI:49071; CHEBI: http://identifiers.org/chebi/CHEBI:60108; CHEBI: http://identifiers.org/chebi/CHEBI:61451; CHEBI: http://identifiers.org/chebi/CHEBI:61462; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2161; SEED Compound: http://identifiers.org/seed.compound/cpd09253 cenchddd; cenchddd_c chtbs6p_c chtbs6p Diacetylchitobiose-6-phosphate iECUMN_1333; iLF82_1304; iECW_1372; iECSF_1327; iECSE_1348; iG2583_1286; iEKO11_1354; iS_1188; iETEC_1333; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iY75_1357; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECO103_1326; iECNA114_1301; iECs_1301; iECIAI1_1343; iECP_1309; iECOK1_1307; iECO26_1355; iECO111_1330; iUMNK88_1353; iZ_1308; iSDY_1059; iSFxv_1172; iUMN146_1321; iSSON_1240; iWFL_1372; iSbBS512_1146; iSFV_1184; iSBO_1134; iUTI89_1310; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1368_DH5a; iEC1372_W3110; iCN900; iEC1344_C; iEC1364_W; iAPECO1_1312; iJO1366; iSF_1195; iB21_1397; iEC042_1314; iBWG_1329; ic_1306; iE2348C_1286; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iECB_1328; iECABU_c1320; iEcDH1_1363 KEGG Compound: http://identifiers.org/kegg.compound/C21152; CHEBI: http://identifiers.org/chebi/CHEBI:64883; CHEBI: http://identifiers.org/chebi/CHEBI:64897; InChI Key: https://identifiers.org/inchikey/KYKNQNQCPWDNAK-CBTAGEKQSA-L; BioCyc: http://identifiers.org/biocyc/META:DIACETYLCHITOBIOSE-6-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11353; SEED Compound: http://identifiers.org/seed.compound/cpd26854 chtbs6p; chtbs6p_c cl_c cl Chloride iECO103_1326; iECO111_1330; iECP_1309; iECSE_1348; iECIAI1_1343; iECs_1301; iECS88_1305; iECO26_1355; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECNA114_1301; iEC042_1314; ic_1306; iPC815; iAF1260; iE2348C_1286; iNJ661; iAPECO1_1312; iJO1366; iBWG_1329; iEC55989_1330; iB21_1397; iSF_1195; iAM_Pk459; iYS1720; iAM_Pc455; iJN1463; iAM_Pb448; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iAM_Pf480; iAM_Pv461; iCHOv1_DG44; Recon3D; iML1515; iYS854; iEC1364_W; iEC1349_Crooks; iLB1027_lipid; iJB785; iEC1356_Bl21DE3; iEK1008; iECDH1ME8569_1439; iEcHS_1320; iECBD_1354; iECED1_1282; iEcE24377_1341; iECB_1328; iECABU_c1320; iECD_1391; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iUTI89_1310; iSFxv_1172; iSDY_1059; iWFL_1372; iSFV_1184; iYL1228; iSBO_1134; iUMN146_1321; iZ_1308; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iECW_1372; iECUMN_1333; iLF82_1304; iG2583_1286; iECSF_1327; iS_1188; iECSP_1301; iEKO11_1354; iHN637; iY75_1357; iAT_PLT_636; RECON1; iAF987; iCHOv1; STM_v1_0; iAB_RBC_283; iMM1415; iAF692; iAF1260b Reactome Compound: http://identifiers.org/reactome/R-ALL-188972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2730999; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731008; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731020; Reactome Compound: http://identifiers.org/reactome/R-ALL-29572; Reactome Compound: http://identifiers.org/reactome/R-ALL-3301973; Reactome Compound: http://identifiers.org/reactome/R-ALL-352022; KEGG Compound: http://identifiers.org/kegg.compound/C00698; KEGG Compound: http://identifiers.org/kegg.compound/C01327; CHEBI: http://identifiers.org/chebi/CHEBI:13291; CHEBI: http://identifiers.org/chebi/CHEBI:13364; CHEBI: http://identifiers.org/chebi/CHEBI:13970; CHEBI: http://identifiers.org/chebi/CHEBI:17883; CHEBI: http://identifiers.org/chebi/CHEBI:17996; CHEBI: http://identifiers.org/chebi/CHEBI:24635; CHEBI: http://identifiers.org/chebi/CHEBI:3616; CHEBI: http://identifiers.org/chebi/CHEBI:3731; CHEBI: http://identifiers.org/chebi/CHEBI:48804; CHEBI: http://identifiers.org/chebi/CHEBI:50315; CHEBI: http://identifiers.org/chebi/CHEBI:5590; KEGG Drug: http://identifiers.org/kegg.drug/D02057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02162; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02306; BioCyc: http://identifiers.org/biocyc/META:CL-; BioCyc: http://identifiers.org/biocyc/META:HCL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43; InChI Key: https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00099 cl; cl[c]; cl_c cmp_c cmp CMP C9H12N3O8P iAT_PLT_636; iRC1080; STM_v1_0; iY75_1357; iAB_RBC_283; iAF987; RECON1; iYO844; iMM1415; iHN637; iAF1260b; iAF692; iJN678; iCHOv1; iLJ478; iEC1356_Bl21DE3; iJB785; iML1515; iLB1027_lipid; iEC1349_Crooks; iYS854; iNF517; iEK1008; Recon3D; iCHOv1_DG44; iE2348C_1286; iND750; iEC042_1314; iMM904; iB21_1397; iJN746; iNJ661; iAPECO1_1312; iSF_1195; iBWG_1329; iAF1260; iSB619; iPC815; iJO1366; iIT341; ic_1306; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECS88_1305; iECO111_1330; iEcolC_1368; iECP_1309; iECOK1_1307; iECO26_1355; iECNA114_1301; iEC1344_C; iIS312_Amastigote; iYS1720; iEC1372_W3110; iCN900; iIS312_Trypomastigote; iSynCJ816; iEC1364_W; iAM_Pk459; iAM_Pf480; iAM_Pv461; iIS312; iAM_Pb448; iIS312_Epimastigote; iAM_Pc455; iEC1368_DH5a; iCN718; iJN1463; iECSP_1301; iNRG857_1313; iECW_1372; iETEC_1333; iEKO11_1354; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECSF_1327; iECSE_1348; iS_1188; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iECB_1328; iECD_1391; iECED1_1282; iEcE24377_1341; iSbBS512_1146; iZ_1308; iSSON_1240; iSBO_1134; iWFL_1372; iSFxv_1172; iSDY_1059; iUTI89_1310; iSFV_1184; iUMNK88_1353; iYL1228; iUMN146_1321; iJR904 Reactome Compound: http://identifiers.org/reactome/R-ALL-109395; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524067; Reactome Compound: http://identifiers.org/reactome/R-ALL-727810; KEGG Compound: http://identifiers.org/kegg.compound/C00055; CHEBI: http://identifiers.org/chebi/CHEBI:13274; CHEBI: http://identifiers.org/chebi/CHEBI:17361; CHEBI: http://identifiers.org/chebi/CHEBI:23520; CHEBI: http://identifiers.org/chebi/CHEBI:3275; CHEBI: http://identifiers.org/chebi/CHEBI:41312; CHEBI: http://identifiers.org/chebi/CHEBI:41319; CHEBI: http://identifiers.org/chebi/CHEBI:41666; CHEBI: http://identifiers.org/chebi/CHEBI:41691; CHEBI: http://identifiers.org/chebi/CHEBI:47362; CHEBI: http://identifiers.org/chebi/CHEBI:48799; CHEBI: http://identifiers.org/chebi/CHEBI:58120; CHEBI: http://identifiers.org/chebi/CHEBI:60377; KEGG Glycan: http://identifiers.org/kegg.glycan/G10621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00095; InChI Key: https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L; BioCyc: http://identifiers.org/biocyc/META:CMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31; SEED Compound: http://identifiers.org/seed.compound/cpd00046 cmp; cmp[c]; cmp_c coa_c coa Coenzyme A iS_1188; iG2583_1286; iECUMN_1333; iEKO11_1354; iETEC_1333; iECW_1372; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iECSP_1301; iSbBS512_1146; iLF82_1304; iMM1415; iHN637; iLJ478; iAF1260b; iCHOv1; RECON1; iYO844; iJN678; iAF987; STM_v1_0; iAT_PLT_636; iRC1080; iAF692; iY75_1357; iAB_RBC_283; iECNA114_1301; iEcolC_1368; iECO111_1330; iECSE_1348; iECOK1_1307; iECs_1301; iECP_1309; iECO26_1355; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECO103_1326; iUMNK88_1353; iSSON_1240; iUMN146_1321; e_coli_core; iWFL_1372; iSDY_1059; iJR904; iSFxv_1172; iSBO_1134; iYL1228; iUTI89_1310; iSFV_1184; iZ_1308; iML1515; iEC1364_W; iLB1027_lipid; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iCHOv1_DG44; Recon3D; iJB785; iYS854; iNF517; iEC1368_DH5a; iIS312_Trypomastigote; iAM_Pk459; iCN718; iAM_Pb448; iAM_Pv461; iEC1372_W3110; iYS1720; iIS312; iIS312_Epimastigote; iJN1463; iIS312_Amastigote; iEC1344_C; iAM_Pf480; iAM_Pc455; iCN900; iSynCJ816; iAPECO1_1312; iND750; iMM904; iE2348C_1286; iPC815; iJN746; iNJ661; iIT341; iJO1366; iBWG_1329; ic_1306; iEC55989_1330; iB21_1397; iAF1260; iEC042_1314; iSF_1195; iSB619; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECB_1328; iECD_1391; iEcE24377_1341; iECH74115_1262; iEcHS_1320 Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528 coa; coa[c]; coa_c cpg180_c cpg180 Cyclopropane phosphatidylglycerol (dioctadec-11,12-cyclo-anoyl, n-C18:0 cyclo) iAF1260b; iY75_1357; iAF987; STM_v1_0; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iAF1260; iJO1366; ic_1306; iAPECO1_1312; iPC815; iE2348C_1286; iEC042_1314; iJN746; iSF_1195; iB21_1397; iBWG_1329; iECO111_1330; iECS88_1305; iECs_1301; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECO26_1355; iECO103_1326; iECIAI39_1322; iECP_1309; iECNA114_1301; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1364_W; iYS1720; iNRG857_1313; iECSF_1327; iECUMN_1333; iECW_1372; iS_1188; iECSP_1301; iEcSMS35_1347; iLF82_1304; iETEC_1333; iEKO11_1354; iECSE_1348; iG2583_1286; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEC55989_1330; iECD_1391; iUTI89_1310; iSDY_1059; iSFV_1184; iUMN146_1321; iSBO_1134; iSSON_1240; iWFL_1372; iSbBS512_1146; iSFxv_1172; iZ_1308; iUMNK88_1353; iYL1228 InChI Key: https://identifiers.org/inchikey/ACOSNNHXZDLJJE-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-2217; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48211; SEED Compound: http://identifiers.org/seed.compound/cpd15436; SEED Compound: http://identifiers.org/seed.compound/cpd26448 cpg180; cpg180_c crn__D_c crn__D D-Carnitine iECP_1309; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECO26_1355; iECO103_1326; iECs_1301; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iEC042_1314; iJO1366; iE2348C_1286; iAF1260; ic_1306; iB21_1397; iBWG_1329; iSF_1195; iAPECO1_1312; iPC815; iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iECB_1328; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECBD_1354; iSFV_1184; iWFL_1372; iSbBS512_1146; iSDY_1059; iSBO_1134; iUMN146_1321; iSSON_1240; iZ_1308; iYL1228; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iEKO11_1354; iECW_1372; iECSE_1348; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iLF82_1304; iECSP_1301; iETEC_1333; iECUMN_1333; iECSF_1327; iS_1188; iAF1260b; iY75_1357; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C15025; CHEBI: http://identifiers.org/chebi/CHEBI:11060; CHEBI: http://identifiers.org/chebi/CHEBI:51453; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62634; BioCyc: http://identifiers.org/biocyc/META:D-CARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM246; InChI Key: https://identifiers.org/inchikey/PHIQHXFUZVPYII-LURJTMIESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10719 crn_DASH_D_c; crn_D_c; crn__D; crn__D_c csn_c csn Cytosine iLF82_1304; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iECUMN_1333; iS_1188; iECW_1372; iECSE_1348; iECSF_1327; iECSP_1301; STM_v1_0; iAF692; iCHOv1; iAF1260b; iHN637; iMM1415; iYO844; iAF987; iLJ478; RECON1; iY75_1357; iRC1080; iJN678; iECNA114_1301; iECO26_1355; iECP_1309; iECOK1_1307; iEcolC_1368; iECs_1301; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECO103_1326; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iJR904; iUMN146_1321; iWFL_1372; iSFV_1184; iUTI89_1310; iSBO_1134; iSFxv_1172; iZ_1308; iSDY_1059; iYL1228; iNF517; iCHOv1_DG44; iYS854; iEC1356_Bl21DE3; Recon3D; iLB1027_lipid; iEC1349_Crooks; iML1515; iAM_Pb448; iJN1463; iAM_Pv461; iAM_Pc455; iEC1372_W3110; iYS1720; iAM_Pf480; iCN900; iAM_Pk459; iSynCJ816; iEC1344_C; iCN718; iEC1364_W; iEC1368_DH5a; iND750; iJO1366; iMM904; iB21_1397; iEC042_1314; iSB619; iPC815; iE2348C_1286; iJN746; iAF1260; iAPECO1_1312; iSF_1195; iBWG_1329; ic_1306; iECED1_1282; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iEcE24377_1341; iECD_1391; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iEC55989_1330 KEGG Compound: http://identifiers.org/kegg.compound/C00380; CHEBI: http://identifiers.org/chebi/CHEBI:14066; CHEBI: http://identifiers.org/chebi/CHEBI:16040; CHEBI: http://identifiers.org/chebi/CHEBI:23531; CHEBI: http://identifiers.org/chebi/CHEBI:4072; CHEBI: http://identifiers.org/chebi/CHEBI:41732; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00630; BioCyc: http://identifiers.org/biocyc/META:CYTOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM761; InChI Key: https://identifiers.org/inchikey/OPTASPLRGRRNAP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00307 csn; csn[c]; csn_c ctbt_c ctbt Crotonobetaine iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iEcHS_1320; iECABU_c1320; iEC55989_1330; iECD_1391; iECH74115_1262; iEcDH1_1363; iECB_1328; iEcE24377_1341; iECBD_1354; iUTI89_1310; iWFL_1372; iSFxv_1172; iZ_1308; iSFV_1184; iJR904; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iUMN146_1321; iYL1228; iSDY_1059; iSBO_1134; STM_v1_0; iY75_1357; iAF1260b; iYO844; iECUMN_1333; iECSF_1327; iEKO11_1354; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iECW_1372; iECSP_1301; iETEC_1333; iS_1188; iLF82_1304; iEcolC_1368; iECO26_1355; iECO111_1330; iECO103_1326; iECs_1301; iECNA114_1301; iECP_1309; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; ic_1306; iJO1366; iSF_1195; iBWG_1329; iAPECO1_1312; iPC815; iE2348C_1286; iEC042_1314; iB21_1397; iAF1260; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iML1515; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W KEGG Compound: http://identifiers.org/kegg.compound/C04114; CHEBI: http://identifiers.org/chebi/CHEBI:11946; CHEBI: http://identifiers.org/chebi/CHEBI:17237; CHEBI: http://identifiers.org/chebi/CHEBI:1774; CHEBI: http://identifiers.org/chebi/CHEBI:20299; CHEBI: http://identifiers.org/chebi/CHEBI:48867; InChI Key: https://identifiers.org/inchikey/GUYHPGUANSLONG-SNAWJCMRSA-N; BioCyc: http://identifiers.org/biocyc/META:CROTONO-BETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1607; SEED Compound: http://identifiers.org/seed.compound/cpd02543 ctbt; ctbt_c ctp_c ctp CTP C9H12N3O14P3 iJN746; iEC042_1314; iSF_1195; iEC55989_1330; iAPECO1_1312; iIT341; iJO1366; iAF1260; iSB619; iB21_1397; iE2348C_1286; iPC815; iMM904; ic_1306; iND750; iNJ661; iBWG_1329; iECBD_1354; iECABU_c1320; iECB_1328; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iECH74115_1262; iEcHS_1320; iECW_1372; iG2583_1286; iETEC_1333; iECSP_1301; iS_1188; iLF82_1304; iEKO11_1354; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iSbBS512_1146; iAM_Pv461; iYS1720; iIS312_Amastigote; iIS312_Trypomastigote; iEC1344_C; iCN900; iSynCJ816; iAM_Pf480; iAM_Pk459; iAM_Pb448; iEC1372_W3110; iCN718; iIS312_Epimastigote; iEC1368_DH5a; iAM_Pc455; iIS312; iJN1463; iSBO_1134; iUMN146_1321; iJR904; iZ_1308; iSFV_1184; iSDY_1059; iUMNK88_1353; iSFxv_1172; iWFL_1372; iSSON_1240; iYL1228; iUTI89_1310; iECO103_1326; iECSE_1348; iECNA114_1301; iECOK1_1307; iECO26_1355; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECs_1301; iECP_1309; iJN678; iAF987; iMM1415; iHN637; iCHOv1; iAF1260b; iAF692; iAT_PLT_636; iAB_RBC_283; RECON1; STM_v1_0; iRC1080; iYO844; iY75_1357; iLJ478; Recon3D; iML1515; iNF517; iEC1364_W; iJB785; iEC1356_Bl21DE3; iLB1027_lipid; iCHOv1_DG44; iEK1008; iYS854; iEC1349_Crooks Reactome Compound: http://identifiers.org/reactome/R-ALL-110577; Reactome Compound: http://identifiers.org/reactome/R-ALL-110614; Reactome Compound: http://identifiers.org/reactome/R-ALL-29470; KEGG Compound: http://identifiers.org/kegg.compound/C00063; CHEBI: http://identifiers.org/chebi/CHEBI:13286; CHEBI: http://identifiers.org/chebi/CHEBI:17677; CHEBI: http://identifiers.org/chebi/CHEBI:23522; CHEBI: http://identifiers.org/chebi/CHEBI:3285; CHEBI: http://identifiers.org/chebi/CHEBI:37563; CHEBI: http://identifiers.org/chebi/CHEBI:41675; CHEBI: http://identifiers.org/chebi/CHEBI:58231; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00082; BioCyc: http://identifiers.org/biocyc/META:CTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63; InChI Key: https://identifiers.org/inchikey/PCDQPRRSZKQHHS-XVFCMESISA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00052 ctp; ctp[c]; ctp_c cu2_c cu2 Copper iECNA114_1301; iECP_1309; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECO103_1326; iECOK1_1307; iECO26_1355; iECSE_1348; iECO111_1330; iECS88_1305; iECs_1301; iAPECO1_1312; iAF1260; iSF_1195; iBWG_1329; iEC042_1314; iJO1366; iEC55989_1330; iSB619; iNJ661; iE2348C_1286; ic_1306; iPC815; iB21_1397; iCN900; iAM_Pc455; iEC1368_DH5a; iAM_Pb448; iEC1344_C; iEC1372_W3110; iSynCJ816; iJN1463; iAM_Pf480; iAM_Pk459; iYS1720; iAM_Pv461; iYS854; iJB785; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iECED1_1282; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iECD_1391; iECABU_c1320; iECBD_1354; iECDH10B_1368; iSFV_1184; iWFL_1372; iUMNK88_1353; iSBO_1134; iSDY_1059; iUTI89_1310; iUMN146_1321; iSSON_1240; iZ_1308; iSFxv_1172; iYL1228; iECW_1372; iLF82_1304; iEKO11_1354; iSbBS512_1146; iECSF_1327; iECUMN_1333; iS_1188; iEcSMS35_1347; iETEC_1333; iECSP_1301; iG2583_1286; iNRG857_1313; iAF987; iYO844; iAF692; iY75_1357; iJN678; iHN637; STM_v1_0; iAF1260b Reactome Compound: http://identifiers.org/reactome/R-ALL-209799; Reactome Compound: http://identifiers.org/reactome/R-ALL-437295; Reactome Compound: http://identifiers.org/reactome/R-ALL-936901; KEGG Compound: http://identifiers.org/kegg.compound/C00070; CHEBI: http://identifiers.org/chebi/CHEBI:20882; CHEBI: http://identifiers.org/chebi/CHEBI:23380; CHEBI: http://identifiers.org/chebi/CHEBI:29036; CHEBI: http://identifiers.org/chebi/CHEBI:49550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00657; InChI Key: https://identifiers.org/inchikey/JPVYNHNXODAKFH-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CU+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM632; SEED Compound: http://identifiers.org/seed.compound/cpd00058 cu2; cu2[c]; cu2_c cys__D_c cys__D D-Cysteine iG2583_1286; iEcSMS35_1347; iECSE_1348; iECSP_1301; iECW_1372; iETEC_1333; iEKO11_1354; iLF82_1304; iECSF_1327; iECUMN_1333; iS_1188; iNRG857_1313; iAF1260b; iY75_1357; iECO26_1355; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECOK1_1307; iECP_1309; iEcolC_1368; iECO103_1326; iECO111_1330; iECs_1301; iECIAI1_1343; iUMN146_1321; iSFV_1184; iSSON_1240; iSFxv_1172; iYL1228; iUMNK88_1353; iSDY_1059; iZ_1308; iUTI89_1310; iWFL_1372; iSbBS512_1146; iSBO_1134; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1344_C; iEC1372_W3110; iCN718; iEC1368_DH5a; iEC1364_W; iYS1720; iJN1463; iPC815; iJO1366; iSF_1195; iAPECO1_1312; iB21_1397; iBWG_1329; ic_1306; iE2348C_1286; iEC042_1314; iAF1260; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iEC55989_1330; iECB_1328; iECDH10B_1368; iECED1_1282; iECABU_c1320; iEcHS_1320; iECH74115_1262; iEcE24377_1341 KEGG Compound: http://identifiers.org/kegg.compound/C00793; CHEBI: http://identifiers.org/chebi/CHEBI:12919; CHEBI: http://identifiers.org/chebi/CHEBI:16375; CHEBI: http://identifiers.org/chebi/CHEBI:20921; CHEBI: http://identifiers.org/chebi/CHEBI:32449; CHEBI: http://identifiers.org/chebi/CHEBI:32450; CHEBI: http://identifiers.org/chebi/CHEBI:32451; CHEBI: http://identifiers.org/chebi/CHEBI:35236; CHEBI: http://identifiers.org/chebi/CHEBI:4111; CHEBI: http://identifiers.org/chebi/CHEBI:41887; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03417; BioCyc: http://identifiers.org/biocyc/META:D-CYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2112; InChI Key: https://identifiers.org/inchikey/XUJNEKJLAYXESH-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00587 cys_DASH_D_c; cys_D_c; cys__D; cys__D_c cystrna_c cystrna L-Cysteinyl-tRNA(Cys) iAF1260; iEC042_1314; iSB619; iPC815; iAPECO1_1312; iBWG_1329; iND750; iJN746; iB21_1397; iMM904; iJO1366; iE2348C_1286; ic_1306; iSF_1195; iECB_1328; iECED1_1282; iECD_1391; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iS_1188; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iECSE_1348; iECSF_1327; iLF82_1304; iECSP_1301; iETEC_1333; iG2583_1286; iECW_1372; iCN900; iEC1364_W; iJN1463; iIS312; iCN718; iEC1372_W3110; iSynCJ816; iEC1344_C; iEC1368_DH5a; iIS312_Amastigote; iYS1720; iIS312_Epimastigote; iIS312_Trypomastigote; iSbBS512_1146; iZ_1308; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iYL1228; iSDY_1059; iUMN146_1321; iSBO_1134; iWFL_1372; iSFV_1184; iSSON_1240; iECP_1309; iECNA114_1301; iECIAI1_1343; iECO26_1355; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECOK1_1307; iECO103_1326; iECO111_1330; iECs_1301; iJN678; iAF692; iAF1260b; iY75_1357; STM_v1_0; iRC1080; iLJ478; iAF987; iJB785; iEK1008; iYS854; iNF517; iEC1356_Bl21DE3; iEC1349_Crooks; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379713; Reactome Compound: http://identifiers.org/reactome/R-ALL-379719; KEGG Compound: http://identifiers.org/kegg.compound/C03125; CHEBI: http://identifiers.org/chebi/CHEBI:13096; CHEBI: http://identifiers.org/chebi/CHEBI:29152; CHEBI: http://identifiers.org/chebi/CHEBI:6208; CHEBI: http://identifiers.org/chebi/CHEBI:74764; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM155005; SEED Compound: http://identifiers.org/seed.compound/cpd12255 cystrna; cystrna[c]; cystrna_c dann_c dann 7,8-Diaminononanoate iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iECED1_1282; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iECB_1328; iECBD_1354; iECD_1391; iSSON_1240; iYL1228; iWFL_1372; iSDY_1059; iSbBS512_1146; iSBO_1134; iSFxv_1172; iUMNK88_1353; iSFV_1184; iUTI89_1310; iUMN146_1321; iZ_1308; iJR904; STM_v1_0; iYO844; iAF692; iAF1260b; iJN678; iY75_1357; iAF987; iECW_1372; iS_1188; iLF82_1304; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iETEC_1333; iECSE_1348; iECSF_1327; iECUMN_1333; iG2583_1286; iNRG857_1313; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECOK1_1307; iECP_1309; iECNA114_1301; iECO26_1355; iECs_1301; iECS88_1305; iECIAI39_1322; iECO111_1330; iND750; iAPECO1_1312; iEC042_1314; iE2348C_1286; iB21_1397; ic_1306; iMM904; iIT341; iAF1260; iBWG_1329; iJO1366; iSF_1195; iNJ661; iSB619; iPC815; iYS854; iJB785; iEC1349_Crooks; iEK1008; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1372_W3110; iYS1720; iEC1344_C; iCN718; iSynCJ816; iJN1463; iEC1368_DH5a KEGG Compound: http://identifiers.org/kegg.compound/C01037; CHEBI: http://identifiers.org/chebi/CHEBI:12242; CHEBI: http://identifiers.org/chebi/CHEBI:17830; CHEBI: http://identifiers.org/chebi/CHEBI:20765; CHEBI: http://identifiers.org/chebi/CHEBI:2247; CHEBI: http://identifiers.org/chebi/CHEBI:58500; InChI Key: https://identifiers.org/inchikey/KCEGBPIYGIWCDH-UHFFFAOYSA-O; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100062; BioCyc: http://identifiers.org/biocyc/META:DIAMINONONANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1140; SEED Compound: http://identifiers.org/seed.compound/cpd00764 dann; dann_c db4p_c db4p 3,4-dihydroxy-2-butanone 4-phosphate ic_1306; iPC815; iAPECO1_1312; iJO1366; iAF1260; iSF_1195; iEC042_1314; iBWG_1329; iB21_1397; iNJ661; iE2348C_1286; iSB619; iJN746; iND750; iMM904; iIT341; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iECDH10B_1368; iECB_1328; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECBD_1354; iEC55989_1330; iECW_1372; iLF82_1304; iETEC_1333; iECSP_1301; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iECSF_1327; iEKO11_1354; iG2583_1286; iECUMN_1333; iS_1188; iEC1344_C; iEC1364_W; iCN718; iEC1372_W3110; iEC1368_DH5a; iJN1463; iSynCJ816; iYS1720; iCN900; iZ_1308; iUMN146_1321; iUTI89_1310; iYL1228; iSDY_1059; iSFV_1184; iSFxv_1172; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iJR904; iSBO_1134; iWFL_1372; iECs_1301; iECS88_1305; iECO26_1355; iECO111_1330; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECP_1309; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iJN678; iAF692; STM_v1_0; iHN637; iLJ478; iY75_1357; iAF1260b; iAF987; iYO844; iNF517; iJB785; iYS854; iML1515; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C15556; CHEBI: http://identifiers.org/chebi/CHEBI:50606; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2323; InChI Key: https://identifiers.org/inchikey/OKYHYXLCTGGOLM-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd11225 db4p; db4p[c]; db4p_c dcaACP_c dcaACP Decanoyl-ACP (n-C10:0ACP) iAF987; iY75_1357; iCHOv1; iJN678; iHN637; iAF1260b; STM_v1_0; iLJ478; iYS854; iEC1364_W; iEC1349_Crooks; iJB785; iML1515; iCHOv1_DG44; iEC1356_Bl21DE3; iAF1260; iSF_1195; ic_1306; iJO1366; iB21_1397; iAPECO1_1312; iJN746; iPC815; iE2348C_1286; iBWG_1329; iEC042_1314; iECO26_1355; iECO103_1326; iECOK1_1307; iECP_1309; iECSE_1348; iECs_1301; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECIAI1_1343; iEcolC_1368; iECS88_1305; iYS1720; iEC1368_DH5a; iJN1463; iSynCJ816; iEC1344_C; iEC1372_W3110; iEKO11_1354; iETEC_1333; iG2583_1286; iECUMN_1333; iS_1188; iECW_1372; iEcSMS35_1347; iLF82_1304; iECSP_1301; iNRG857_1313; iECSF_1327; iECDH1ME8569_1439; iEC55989_1330; iEcHS_1320; iECABU_c1320; iECED1_1282; iECD_1391; iECB_1328; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iUMNK88_1353; iWFL_1372; iSFxv_1172; iZ_1308; iYL1228; iSbBS512_1146; iSSON_1240; iUTI89_1310; iSDY_1059; iSBO_1134; iUMN146_1321; iSFV_1184 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90236 dcaACP; dcaACP[c]; dcaACP_c dcyt_c dcyt Deoxycytidine iML1515; iNF517; iCHOv1_DG44; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; Recon3D; iEK1008; iJN1463; iEC1364_W; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iCN900; iCN718; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECBD_1354; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iEC55989_1330; iECD_1391; iECED1_1282; iECABU_c1320; iAPECO1_1312; iMM904; iEC042_1314; iB21_1397; iBWG_1329; ic_1306; iE2348C_1286; iJN746; iND750; iJO1366; iNJ661; iSF_1195; iIT341; iPC815; iAF1260; iLF82_1304; iECUMN_1333; iG2583_1286; iECSE_1348; iETEC_1333; iECW_1372; iEcSMS35_1347; iS_1188; iNRG857_1313; iEKO11_1354; iECSP_1301; iECSF_1327; iRC1080; iCHOv1; iHN637; STM_v1_0; iLJ478; iYO844; iAF1260b; iY75_1357; iMM1415; RECON1; iWFL_1372; iSBO_1134; iZ_1308; iSDY_1059; iSFV_1184; iUTI89_1310; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iSSON_1240; iJR904; iYL1228; iECNA114_1301; iECP_1309; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECs_1301; iECIAI39_1322; iECO111_1330; iECO103_1326; iECOK1_1307; iECO26_1355 Reactome Compound: http://identifiers.org/reactome/R-ALL-500829; KEGG Compound: http://identifiers.org/kegg.compound/C00881; CHEBI: http://identifiers.org/chebi/CHEBI:15698; CHEBI: http://identifiers.org/chebi/CHEBI:19240; CHEBI: http://identifiers.org/chebi/CHEBI:41417; CHEBI: http://identifiers.org/chebi/CHEBI:41430; CHEBI: http://identifiers.org/chebi/CHEBI:41434; CHEBI: http://identifiers.org/chebi/CHEBI:41806; CHEBI: http://identifiers.org/chebi/CHEBI:4407; InChI Key: https://identifiers.org/inchikey/CKTSBUTUHBMZGZ-SHYZEUOFSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00014; BioCyc: http://identifiers.org/biocyc/META:DEOXYCYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM704; SEED Compound: http://identifiers.org/seed.compound/cpd00654 dcyt; dcyt[c]; dcyt_c ddcacoa_c ddcacoa Dodecanoyl-CoA (n-C12:0CoA) iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iS_1188; iG2583_1286; iECW_1372; iECSP_1301; iECUMN_1333; iETEC_1333; iECSF_1327; iAT_PLT_636; iAF1260b; iY75_1357; iAF987; iMM1415; STM_v1_0; RECON1; iECOK1_1307; iECO103_1326; iECP_1309; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECs_1301; iECS88_1305; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECSE_1348; iZ_1308; iYL1228; iSDY_1059; iSSON_1240; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSbBS512_1146; iUTI89_1310; iSBO_1134; iWFL_1372; Recon3D; iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iAM_Pv461; iAM_Pf480; iYS1720; iAM_Pk459; iEC1368_DH5a; iEC1372_W3110; iAM_Pb448; iJN1463; iAM_Pc455; iEC1344_C; iSF_1195; iMM904; iE2348C_1286; iAF1260; iSB619; iND750; iEC042_1314; iJO1366; ic_1306; iPC815; iAPECO1_1312; iB21_1397; iBWG_1329; iJN746; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iECED1_1282; iECBD_1354; iEC55989_1330; iECH74115_1262; iECD_1391; iECB_1328; iECDH10B_1368; iEcE24377_1341 Reactome Compound: http://identifiers.org/reactome/R-ALL-77261; KEGG Compound: http://identifiers.org/kegg.compound/C01832; CHEBI: http://identifiers.org/chebi/CHEBI:14188; CHEBI: http://identifiers.org/chebi/CHEBI:14501; CHEBI: http://identifiers.org/chebi/CHEBI:15521; CHEBI: http://identifiers.org/chebi/CHEBI:25014; CHEBI: http://identifiers.org/chebi/CHEBI:41874; CHEBI: http://identifiers.org/chebi/CHEBI:57375; CHEBI: http://identifiers.org/chebi/CHEBI:6392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03571; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050005; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050340; BioCyc: http://identifiers.org/biocyc/META:LAUROYLCOA-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM363; InChI Key: https://identifiers.org/inchikey/YMCXGHLSVALICC-GMHMEAMDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01260 ddcacoa; ddcacoa[c]; ddcacoa_c ddcap_c ddcap Dodecanoly-phosphate (n-C12:0) iEC55989_1330; iEcE24377_1341; iECD_1391; iEcHS_1320; iECB_1328; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iUMNK88_1353; iUTI89_1310; iSFV_1184; iSBO_1134; iUMN146_1321; iZ_1308; iSDY_1059; iSFxv_1172; iSSON_1240; iWFL_1372; iSbBS512_1146; iAF987; iY75_1357; iECUMN_1333; iNRG857_1313; iS_1188; iLF82_1304; iECSP_1301; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iECW_1372; iECSE_1348; iECSF_1327; iG2583_1286; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECS88_1305; iECP_1309; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO111_1330; iBWG_1329; iB21_1397; iJO1366; ic_1306; iEC042_1314; iAPECO1_1312; iE2348C_1286; iSF_1195; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1372_W3110 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147470 ddcap; ddcap_c dgmp_c dgmp DGMP C10H12N5O7P iE2348C_1286; iAPECO1_1312; iJO1366; iNJ661; iBWG_1329; iMM904; iAF1260; ic_1306; iEC042_1314; iND750; iSF_1195; iSB619; iPC815; iJN746; iB21_1397; iIT341; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iECB_1328; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECBD_1354; iECED1_1282; iECDH10B_1368; iEcSMS35_1347; iECSE_1348; iG2583_1286; iS_1188; iECUMN_1333; iECSF_1327; iECSP_1301; iLF82_1304; iECW_1372; iNRG857_1313; iETEC_1333; iEKO11_1354; iAM_Pk459; iEC1372_W3110; iEC1368_DH5a; iAM_Pc455; iIS312_Trypomastigote; iAM_Pf480; iAM_Pb448; iIS312_Amastigote; iJN1463; iCN900; iEC1344_C; iIS312; iIS312_Epimastigote; iYS1720; iCN718; iEC1364_W; iAM_Pv461; iUMNK88_1353; iSFxv_1172; iJR904; iUMN146_1321; iUTI89_1310; iSDY_1059; iSFV_1184; iSbBS512_1146; iSBO_1134; iYL1228; iWFL_1372; iSSON_1240; iZ_1308; iECO111_1330; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECP_1309; iECS88_1305; iEcolC_1368; iECO103_1326; iECs_1301; iECIAI1_1343; iECOK1_1307; iRC1080; iAF1260b; iHN637; iYO844; iY75_1357; STM_v1_0; iMM1415; iLJ478; RECON1; iCHOv1; iAF987; iLB1027_lipid; iEC1356_Bl21DE3; iYS854; Recon3D; iML1515; iEC1349_Crooks; iNF517; iCHOv1_DG44; iEK1008 Reactome Compound: http://identifiers.org/reactome/R-ALL-500071; KEGG Compound: http://identifiers.org/kegg.compound/C00362; CHEBI: http://identifiers.org/chebi/CHEBI:10496; CHEBI: http://identifiers.org/chebi/CHEBI:14074; CHEBI: http://identifiers.org/chebi/CHEBI:16192; CHEBI: http://identifiers.org/chebi/CHEBI:19246; CHEBI: http://identifiers.org/chebi/CHEBI:41902; CHEBI: http://identifiers.org/chebi/CHEBI:41939; CHEBI: http://identifiers.org/chebi/CHEBI:41944; CHEBI: http://identifiers.org/chebi/CHEBI:42676; CHEBI: http://identifiers.org/chebi/CHEBI:42726; CHEBI: http://identifiers.org/chebi/CHEBI:42733; CHEBI: http://identifiers.org/chebi/CHEBI:45049; CHEBI: http://identifiers.org/chebi/CHEBI:47449; CHEBI: http://identifiers.org/chebi/CHEBI:57673; InChI Key: https://identifiers.org/inchikey/LTFMZDNNPPEQNG-KVQBGUIXSA-L; BioCyc: http://identifiers.org/biocyc/META:DGMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM546; SEED Compound: http://identifiers.org/seed.compound/cpd00296 dgmp; dgmp[c]; dgmp_c dhgly_c dhgly Dehydroglycine iSF_1195; iBWG_1329; iE2348C_1286; ic_1306; iJO1366; iEC042_1314; iB21_1397; iAPECO1_1312; iECDH10B_1368; iECB_1328; iECABU_c1320; iECH74115_1262; iEC55989_1330; iECED1_1282; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iG2583_1286; iECSP_1301; iLF82_1304; iECSE_1348; iECW_1372; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iNRG857_1313; iECSF_1327; iS_1188; iETEC_1333; iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iZ_1308; iSSON_1240; iSBO_1134; iUMN146_1321; iUTI89_1310; iSFV_1184; iSFxv_1172; iSDY_1059; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iECS88_1305; iECO103_1326; iEcolC_1368; iECP_1309; iEcHS_1320; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO26_1355; iECO111_1330; iECIAI39_1322; iECNA114_1301; iAF987; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C15809; CHEBI: http://identifiers.org/chebi/CHEBI:53647; CHEBI: http://identifiers.org/chebi/CHEBI:53664; CHEBI: http://identifiers.org/chebi/CHEBI:77846; BioCyc: http://identifiers.org/biocyc/META:CPD-12279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1984; InChI Key: https://identifiers.org/inchikey/TVMUHOAONWHJBV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd14545 dhgly; dhgly_c dhna_c dhna 1,4-Dihydroxy-2-naphthoate iAF1260b; iY75_1357; iJN678; iHN637; iAF987; STM_v1_0; iYO844; iEK1008; iEC1356_Bl21DE3; iNF517; iML1515; iEC1349_Crooks; iJB785; iYS854; iEC042_1314; iAPECO1_1312; iAF1260; iB21_1397; ic_1306; iNJ661; iE2348C_1286; iSF_1195; iBWG_1329; iJO1366; iIT341; iPC815; iSB619; iEcolC_1368; iECS88_1305; iECP_1309; iECIAI39_1322; iECO26_1355; iECO111_1330; iECs_1301; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iCN900; iEC1364_W; iAM_Pb448; iAM_Pv461; iYS1720; iSynCJ816; iEC1368_DH5a; iAM_Pc455; iAM_Pf480; iEC1344_C; iEC1372_W3110; iAM_Pk459; iCN718; iNRG857_1313; iLF82_1304; iECW_1372; iECSE_1348; iECSF_1327; iS_1188; iETEC_1333; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iECSP_1301; iECH74115_1262; iECB_1328; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECED1_1282; iSFxv_1172; iSFV_1184; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iZ_1308; iSBO_1134; iYL1228; iWFL_1372; iUMNK88_1353; iSSON_1240; iSDY_1059; iJR904 KEGG Compound: http://identifiers.org/kegg.compound/C03657; CHEBI: http://identifiers.org/chebi/CHEBI:11173; CHEBI: http://identifiers.org/chebi/CHEBI:18094; CHEBI: http://identifiers.org/chebi/CHEBI:18933; CHEBI: http://identifiers.org/chebi/CHEBI:539; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXYNAPHTHOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM552; InChI Key: https://identifiers.org/inchikey/VOJUXHHACRXLTD-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02295 dhna; dhna[c]; dhna_c dhpmp_c dhpmp Dihydroneopterin monophosphate iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcE24377_1341; iECBD_1354; iEcHS_1320; iEC55989_1330; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iSFxv_1172; iYL1228; iSbBS512_1146; iJR904; iZ_1308; iSBO_1134; iWFL_1372; iSDY_1059; iUTI89_1310; iUMNK88_1353; iSFV_1184; iUMN146_1321; iSSON_1240; iY75_1357; STM_v1_0; iAF692; iJN678; iAF987; iRC1080; iLJ478; iAF1260b; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECSF_1327; iECSE_1348; iEKO11_1354; iECW_1372; iNRG857_1313; iECSP_1301; iS_1188; iETEC_1333; iECO26_1355; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECS88_1305; iECP_1309; iECs_1301; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECO103_1326; iAPECO1_1312; iMM904; iJN746; iB21_1397; iAF1260; iND750; iJO1366; iE2348C_1286; iPC815; iIT341; iEC042_1314; iSF_1195; iNJ661; iSB619; iBWG_1329; ic_1306; iEC1349_Crooks; iJB785; iYS854; iEK1008; iML1515; iEC1356_Bl21DE3; iEC1368_DH5a; iYS1720; iCN900; iEC1364_W; iEC1344_C; iEC1372_W3110; iSynCJ816; iCN718; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C05925; CHEBI: http://identifiers.org/chebi/CHEBI:23756; CHEBI: http://identifiers.org/chebi/CHEBI:4577; CHEBI: http://identifiers.org/chebi/CHEBI:48954; CHEBI: http://identifiers.org/chebi/CHEBI:58762; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06824; BioCyc: http://identifiers.org/biocyc/META:DIHYDRONEOPTERIN-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1645; InChI Key: https://identifiers.org/inchikey/PLSQMGZYOGSOCE-XINAWCOVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03521; SEED Compound: http://identifiers.org/seed.compound/cpd29676 dhpmp; dhpmp[c]; dhpmp_c dhpppn_c dhpppn 3-(2,3-Dihydroxyphenyl)propanoate iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEKO11_1354; iG2583_1286; iECSF_1327; iECW_1372; iEcSMS35_1347; iETEC_1333; iS_1188; iECUMN_1333; iECSP_1301; iSSON_1240; iSFV_1184; iSBO_1134; iWFL_1372; iJR904; iUMNK88_1353; iZ_1308; iYL1228; iSFxv_1172; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iECED1_1282; iECD_1391; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECB_1328; iECDH10B_1368; iAF1260b; iY75_1357; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECO103_1326; iECO111_1330; iECs_1301; iECIAI1_1343; iECO26_1355; iECSE_1348; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iB21_1397; iAF1260; iSF_1195; iJO1366; iEC042_1314; iBWG_1329 KEGG Compound: http://identifiers.org/kegg.compound/C04044; CHEBI: http://identifiers.org/chebi/CHEBI:11713; CHEBI: http://identifiers.org/chebi/CHEBI:11718; CHEBI: http://identifiers.org/chebi/CHEBI:1419; CHEBI: http://identifiers.org/chebi/CHEBI:18136; CHEBI: http://identifiers.org/chebi/CHEBI:19918; CHEBI: http://identifiers.org/chebi/CHEBI:19919; CHEBI: http://identifiers.org/chebi/CHEBI:46951; BioCyc: http://identifiers.org/biocyc/META:2-3-DIHYDROXYPHENYL-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM826; InChI Key: https://identifiers.org/inchikey/QZDSXQJWBGMRLU-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02501 dhpppn; dhpppn_c dhptdn_c dhptdn 6,7-Dihydropteridine iECO26_1355; iECIAI1_1343; iECNA114_1301; iECs_1301; iECP_1309; iECO111_1330; iECO103_1326; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iSF_1195; iAPECO1_1312; iBWG_1329; iE2348C_1286; ic_1306; iEC042_1314; iJO1366; iB21_1397; iEC1364_W; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECED1_1282; iECD_1391; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iECBD_1354; iSBO_1134; iSDY_1059; iUMNK88_1353; iSFxv_1172; iSSON_1240; iUTI89_1310; iZ_1308; iUMN146_1321; iSbBS512_1146; iSFV_1184; iWFL_1372; iLF82_1304; iS_1188; iECSF_1327; iETEC_1333; iECW_1372; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iNRG857_1313; iECSE_1348; iECUMN_1333; iG2583_1286; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C05649; CHEBI: http://identifiers.org/chebi/CHEBI:12184; CHEBI: http://identifiers.org/chebi/CHEBI:30156; CHEBI: http://identifiers.org/chebi/CHEBI:4580; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01441; InChI Key: https://identifiers.org/inchikey/KVDQMARGGBLIJM-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:67-DIHYDROPTERIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2952; SEED Compound: http://identifiers.org/seed.compound/cpd03360 dhptdn; dhptdn_c ditp_c ditp DITP(4-) iECD_1391; iECED1_1282; iECH74115_1262; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iSSON_1240; iSFxv_1172; iUMN146_1321; iUTI89_1310; iSFV_1184; iZ_1308; iYL1228; iSDY_1059; iSbBS512_1146; iSBO_1134; iUMNK88_1353; iWFL_1372; iY75_1357; iJN678; iMM1415; iAF1260b; iCHOv1; iAF987; STM_v1_0; RECON1; iHN637; iECW_1372; iNRG857_1313; iETEC_1333; iECSF_1327; iG2583_1286; iS_1188; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iLF82_1304; iECUMN_1333; iECSP_1301; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECS88_1305; iECO26_1355; iECO111_1330; iECP_1309; iEcolC_1368; iECOK1_1307; iPC815; iE2348C_1286; iJO1366; iSF_1195; iEC042_1314; ic_1306; iBWG_1329; iB21_1397; iAPECO1_1312; iAF1260; iML1515; iCHOv1_DG44; Recon3D; iYS854; iEC1356_Bl21DE3; iEC1349_Crooks; iCN718; iEC1368_DH5a; iYS1720; iEC1364_W; iSynCJ816; iIS312_Epimastigote; iEC1344_C; iIS312; iIS312_Amastigote; iJN1463; iIS312_Trypomastigote; iEC1372_W3110 Reactome Compound: http://identifiers.org/reactome/R-ALL-2509835; KEGG Compound: http://identifiers.org/kegg.compound/C01345; CHEBI: http://identifiers.org/chebi/CHEBI:10499; CHEBI: http://identifiers.org/chebi/CHEBI:19251; CHEBI: http://identifiers.org/chebi/CHEBI:28807; CHEBI: http://identifiers.org/chebi/CHEBI:61382; BioCyc: http://identifiers.org/biocyc/META:DITP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1325; InChI Key: https://identifiers.org/inchikey/UFJPAQSLHAGEBL-RRKCRQDMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00977 ditp; ditp[c]; ditp_c dmbzid_c dmbzid 5,6-Dimethylbenzimidazole iCN900; iYS1720; iCN718; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEcSMS35_1347; iLF82_1304; iECSF_1327; iS_1188; iECSE_1348; iEKO11_1354; iECSP_1301; iG2583_1286; iETEC_1333; iECUMN_1333; iNRG857_1313; iECW_1372; iUTI89_1310; iSDY_1059; iWFL_1372; iZ_1308; iSSON_1240; iUMNK88_1353; iSFV_1184; iSFxv_1172; iJR904; iYL1228; iSbBS512_1146; iUMN146_1321; iSBO_1134; iECED1_1282; iECB_1328; iECBD_1354; iEC55989_1330; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; STM_v1_0; iAF987; iHN637; iAF1260b; iRC1080; iY75_1357; iJB785; iEK1008; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECNA114_1301; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECP_1309; iEcHS_1320; iECO111_1330; iECO26_1355; iECO103_1326; iEcolC_1368; iECs_1301; iECS88_1305; iAF1260; iNJ661; iEC042_1314; iB21_1397; iJO1366; iAPECO1_1312; iJN746; iSF_1195; ic_1306; iE2348C_1286; iBWG_1329 KEGG Compound: http://identifiers.org/kegg.compound/C03114; CHEBI: http://identifiers.org/chebi/CHEBI:14172; CHEBI: http://identifiers.org/chebi/CHEBI:15890; CHEBI: http://identifiers.org/chebi/CHEBI:20516; CHEBI: http://identifiers.org/chebi/CHEBI:42126; CHEBI: http://identifiers.org/chebi/CHEBI:4620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03701; InChI Key: https://identifiers.org/inchikey/LJUQGASMPRMWIW-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:DIMETHYLBENZIMIDAZOLE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1531; SEED Compound: http://identifiers.org/seed.compound/cpd01997 dmbzid; dmbzid[c]; dmbzid_c dmlz_c dmlz 6,7-Dimethyl-8-(1-D-ribityl)lumazine iND750; iIT341; iB21_1397; iSF_1195; iSB619; iEC042_1314; iBWG_1329; iE2348C_1286; iAF1260; iJN746; iAPECO1_1312; iPC815; ic_1306; iNJ661; iMM904; iJO1366; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECB_1328; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iG2583_1286; iECUMN_1333; iECW_1372; iECSF_1327; iECSP_1301; iLF82_1304; iEKO11_1354; iETEC_1333; iS_1188; iEcSMS35_1347; iNRG857_1313; iECSE_1348; iJN1463; iEC1372_W3110; iCN900; iEC1344_C; iEC1368_DH5a; iYS1720; iCN718; iSynCJ816; iEC1364_W; iSDY_1059; iSSON_1240; iWFL_1372; iSFV_1184; iUTI89_1310; iUMNK88_1353; iJR904; iSbBS512_1146; iYL1228; iZ_1308; iSFxv_1172; iSBO_1134; iUMN146_1321; iECIAI39_1322; iECOK1_1307; iECS88_1305; iEcHS_1320; iECO111_1330; iECNA114_1301; iECO26_1355; iECP_1309; iECs_1301; iEcolC_1368; iECIAI1_1343; iECO103_1326; iHN637; iAF987; STM_v1_0; iAF692; iAF1260b; iLJ478; iYO844; iY75_1357; iJN678; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iJB785; iYS854; iML1515; iEK1008 KEGG Compound: http://identifiers.org/kegg.compound/C04332; CHEBI: http://identifiers.org/chebi/CHEBI:12185; CHEBI: http://identifiers.org/chebi/CHEBI:17601; CHEBI: http://identifiers.org/chebi/CHEBI:20682; CHEBI: http://identifiers.org/chebi/CHEBI:2154; CHEBI: http://identifiers.org/chebi/CHEBI:58201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03826; BioCyc: http://identifiers.org/biocyc/META:DIMETHYL-D-RIBITYL-LUMAZINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1313; InChI Key: https://identifiers.org/inchikey/SXDXRJZUAJBNFL-XKSSXDPKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02656 dmlz; dmlz[c]; dmlz_c dsbdrd_c dsbdrd Fused thiol:disulfide interchange protein (reduced) iJN1463; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1344_C; iECSP_1301; iETEC_1333; iS_1188; iECSE_1348; iG2583_1286; iECSF_1327; iECW_1372; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iYL1228; iSBO_1134; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iWFL_1372; iSFV_1184; iSDY_1059; iSSON_1240; iZ_1308; iEcDH1_1363; iECH74115_1262; iECB_1328; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECDH10B_1368; iECBD_1354; iECED1_1282; iECABU_c1320; iY75_1357; STM_v1_0; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECO26_1355; iECO111_1330; iECs_1301; iECP_1309; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECO103_1326; ic_1306; iBWG_1329; iSF_1195; iJO1366; iB21_1397; iE2348C_1286; iAPECO1_1312; iEC042_1314; iAF1260; iPC815 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8620; SEED Compound: http://identifiers.org/seed.compound/cpd15451 dsbdrd; dsbdrd_c dtdp4addg_c dtdp4addg DTDP-4-amino-4,6-dideoxy-D-galactose iUMN146_1321; iSbBS512_1146; iSSON_1240; iJR904; iSFxv_1172; iUMNK88_1353; iWFL_1372; iSFV_1184; iSDY_1059; iUTI89_1310; iSBO_1134; iYL1228; iZ_1308; iEcolC_1368; iECO103_1326; iECO111_1330; iECs_1301; iECNA114_1301; iECS88_1305; iECOK1_1307; iEcHS_1320; iECIAI1_1343; iECP_1309; iECO26_1355; iECIAI39_1322; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iY75_1357; iAF1260b; STM_v1_0; iBWG_1329; iAF1260; iE2348C_1286; iAPECO1_1312; iPC815; ic_1306; iJO1366; iSF_1195; iB21_1397; iEC042_1314; iECB_1328; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECD_1391; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iS_1188; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECW_1372; iECUMN_1333; iLF82_1304; iECSF_1327; iG2583_1286; iETEC_1333; iECSE_1348; iEKO11_1354 KEGG Compound: http://identifiers.org/kegg.compound/C04346; CHEBI: http://identifiers.org/chebi/CHEBI:10507; CHEBI: http://identifiers.org/chebi/CHEBI:14078; CHEBI: http://identifiers.org/chebi/CHEBI:15972; CHEBI: http://identifiers.org/chebi/CHEBI:23539; CHEBI: http://identifiers.org/chebi/CHEBI:57596; CHEBI: http://identifiers.org/chebi/CHEBI:68492; CHEBI: http://identifiers.org/chebi/CHEBI:68516; BioCyc: http://identifiers.org/biocyc/META:TDP-D-FUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114295; InChI Key: https://identifiers.org/inchikey/UIVJXHWSIFBBCY-WDQPOOCWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02661; SEED Compound: http://identifiers.org/seed.compound/cpd24124 dtdp4addg; dtdp4addg_c dtmp_c dtmp DTMP C10H13N2O8P Recon3D; iLB1027_lipid; iNF517; iYS854; iML1515; iCHOv1_DG44; iEC1356_Bl21DE3; iJB785; iEK1008; iEC1349_Crooks; iAM_Pc455; iYS1720; iAM_Pb448; iCN900; iEC1364_W; iEC1344_C; iIS312_Amastigote; iEC1368_DH5a; iJN1463; iIS312_Epimastigote; iEC1372_W3110; iSynCJ816; iCN718; iAM_Pv461; iAM_Pf480; iAM_Pk459; iIS312_Trypomastigote; iIS312; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECB_1328; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iB21_1397; iBWG_1329; iAPECO1_1312; iSF_1195; iND750; iJN746; iEC042_1314; ic_1306; iSB619; iJO1366; iIT341; iNJ661; iAF1260; iE2348C_1286; iPC815; iMM904; iEKO11_1354; iECSE_1348; iS_1188; iEcSMS35_1347; iECW_1372; iLF82_1304; iG2583_1286; iECSF_1327; iECSP_1301; iECUMN_1333; iNRG857_1313; iETEC_1333; iAF987; iRC1080; iAF692; iCHOv1; iHN637; iJN678; iMM1415; STM_v1_0; iYO844; RECON1; iY75_1357; iLJ478; iAF1260b; iZ_1308; iSDY_1059; iYL1228; iJR904; iSFV_1184; iSSON_1240; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSBO_1134; iUMNK88_1353; iECOK1_1307; iECO26_1355; iECO103_1326; iEcolC_1368; iECNA114_1301; iECs_1301; iECIAI1_1343; iECS88_1305; iECO111_1330; iECP_1309; iECIAI39_1322 Reactome Compound: http://identifiers.org/reactome/R-ALL-109366; KEGG Compound: http://identifiers.org/kegg.compound/C00364; CHEBI: http://identifiers.org/chebi/CHEBI:10529; CHEBI: http://identifiers.org/chebi/CHEBI:14092; CHEBI: http://identifiers.org/chebi/CHEBI:15246; CHEBI: http://identifiers.org/chebi/CHEBI:17013; CHEBI: http://identifiers.org/chebi/CHEBI:26999; CHEBI: http://identifiers.org/chebi/CHEBI:45759; CHEBI: http://identifiers.org/chebi/CHEBI:45762; CHEBI: http://identifiers.org/chebi/CHEBI:45772; CHEBI: http://identifiers.org/chebi/CHEBI:45926; CHEBI: http://identifiers.org/chebi/CHEBI:46013; CHEBI: http://identifiers.org/chebi/CHEBI:46036; CHEBI: http://identifiers.org/chebi/CHEBI:46960; CHEBI: http://identifiers.org/chebi/CHEBI:47711; CHEBI: http://identifiers.org/chebi/CHEBI:63528; CHEBI: http://identifiers.org/chebi/CHEBI:63549; InChI Key: https://identifiers.org/inchikey/GYOZYWVXFNDGLU-XLPZGREQSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01227; BioCyc: http://identifiers.org/biocyc/META:TMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM257; SEED Compound: http://identifiers.org/seed.compound/cpd00298 dtmp; dtmp[c]; dtmp_c dudp_c dudp DUDP C9H11N2O11P2 STM_v1_0; iAF692; iAF1260b; iJN678; iYO844; iRC1080; iCHOv1; RECON1; iAF987; iHN637; iY75_1357; iLJ478; iMM1415; iYS854; iLB1027_lipid; iCHOv1_DG44; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iNF517; Recon3D; iEK1008; iJB785; iSF_1195; iSB619; iAF1260; iND750; iJN746; iMM904; iB21_1397; iNJ661; iPC815; iBWG_1329; iIT341; iJO1366; iE2348C_1286; ic_1306; iEC042_1314; iAPECO1_1312; iEcHS_1320; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECP_1309; iECOK1_1307; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECs_1301; iECO26_1355; iECO111_1330; iJN1463; iEC1368_DH5a; iIS312_Amastigote; iAM_Pk459; iIS312_Epimastigote; iAM_Pv461; iIS312; iAM_Pb448; iCN718; iEC1364_W; iEC1344_C; iYS1720; iEC1372_W3110; iSynCJ816; iAM_Pf480; iAM_Pc455; iCN900; iIS312_Trypomastigote; iECUMN_1333; iECW_1372; iETEC_1333; iG2583_1286; iS_1188; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECSE_1348; iLF82_1304; iECSF_1327; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iUMNK88_1353; iSSON_1240; iSBO_1134; iJR904; iUTI89_1310; iSFV_1184; iSDY_1059; iSFxv_1172; iZ_1308; iYL1228; iUMN146_1321; iWFL_1372; iSbBS512_1146 KEGG Compound: http://identifiers.org/kegg.compound/C01346; CHEBI: http://identifiers.org/chebi/CHEBI:10531; CHEBI: http://identifiers.org/chebi/CHEBI:19262; CHEBI: http://identifiers.org/chebi/CHEBI:28850; CHEBI: http://identifiers.org/chebi/CHEBI:60471; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01000; BioCyc: http://identifiers.org/biocyc/META:DUDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM572; InChI Key: https://identifiers.org/inchikey/QHWZTVCCBMIIKE-SHYZEUOFSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00978 dudp; dudp[c]; dudp_c duri_c duri Deoxyuridine iECSP_1301; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iECW_1372; iLF82_1304; iNRG857_1313; iS_1188; iG2583_1286; iECSE_1348; iETEC_1333; iEKO11_1354; iLJ478; iAF1260b; STM_v1_0; iHN637; iRC1080; iAF692; iCHOv1; RECON1; iYO844; iY75_1357; iMM1415; iECO103_1326; iECO26_1355; iECs_1301; iECS88_1305; iECOK1_1307; iECP_1309; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iJR904; iSbBS512_1146; iSDY_1059; iWFL_1372; iSFxv_1172; iUMN146_1321; iUTI89_1310; iSSON_1240; iUMNK88_1353; iZ_1308; iSFV_1184; iYL1228; iSBO_1134; iML1515; iNF517; iLB1027_lipid; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iYS854; iCHOv1_DG44; iEK1008; iEC1344_C; iJN1463; iCN718; iYS1720; iCN900; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iMM904; iIT341; iEC042_1314; iAPECO1_1312; iBWG_1329; iNJ661; iSF_1195; iSB619; iPC815; iJO1366; iE2348C_1286; ic_1306; iB21_1397; iAF1260; iND750; iEcHS_1320; iECDH10B_1368; iEC55989_1330; iECD_1391; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328 Reactome Compound: http://identifiers.org/reactome/R-ALL-500430; KEGG Compound: http://identifiers.org/kegg.compound/C00526; CHEBI: http://identifiers.org/chebi/CHEBI:11398; CHEBI: http://identifiers.org/chebi/CHEBI:11572; CHEBI: http://identifiers.org/chebi/CHEBI:14123; CHEBI: http://identifiers.org/chebi/CHEBI:16450; CHEBI: http://identifiers.org/chebi/CHEBI:19261; CHEBI: http://identifiers.org/chebi/CHEBI:23640; CHEBI: http://identifiers.org/chebi/CHEBI:29113; CHEBI: http://identifiers.org/chebi/CHEBI:42178; CHEBI: http://identifiers.org/chebi/CHEBI:4434; CHEBI: http://identifiers.org/chebi/CHEBI:46165; CHEBI: http://identifiers.org/chebi/CHEBI:46289; CHEBI: http://identifiers.org/chebi/CHEBI:46293; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00012; BioCyc: http://identifiers.org/biocyc/META:DEOXYURIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM492; InChI Key: https://identifiers.org/inchikey/MXHRCPNRJAMMIM-SHYZEUOFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00412 duri; duri[c]; duri_c enter_c enter Enterochelin iUMNK88_1353; iJR904; iUMN146_1321; iSDY_1059; iZ_1308; iSSON_1240; iWFL_1372; iSBO_1134; iYL1228; iSFxv_1172; iSFV_1184; iUTI89_1310; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECO103_1326; iECSE_1348; iECO111_1330; iEcolC_1368; iECOK1_1307; iECP_1309; iECs_1301; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iY75_1357; iAF1260b; STM_v1_0; iJO1366; iB21_1397; iEC55989_1330; iAF1260; iNJ661; iBWG_1329; iEC042_1314; ic_1306; iSF_1195; iE2348C_1286; iAPECO1_1312; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iECH74115_1262; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECABU_c1320; iECB_1328; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iYS1720; iETEC_1333; iS_1188; iECSF_1327; iEcSMS35_1347; iECW_1372; iECUMN_1333; iLF82_1304; iECSP_1301; iG2583_1286; iNRG857_1313; iEKO11_1354; iSbBS512_1146 Reactome Compound: http://identifiers.org/reactome/R-ALL-1222366; KEGG Compound: http://identifiers.org/kegg.compound/C05821; CHEBI: http://identifiers.org/chebi/CHEBI:23923; CHEBI: http://identifiers.org/chebi/CHEBI:28855; CHEBI: http://identifiers.org/chebi/CHEBI:38150; CHEBI: http://identifiers.org/chebi/CHEBI:4799; CHEBI: http://identifiers.org/chebi/CHEBI:77805; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32199; BioCyc: http://identifiers.org/biocyc/META:ENTEROBACTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM883; InChI Key: https://identifiers.org/inchikey/SERBHKJMVBATSJ-BZSNNMDCSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03453 enter; enter_c etoh_c etoh Ethanol iAF1260; ic_1306; iE2348C_1286; iBWG_1329; iAPECO1_1312; iSF_1195; iND750; iEC042_1314; iIT341; iJO1366; iPC815; iB21_1397; iJN746; iSB619; iMM904; iECH74115_1262; iECD_1391; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iECB_1328; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECW_1372; iECUMN_1333; iS_1188; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECSF_1327; iLF82_1304; iECSP_1301; iNRG857_1313; iECSE_1348; iEKO11_1354; iEC1372_W3110; iYS1720; iCN900; iEC1364_W; iJN1463; iCN718; iEC1368_DH5a; iEC1344_C; iSynCJ816; iYL1228; iSFxv_1172; iWFL_1372; iJR904; iSFV_1184; iUTI89_1310; iSSON_1240; iSbBS512_1146; e_coli_core; iUMNK88_1353; iSBO_1134; iUMN146_1321; iZ_1308; iSDY_1059; iECO111_1330; iECS88_1305; iECO26_1355; iECP_1309; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECs_1301; iECIAI1_1343; RECON1; iAF987; iHN637; iY75_1357; iJN678; iRC1080; iYO844; STM_v1_0; iAF692; iMM1415; iCHOv1; iAF1260b; iEC1349_Crooks; iNF517; iEC1356_Bl21DE3; iLB1027_lipid; iYS854; iEK1008; Recon3D; iML1515; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-113748; Reactome Compound: http://identifiers.org/reactome/R-ALL-30203; KEGG Compound: http://identifiers.org/kegg.compound/C00469; CHEBI: http://identifiers.org/chebi/CHEBI:14222; CHEBI: http://identifiers.org/chebi/CHEBI:16236; CHEBI: http://identifiers.org/chebi/CHEBI:23978; CHEBI: http://identifiers.org/chebi/CHEBI:30878; CHEBI: http://identifiers.org/chebi/CHEBI:30880; CHEBI: http://identifiers.org/chebi/CHEBI:42377; CHEBI: http://identifiers.org/chebi/CHEBI:44594; CHEBI: http://identifiers.org/chebi/CHEBI:4879; CHEBI: http://identifiers.org/chebi/CHEBI:52092; KEGG Drug: http://identifiers.org/kegg.drug/D00068; KEGG Drug: http://identifiers.org/kegg.drug/D02798; KEGG Drug: http://identifiers.org/kegg.drug/D04855; KEGG Drug: http://identifiers.org/kegg.drug/D06542; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00108; InChI Key: https://identifiers.org/inchikey/LFQSCWFLJHTTHZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ETOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM303; SEED Compound: http://identifiers.org/seed.compound/cpd00363 etoh; etoh[c]; etoh_c fadh2_c fadh2 Flavin adenine dinucleotide reduced iSBO_1134; iSSON_1240; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSDY_1059; iWFL_1372; iJR904; iYL1228; iSFxv_1172; iZ_1308; iUMNK88_1353; iSFV_1184; iECNA114_1301; iECO26_1355; iECO111_1330; iEcolC_1368; iECP_1309; iECOK1_1307; iECs_1301; iECIAI1_1343; iECS88_1305; iECO103_1326; iECIAI39_1322; iML1515; iEC1349_Crooks; iNF517; iEK1008; Recon3D; iEC1356_Bl21DE3; iYS854; iEC1364_W; iLB1027_lipid; iCHOv1_DG44; iJN678; iCHOv1; iYO844; iLJ478; iAF1260b; iY75_1357; iRC1080; STM_v1_0; RECON1; iMM1415; iAF987; iBWG_1329; iPC815; iJO1366; iSF_1195; iIT341; iEC042_1314; iNJ661; iJN746; ic_1306; iSB619; iE2348C_1286; iAPECO1_1312; iAF1260; iB21_1397; iEcE24377_1341; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iECD_1391; iECABU_c1320; iECED1_1282; iECBD_1354; iECDH10B_1368; iAM_Pc455; iJN1463; iCN900; iAM_Pb448; iSynCJ816; iEC1344_C; iCN718; iAM_Pf480; iYS1720; iEC1368_DH5a; iEC1372_W3110; iAM_Pv461; iAM_Pk459; iNRG857_1313; iETEC_1333; iS_1188; iEKO11_1354; iLF82_1304; iG2583_1286; iEcSMS35_1347; iECSF_1327; iECSE_1348; iECUMN_1333; iECW_1372; iECSP_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-164934; Reactome Compound: http://identifiers.org/reactome/R-ALL-31649; KEGG Compound: http://identifiers.org/kegg.compound/C01352; CHEBI: http://identifiers.org/chebi/CHEBI:13316; CHEBI: http://identifiers.org/chebi/CHEBI:17877; CHEBI: http://identifiers.org/chebi/CHEBI:21126; CHEBI: http://identifiers.org/chebi/CHEBI:42427; CHEBI: http://identifiers.org/chebi/CHEBI:4957; CHEBI: http://identifiers.org/chebi/CHEBI:58307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01197; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06252; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06358; BioCyc: http://identifiers.org/biocyc/META:FADH2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38; InChI Key: https://identifiers.org/inchikey/YPZRHBJKEMOYQH-UYBVJOGSSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00982 fadh2; fadh2[c]; fadh2_c fald_c fald Formaldehyde iEKO11_1354; iS_1188; iNRG857_1313; iECUMN_1333; iLF82_1304; iECSF_1327; iECSP_1301; iECW_1372; iETEC_1333; iEcSMS35_1347; iG2583_1286; iECSE_1348; iAT_PLT_636; iCHOv1; iAF987; iY75_1357; STM_v1_0; iAF1260b; iYO844; iMM1415; iRC1080; RECON1; iAF692; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECs_1301; iECP_1309; iECNA114_1301; iECOK1_1307; iECS88_1305; iECO111_1330; iSDY_1059; iUMN146_1321; iZ_1308; iSBO_1134; iYL1228; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iSSON_1240; iSFV_1184; iWFL_1372; iUMNK88_1353; iJB785; iYS854; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44; iEK1008; iML1515; iJN1463; iYS1720; iEC1372_W3110; iCN900; iEC1364_W; iEC1368_DH5a; iEC1344_C; iSB619; iBWG_1329; iAPECO1_1312; iNJ661; iJO1366; iMM904; iE2348C_1286; iSF_1195; ic_1306; iPC815; iND750; iB21_1397; iEC042_1314; iAF1260; iJN746; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECH74115_1262; iECBD_1354; iECABU_c1320; iECED1_1282; iECB_1328; iEcHS_1320; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341 Reactome Compound: http://identifiers.org/reactome/R-ALL-143501; Reactome Compound: http://identifiers.org/reactome/R-ALL-29478; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797920; Reactome Compound: http://identifiers.org/reactome/R-ALL-879250; KEGG Compound: http://identifiers.org/kegg.compound/C00067; CHEBI: http://identifiers.org/chebi/CHEBI:14274; CHEBI: http://identifiers.org/chebi/CHEBI:16842; CHEBI: http://identifiers.org/chebi/CHEBI:24077; CHEBI: http://identifiers.org/chebi/CHEBI:337763; CHEBI: http://identifiers.org/chebi/CHEBI:5142; KEGG Drug: http://identifiers.org/kegg.drug/D00017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01426; BioCyc: http://identifiers.org/biocyc/META:CARBONYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:FORMALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM56; InChI Key: https://identifiers.org/inchikey/WSFSSNUMVMOOMR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00055 fald; fald[c]; fald_c fc1p_c fc1p L-Fuculose 1-phosphate iECED1_1282; iECB_1328; iECBD_1354; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iEcHS_1320; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECH74115_1262; iUMN146_1321; iUTI89_1310; iZ_1308; iSBO_1134; iSFxv_1172; iSDY_1059; iSFV_1184; iSbBS512_1146; iWFL_1372; iSSON_1240; iUMNK88_1353; iYL1228; iJR904; iAF1260b; iY75_1357; iAF692; STM_v1_0; iLF82_1304; iECSF_1327; iECUMN_1333; iECSP_1301; iEKO11_1354; iG2583_1286; iECW_1372; iECSE_1348; iEcSMS35_1347; iETEC_1333; iS_1188; iNRG857_1313; iECP_1309; iECO103_1326; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECOK1_1307; iECs_1301; iECO26_1355; iEcolC_1368; iAF1260; iAPECO1_1312; iNJ661; iE2348C_1286; iEC042_1314; ic_1306; iSF_1195; iIT341; iJO1366; iBWG_1329; iB21_1397; iEK1008; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iCN900; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iCN718; iEC1344_C; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C01099; CHEBI: http://identifiers.org/chebi/CHEBI:13104; CHEBI: http://identifiers.org/chebi/CHEBI:13105; CHEBI: http://identifiers.org/chebi/CHEBI:16647; CHEBI: http://identifiers.org/chebi/CHEBI:21296; CHEBI: http://identifiers.org/chebi/CHEBI:57846; CHEBI: http://identifiers.org/chebi/CHEBI:6220; InChI Key: https://identifiers.org/inchikey/KNYGWWDTPGSEPD-LFRDXLMFSA-L; BioCyc: http://identifiers.org/biocyc/META:FUCULOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1749; SEED Compound: http://identifiers.org/seed.compound/cpd00806 fc1p; fc1p_c fe3_c fe3 Iron (Fe3+) iECIAI39_1322; iECNA114_1301; iECS88_1305; iECOK1_1307; iECO103_1326; iECIAI1_1343; iECSE_1348; iECs_1301; iECP_1309; iECO26_1355; iEcolC_1368; iECO111_1330; iB21_1397; iE2348C_1286; iJO1366; iEC042_1314; iIT341; iAPECO1_1312; ic_1306; iBWG_1329; iNJ661; iSF_1195; iPC815; iEC55989_1330; iAF1260; iCN900; iEC1372_W3110; iSynCJ816; iEC1344_C; iEC1368_DH5a; iYS1720; iJN1463; iEK1008; iML1515; iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; iEC1364_W; iYS854; iJB785; iNF517; iECBD_1354; iECDH1ME8569_1439; iEcHS_1320; iECH74115_1262; iECD_1391; iECED1_1282; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECB_1328; iEcDH1_1363; iSDY_1059; iSFxv_1172; iYL1228; iSSON_1240; iWFL_1372; iUMN146_1321; iZ_1308; iSFV_1184; iSBO_1134; iUMNK88_1353; iUTI89_1310; iECSP_1301; iECSF_1327; iEKO11_1354; iECUMN_1333; iETEC_1333; iG2583_1286; iEcSMS35_1347; iECW_1372; iSbBS512_1146; iLF82_1304; iNRG857_1313; iS_1188; iAF987; STM_v1_0; iLJ478; iRC1080; iJN678; iAF692; iCHOv1; iAF1260b; iYO844; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-111736; Reactome Compound: http://identifiers.org/reactome/R-ALL-912516; Reactome Compound: http://identifiers.org/reactome/R-ALL-912519; Reactome Compound: http://identifiers.org/reactome/R-ALL-917943; Reactome Compound: http://identifiers.org/reactome/R-ALL-917966; KEGG Compound: http://identifiers.org/kegg.compound/C14819; CHEBI: http://identifiers.org/chebi/CHEBI:13320; CHEBI: http://identifiers.org/chebi/CHEBI:21130; CHEBI: http://identifiers.org/chebi/CHEBI:24877; CHEBI: http://identifiers.org/chebi/CHEBI:29034; CHEBI: http://identifiers.org/chebi/CHEBI:34755; CHEBI: http://identifiers.org/chebi/CHEBI:49595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12943; BioCyc: http://identifiers.org/biocyc/META:FE+3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM196; InChI Key: https://identifiers.org/inchikey/VTLYFUHAOXGGBS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10516 fe3; fe3[c]; fe3_c fe3hox_c fe3hox Fe(III)hydroxamate iZ_1308; iSSON_1240; iUTI89_1310; iUMN146_1321; iYL1228; iSDY_1059; iWFL_1372; iSFxv_1172; iSbBS512_1146; iSBO_1134; iUMNK88_1353; iSFV_1184; iECS88_1305; iECs_1301; iECO111_1330; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECP_1309; iECIAI1_1343; iECNA114_1301; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iY75_1357; iAF1260b; STM_v1_0; iJO1366; iBWG_1329; iAPECO1_1312; iSF_1195; iPC815; iEC042_1314; iB21_1397; iE2348C_1286; iAF1260; ic_1306; iEC55989_1330; iECABU_c1320; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iECD_1391; iECDH10B_1368; iECBD_1354; iECB_1328; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iYS1720; iECW_1372; iECSF_1327; iG2583_1286; iLF82_1304; iECSP_1301; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iS_1188; iECSE_1348; iNRG857_1313 KEGG Compound: http://identifiers.org/kegg.compound/C06227; CHEBI: http://identifiers.org/chebi/CHEBI:21131; CHEBI: http://identifiers.org/chebi/CHEBI:28163; CHEBI: http://identifiers.org/chebi/CHEBI:4992; BioCyc: http://identifiers.org/biocyc/META:CPD0-2114; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57764; SEED Compound: http://identifiers.org/seed.compound/cpd12843 fe3hox; fe3hox_c fgam_c fgam N2-Formyl-N1-(5-phospho-D-ribosyl)glycinamide iAF1260b; iYO844; iAT_PLT_636; iRC1080; iMM1415; iCHOv1; iY75_1357; iJN678; iAF987; iAF692; iHN637; STM_v1_0; iLJ478; RECON1; iJB785; iEK1008; iCHOv1_DG44; Recon3D; iLB1027_lipid; iML1515; iEC1356_Bl21DE3; iNF517; iYS854; iEC1349_Crooks; iB21_1397; iEC042_1314; iSB619; iND750; ic_1306; iJO1366; iSF_1195; iPC815; iNJ661; iJN746; iAPECO1_1312; iE2348C_1286; iMM904; iIT341; iAF1260; iBWG_1329; iECIAI39_1322; iECP_1309; iECO111_1330; iECS88_1305; iECO103_1326; iECNA114_1301; iECOK1_1307; iECs_1301; iECO26_1355; iECIAI1_1343; iEcolC_1368; iEC1344_C; iCN718; iCN900; iSynCJ816; iEC1372_W3110; iYS1720; iEC1364_W; iEC1368_DH5a; iJN1463; iG2583_1286; iECUMN_1333; iLF82_1304; iNRG857_1313; iECSE_1348; iS_1188; iETEC_1333; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iECW_1372; iECSP_1301; iEcHS_1320; iECD_1391; iEC55989_1330; iECB_1328; iECBD_1354; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iUMNK88_1353; iSFV_1184; iSBO_1134; iUMN146_1321; iUTI89_1310; iWFL_1372; iSbBS512_1146; iSDY_1059; iSSON_1240; iSFxv_1172; iZ_1308; iJR904; iYL1228 Reactome Compound: http://identifiers.org/reactome/R-ALL-111354; KEGG Compound: http://identifiers.org/kegg.compound/C04376; CHEBI: http://identifiers.org/chebi/CHEBI:12635; CHEBI: http://identifiers.org/chebi/CHEBI:18272; CHEBI: http://identifiers.org/chebi/CHEBI:1982; CHEBI: http://identifiers.org/chebi/CHEBI:20498; CHEBI: http://identifiers.org/chebi/CHEBI:42411; CHEBI: http://identifiers.org/chebi/CHEBI:58426; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01308; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06476; BioCyc: http://identifiers.org/biocyc/META:5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM453; InChI Key: https://identifiers.org/inchikey/VDXLUNDMVKSKHO-ZRTZXPPTSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02678 fgam; fgam[c]; fgam_c flxso_c flxso Flavodoxin semi oxidized iECW_1372; iEKO11_1354; iECSF_1327; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iS_1188; iECSP_1301; iECSE_1348; iECUMN_1333; iLF82_1304; iETEC_1333; iY75_1357; iAF987; iECIAI1_1343; iECO111_1330; iECO26_1355; iECNA114_1301; iECP_1309; iECS88_1305; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECs_1301; iWFL_1372; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFV_1184; iSFxv_1172; iUMNK88_1353; iZ_1308; iSBO_1134; iSDY_1059; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1368_DH5a; iEC1344_C; iEC1364_W; iJN1463; iEC1372_W3110; iJO1366; iSF_1195; iB21_1397; iE2348C_1286; iBWG_1329; iAPECO1_1312; iEC042_1314; ic_1306; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iECB_1328; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECH74115_1262; iEcDH1_1363; iECABU_c1320 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145809 flxso; flxso_c fmn_c fmn FMN C17H19N4O9P iJN1463; iCN900; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iEC1344_C; iAM_Pc455; iCN718; iAM_Pb448; iAM_Pf480; iEC1364_W; iYS1720; iAM_Pv461; iAM_Pk459; iECSP_1301; iLF82_1304; iETEC_1333; iECUMN_1333; iECSF_1327; iG2583_1286; iECSE_1348; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iECW_1372; iS_1188; iSFxv_1172; iJR904; iUMNK88_1353; iYL1228; iSBO_1134; iSDY_1059; iSbBS512_1146; iSFV_1184; iSSON_1240; iUMN146_1321; iWFL_1372; iUTI89_1310; iZ_1308; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECED1_1282; iJN678; iAF692; iCHOv1; iAF1260b; iY75_1357; iLJ478; iMM1415; iAF987; iHN637; iYO844; RECON1; iRC1080; iAB_RBC_283; STM_v1_0; iCHOv1_DG44; iLB1027_lipid; iYS854; Recon3D; iEK1008; iEC1356_Bl21DE3; iML1515; iJB785; iEC1349_Crooks; iNF517; iECO26_1355; iECs_1301; iECNA114_1301; iECS88_1305; iECO103_1326; iECIAI1_1343; iECP_1309; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iEC042_1314; iMM904; iNJ661; iSF_1195; iE2348C_1286; iBWG_1329; iJN746; iB21_1397; iAF1260; ic_1306; iSB619; iND750; iIT341; iJO1366; iPC815; iAPECO1_1312 Reactome Compound: http://identifiers.org/reactome/R-ALL-73524; InChI Key: https://identifiers.org/inchikey/ANKZYBDXHMZBDK-SCRDCRAPSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00061; CHEBI: http://identifiers.org/chebi/CHEBI:13317; CHEBI: http://identifiers.org/chebi/CHEBI:17621; CHEBI: http://identifiers.org/chebi/CHEBI:21127; CHEBI: http://identifiers.org/chebi/CHEBI:42587; CHEBI: http://identifiers.org/chebi/CHEBI:4960; CHEBI: http://identifiers.org/chebi/CHEBI:58210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01520; BioCyc: http://identifiers.org/biocyc/META:FMN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM119; SEED Compound: http://identifiers.org/seed.compound/cpd00050 fmn; fmn[c]; fmn_c fpram_c fpram 2-(Formamido)-N1-(5-phospho-D-ribosyl)acetamidine iYO844; RECON1; iJN678; iAT_PLT_636; iHN637; iLJ478; iAF692; iRC1080; iMM1415; iAF987; STM_v1_0; iY75_1357; iAF1260b; iCHOv1; iCHOv1_DG44; iEC1349_Crooks; iEK1008; Recon3D; iYS854; iEC1356_Bl21DE3; iLB1027_lipid; iNF517; iJB785; iML1515; iSB619; iB21_1397; iMM904; iND750; iIT341; iAF1260; iPC815; iAPECO1_1312; iJO1366; iNJ661; iEC042_1314; iE2348C_1286; iJN746; ic_1306; iBWG_1329; iSF_1195; iECIAI39_1322; iEcHS_1320; iECS88_1305; iECO103_1326; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECP_1309; iECs_1301; iECNA114_1301; iEcolC_1368; iECO111_1330; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iCN718; iEC1364_W; iYS1720; iJN1463; iSynCJ816; iCN900; iLF82_1304; iECW_1372; iS_1188; iNRG857_1313; iG2583_1286; iECSP_1301; iEcSMS35_1347; iECSF_1327; iECSE_1348; iEKO11_1354; iECUMN_1333; iETEC_1333; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iEcE24377_1341; iECABU_c1320; iECB_1328; iECH74115_1262; iEcDH1_1363; iECBD_1354; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iYL1228; iWFL_1372; iSBO_1134; iSDY_1059; iSFV_1184; iUTI89_1310; iSSON_1240; iSbBS512_1146; iJR904; iZ_1308 Reactome Compound: http://identifiers.org/reactome/R-ALL-111369; CHEBI: http://identifiers.org/chebi/CHEBI:11474; CHEBI: http://identifiers.org/chebi/CHEBI:18413; CHEBI: http://identifiers.org/chebi/CHEBI:58478; CHEBI: http://identifiers.org/chebi/CHEBI:971; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06211; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM479745; InChI Key: https://identifiers.org/inchikey/PMCOGCVKOAOZQM-ZRTZXPPTSA-M fpram; fpram[c]; fpram_c fru_c fru D-Fructose iECB_1328; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECD_1391; iECED1_1282; iUMNK88_1353; iJR904; iYL1228; iZ_1308; iSFxv_1172; iWFL_1372; iSFV_1184; iSbBS512_1146; iSBO_1134; iUMN146_1321; iSSON_1240; iUTI89_1310; iSDY_1059; iAF692; STM_v1_0; iJN678; iAF1260b; iYO844; iY75_1357; iMM1415; iCHOv1; iAT_PLT_636; iAF987; iHN637; iLJ478; iAB_RBC_283; RECON1; iECW_1372; iECUMN_1333; iECSP_1301; iECSF_1327; iECSE_1348; iNRG857_1313; iG2583_1286; iETEC_1333; iS_1188; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iECO26_1355; iECS88_1305; iECP_1309; iECOK1_1307; iEcolC_1368; iECO103_1326; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECs_1301; iECIAI39_1322; iND750; iB21_1397; iEC042_1314; iAPECO1_1312; iSF_1195; ic_1306; iE2348C_1286; iBWG_1329; iAF1260; iPC815; iJO1366; iSB619; iMM904; iJB785; iNF517; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1_DG44; iYS854; Recon3D; iML1515; iYS1720; iAM_Pf480; iAM_Pc455; iSynCJ816; iAM_Pb448; iEC1344_C; iAM_Pk459; iAM_Pv461; iEC1364_W; iCN900; iEC1372_W3110; iEC1368_DH5a Reactome Compound: http://identifiers.org/reactome/R-ALL-189049; Reactome Compound: http://identifiers.org/reactome/R-ALL-29532; KEGG Compound: http://identifiers.org/kegg.compound/C00095; KEGG Compound: http://identifiers.org/kegg.compound/C01496; KEGG Compound: http://identifiers.org/kegg.compound/C05003; KEGG Compound: http://identifiers.org/kegg.compound/C10906; CHEBI: http://identifiers.org/chebi/CHEBI:12923; CHEBI: http://identifiers.org/chebi/CHEBI:15824; CHEBI: http://identifiers.org/chebi/CHEBI:20929; CHEBI: http://identifiers.org/chebi/CHEBI:24104; CHEBI: http://identifiers.org/chebi/CHEBI:24110; CHEBI: http://identifiers.org/chebi/CHEBI:28757; CHEBI: http://identifiers.org/chebi/CHEBI:37714; CHEBI: http://identifiers.org/chebi/CHEBI:37721; CHEBI: http://identifiers.org/chebi/CHEBI:4118; CHEBI: http://identifiers.org/chebi/CHEBI:4119; CHEBI: http://identifiers.org/chebi/CHEBI:47424; CHEBI: http://identifiers.org/chebi/CHEBI:48095; CHEBI: http://identifiers.org/chebi/CHEBI:5172; KEGG Drug: http://identifiers.org/kegg.drug/D00114; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62538; BioCyc: http://identifiers.org/biocyc/META:CPD-15382; BioCyc: http://identifiers.org/biocyc/META:D-Fructopyranose; BioCyc: http://identifiers.org/biocyc/META:FRU; BioCyc: http://identifiers.org/biocyc/META:Fructofuranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM175; InChI Key: https://identifiers.org/inchikey/RFSUNEUAIZKAJO-VRPWFDPXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00082; SEED Compound: http://identifiers.org/seed.compound/cpd19015; SEED Compound: http://identifiers.org/seed.compound/cpd27040 fru; fru[c]; fru_c frulys_c frulys Fructoselysine iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iS_1188; iG2583_1286; iECSP_1301; iECW_1372; iEKO11_1354; iECSE_1348; iETEC_1333; iZ_1308; iWFL_1372; iUMNK88_1353; iSSON_1240; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSBO_1134; iECH74115_1262; iEC55989_1330; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECD_1391; iEcHS_1320; iECDH1ME8569_1439; iY75_1357; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECO103_1326; iECO26_1355; iECs_1301; iECIAI1_1343; iECO111_1330; iEcolC_1368; iB21_1397; iBWG_1329; iSF_1195; iEC042_1314; iAF1260; iJO1366 InChI Key: https://identifiers.org/inchikey/BFSYFTQDGRDJNV-AYHFEMFVSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C16488; CHEBI: http://identifiers.org/chebi/CHEBI:24109; CHEBI: http://identifiers.org/chebi/CHEBI:61393; CHEBI: http://identifiers.org/chebi/CHEBI:63523; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSELYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1742; SEED Compound: http://identifiers.org/seed.compound/cpd15466 frulys; frulys_c frulysp_c frulysp Fructoselysine Phosphate iEC042_1314; iB21_1397; iAF1260; iBWG_1329; iSF_1195; iJO1366; iEcHS_1320; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECD_1391; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iEKO11_1354; iS_1188; iECSE_1348; iETEC_1333; iG2583_1286; iECW_1372; iECSP_1301; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEC1344_C; iSBO_1134; iSFxv_1172; iSFV_1184; iZ_1308; iSbBS512_1146; iSSON_1240; iWFL_1372; iUMNK88_1353; iECO26_1355; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECs_1301; iECO111_1330; iAF1260b; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11605; SEED Compound: http://identifiers.org/seed.compound/cpd15467 frulysp; frulysp_c g1p_c g1p D-Glucose 1-phosphate iSBO_1134; iWFL_1372; iSFxv_1172; iSbBS512_1146; iSDY_1059; iZ_1308; iUMNK88_1353; iUMN146_1321; iSFV_1184; iYL1228; iSSON_1240; iJR904; iUTI89_1310; iECS88_1305; iECO26_1355; iECs_1301; iECP_1309; iEcolC_1368; iECOK1_1307; iECO103_1326; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iEK1008; iNF517; Recon3D; iLB1027_lipid; iJB785; iML1515; iEC1349_Crooks; iCHOv1_DG44; iEC1356_Bl21DE3; iYS854; iAF987; iRC1080; iJN678; iCHOv1; iAT_PLT_636; STM_v1_0; iHN637; iYO844; iAB_RBC_283; iY75_1357; iLJ478; iAF1260b; iAF692; iMM1415; RECON1; iMM904; iNJ661; iBWG_1329; iND750; iAPECO1_1312; iPC815; iB21_1397; iAF1260; iJN746; iSF_1195; iEC042_1314; iE2348C_1286; iJO1366; ic_1306; iIT341; iSB619; iECB_1328; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECED1_1282; iECABU_c1320; iEcHS_1320; iAM_Pb448; iCN718; iCN900; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iEC1368_DH5a; iAM_Pk459; iEC1344_C; iEC1364_W; iAM_Pf480; iYS1720; iIS312_Trypomastigote; iSynCJ816; iAM_Pc455; iJN1463; iEC1372_W3110; iAM_Pv461; iECSE_1348; iECUMN_1333; iLF82_1304; iETEC_1333; iS_1188; iNRG857_1313; iECSP_1301; iECW_1372; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iECSF_1327 Reactome Compound: http://identifiers.org/reactome/R-ALL-29548; KEGG Compound: http://identifiers.org/kegg.compound/C00103; CHEBI: http://identifiers.org/chebi/CHEBI:10246; CHEBI: http://identifiers.org/chebi/CHEBI:12320; CHEBI: http://identifiers.org/chebi/CHEBI:12967; CHEBI: http://identifiers.org/chebi/CHEBI:12970; CHEBI: http://identifiers.org/chebi/CHEBI:16077; CHEBI: http://identifiers.org/chebi/CHEBI:21001; CHEBI: http://identifiers.org/chebi/CHEBI:21004; CHEBI: http://identifiers.org/chebi/CHEBI:29042; CHEBI: http://identifiers.org/chebi/CHEBI:4169; CHEBI: http://identifiers.org/chebi/CHEBI:42623; CHEBI: http://identifiers.org/chebi/CHEBI:57629; CHEBI: http://identifiers.org/chebi/CHEBI:58601; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01306; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01586; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-GASJEMHNSA-L; BioCyc: http://identifiers.org/biocyc/META:D-glucose-1-phosphates; BioCyc: http://identifiers.org/biocyc/META:GLC-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89588; SEED Compound: http://identifiers.org/seed.compound/cpd00089; SEED Compound: http://identifiers.org/seed.compound/cpd28817 g1p; g1p[c]; g1p_c g3p_c g3p Glyceraldehyde 3-phosphate iECSE_1348; iLF82_1304; iS_1188; iETEC_1333; iECSP_1301; iEKO11_1354; iECSF_1327; iG2583_1286; iECW_1372; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iAF987; iY75_1357; RECON1; iJN678; iRC1080; iHN637; iMM1415; iYO844; iAT_PLT_636; iAF1260b; iAB_RBC_283; iCHOv1; STM_v1_0; iLJ478; iAF692; iECNA114_1301; iEcolC_1368; iECs_1301; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECO111_1330; iECO103_1326; iECP_1309; iECIAI39_1322; iSBO_1134; e_coli_core; iSSON_1240; iZ_1308; iJR904; iUMN146_1321; iUMNK88_1353; iSDY_1059; iWFL_1372; iSFV_1184; iUTI89_1310; iSFxv_1172; iYL1228; iSbBS512_1146; iCHOv1_DG44; iNF517; iEC1349_Crooks; Recon3D; iML1515; iYS854; iJB785; iEC1356_Bl21DE3; iEK1008; iLB1027_lipid; iAM_Pv461; iIS312; iAM_Pc455; iJN1463; iEC1344_C; iIS312_Amastigote; iEC1368_DH5a; iIS312_Trypomastigote; iAM_Pf480; iAM_Pk459; iCN900; iEC1372_W3110; iIS312_Epimastigote; iEC1364_W; iCN718; iYS1720; iAM_Pb448; iSynCJ816; iNJ661; iAF1260; ic_1306; iAPECO1_1312; iIT341; iJN746; iSB619; iE2348C_1286; iMM904; iB21_1397; iBWG_1329; iSF_1195; iJO1366; iPC815; iEC042_1314; iND750; iECDH1ME8569_1439; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECD_1391; iECH74115_1262; iEcE24377_1341; iECBD_1354; iECED1_1282; iECB_1328 Reactome Compound: http://identifiers.org/reactome/R-ALL-29578; KEGG Compound: http://identifiers.org/kegg.compound/C00118; KEGG Compound: http://identifiers.org/kegg.compound/C00661; CHEBI: http://identifiers.org/chebi/CHEBI:12983; CHEBI: http://identifiers.org/chebi/CHEBI:12984; CHEBI: http://identifiers.org/chebi/CHEBI:14333; CHEBI: http://identifiers.org/chebi/CHEBI:17138; CHEBI: http://identifiers.org/chebi/CHEBI:181; CHEBI: http://identifiers.org/chebi/CHEBI:18324; CHEBI: http://identifiers.org/chebi/CHEBI:21026; CHEBI: http://identifiers.org/chebi/CHEBI:29052; CHEBI: http://identifiers.org/chebi/CHEBI:5446; CHEBI: http://identifiers.org/chebi/CHEBI:58027; CHEBI: http://identifiers.org/chebi/CHEBI:59776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01112; InChI Key: https://identifiers.org/inchikey/LXJXRIRHZLFYRP-VKHMYHEASA-L; BioCyc: http://identifiers.org/biocyc/META:GAP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM74; SEED Compound: http://identifiers.org/seed.compound/cpd00102; SEED Compound: http://identifiers.org/seed.compound/cpd19005 g3p; g3p[c]; g3p_c g3ps_c g3ps Glycerophosphoserine iECP_1309; iECO111_1330; iECO26_1355; iECs_1301; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECS88_1305; iECNA114_1301; iPC815; iSF_1195; iEC042_1314; iE2348C_1286; iSB619; iBWG_1329; iAF1260; iAPECO1_1312; iJO1366; iB21_1397; ic_1306; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iNF517; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iEC55989_1330; iECH74115_1262; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECD_1391; iECABU_c1320; iEcHS_1320; iUMNK88_1353; iSFxv_1172; iJR904; iYL1228; iZ_1308; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSSON_1240; iSBO_1134; iSFV_1184; iUTI89_1310; iECSE_1348; iS_1188; iEKO11_1354; iECW_1372; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iETEC_1333; iECUMN_1333; iG2583_1286; iECSP_1301; iY75_1357; iAF1260b; STM_v1_0 CHEBI: http://identifiers.org/chebi/CHEBI:61931; CHEBI: http://identifiers.org/chebi/CHEBI:62013; CHEBI: http://identifiers.org/chebi/CHEBI:64765; CHEBI: http://identifiers.org/chebi/CHEBI:64945; BioCyc: http://identifiers.org/biocyc/META:CPD0-2030; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97117; InChI Key: https://identifiers.org/inchikey/ZWZWYGMENQVNFU-UHNVWZDZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15468 g3ps; g3ps_c gagicolipa_c gagicolipa Galactosyl-glucosyl-inner core oligosaccharide lipid A iSbBS512_1146; iSDY_1059; iSBO_1134; iSSON_1240; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iWFL_1372; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iEcHS_1320; iECP_1309; iECOK1_1307; iECS88_1305; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iY75_1357; STM_v1_0; iAF1260b; iAPECO1_1312; iBWG_1329; iAF1260; ic_1306; iJO1366; iE2348C_1286; iECABU_c1320; iECBD_1354; iECB_1328; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iEcSMS35_1347; iECW_1372; iNRG857_1313; iEKO11_1354; iETEC_1333; iECSF_1327; iLF82_1304 BioCyc: http://identifiers.org/biocyc/META:CPD0-2258; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM54163; InChI Key: https://identifiers.org/inchikey/XCYFJKYUDKZCQY-RQZVRRRJSA-C; SEED Compound: http://identifiers.org/seed.compound/cpd15469 gagicolipa; gagicolipa_c galur_c galur D-Galacturonate iHN637; iY75_1357; iAF1260b; iLJ478; iYO844; STM_v1_0; iAF987; iEC1356_Bl21DE3; iNF517; iML1515; iEC1349_Crooks; iYS854; iBWG_1329; iAPECO1_1312; iSF_1195; iB21_1397; iAF1260; iE2348C_1286; iJO1366; iEC042_1314; ic_1306; iPC815; iECO103_1326; iEcolC_1368; iECO26_1355; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECOK1_1307; iECS88_1305; iECs_1301; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W; iYS1720; iJN1463; iCN718; iECSP_1301; iECSF_1327; iECW_1372; iG2583_1286; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iLF82_1304; iECUMN_1333; iS_1188; iETEC_1333; iNRG857_1313; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262; iECB_1328; iEcE24377_1341; iECBD_1354; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECD_1391; iEcHS_1320; iSSON_1240; iSbBS512_1146; iYL1228; iUMNK88_1353; iUMN146_1321; iSDY_1059; iWFL_1372; iSBO_1134; iZ_1308; iJR904; iSFV_1184; iUTI89_1310; iSFxv_1172 InChI Key: https://identifiers.org/inchikey/AEMOLEFTQBMNLQ-YMDCURPLSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00333; CHEBI: http://identifiers.org/chebi/CHEBI:18024; CHEBI: http://identifiers.org/chebi/CHEBI:20976; CHEBI: http://identifiers.org/chebi/CHEBI:20978; CHEBI: http://identifiers.org/chebi/CHEBI:4153; CHEBI: http://identifiers.org/chebi/CHEBI:75525; BioCyc: http://identifiers.org/biocyc/META:D-Galactopyranuronate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48464; SEED Compound: http://identifiers.org/seed.compound/cpd00280 galur; galur[c]; galur_c gar_c gar N1-(5-Phospho-D-ribosyl)glycinamide iECD_1391; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iECBD_1354; iECABU_c1320; iSSON_1240; iSbBS512_1146; iSFV_1184; iZ_1308; iYL1228; iWFL_1372; iSDY_1059; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iJR904; iSBO_1134; iUTI89_1310; iCHOv1; iLJ478; iY75_1357; iAF987; iRC1080; iAT_PLT_636; iMM1415; iAF692; STM_v1_0; RECON1; iYO844; iHN637; iAF1260b; iJN678; iECW_1372; iETEC_1333; iECSF_1327; iECUMN_1333; iECSE_1348; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iG2583_1286; iLF82_1304; iS_1188; iECIAI1_1343; iECS88_1305; iECO111_1330; iEcolC_1368; iECP_1309; iECOK1_1307; iECO103_1326; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECs_1301; iJO1366; iEC042_1314; iIT341; iSB619; iNJ661; iJN746; iBWG_1329; iMM904; ic_1306; iND750; iB21_1397; iAF1260; iPC815; iAPECO1_1312; iSF_1195; iE2348C_1286; iCHOv1_DG44; iML1515; iEK1008; Recon3D; iLB1027_lipid; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iNF517; iJB785; iSynCJ816; iCN718; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iCN900; iEC1364_W; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C03838; CHEBI: http://identifiers.org/chebi/CHEBI:12623; CHEBI: http://identifiers.org/chebi/CHEBI:18349; CHEBI: http://identifiers.org/chebi/CHEBI:1983; CHEBI: http://identifiers.org/chebi/CHEBI:20499; CHEBI: http://identifiers.org/chebi/CHEBI:58457; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02022; BioCyc: http://identifiers.org/biocyc/META:5-PHOSPHO-RIBOSYL-GLYCINEAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM463; InChI Key: https://identifiers.org/inchikey/OBQMLSFOUZUIOB-HJZCUYRDSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02394 gar; gar[c]; gar_c garagund_c garagund Glucosyl-O-acetyl-rhamanosyl-N-acetylglucosamyl-undecaprenyl diphosphate iEC1368_DH5a; iEC1372_W3110; iECSF_1327; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iY75_1357; iAF1260b; iML1515; iAF1260; iBWG_1329; iJO1366 BioCyc: http://identifiers.org/biocyc/META:CPD0-2215; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55196; InChI Key: https://identifiers.org/inchikey/QZKSQRMITRSRFM-QUNHHUOXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15470 garagund; garagund_c gbbtn_c gbbtn Gamma-butyrobetaine iEC042_1314; iBWG_1329; iJO1366; iB21_1397; iAF1260; iE2348C_1286; iAPECO1_1312; iSF_1195; ic_1306; iECB_1328; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iEcHS_1320; iECABU_c1320; iECD_1391; iECH74115_1262; iECBD_1354; iEcDH1_1363; iEC1344_C; iEC1364_W; iEC1372_W3110; iYS1720; iEC1368_DH5a; iUMN146_1321; iZ_1308; iSSON_1240; iSFxv_1172; iSFV_1184; iWFL_1372; iJR904; iUTI89_1310; iUMNK88_1353; iSDY_1059; iS_1188; iECSP_1301; iG2583_1286; iECSF_1327; iETEC_1333; iNRG857_1313; iEKO11_1354; iLF82_1304; iECUMN_1333; iECSE_1348; iECW_1372; iEcSMS35_1347; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECO111_1330; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECNA114_1301; iECS88_1305; iECP_1309; iEcolC_1368; iECO26_1355; iAF1260b; STM_v1_0; iY75_1357; iYO844 Reactome Compound: http://identifiers.org/reactome/R-ALL-31369; KEGG Compound: http://identifiers.org/kegg.compound/C01181; CHEBI: http://identifiers.org/chebi/CHEBI:12047; CHEBI: http://identifiers.org/chebi/CHEBI:16244; CHEBI: http://identifiers.org/chebi/CHEBI:1941; CHEBI: http://identifiers.org/chebi/CHEBI:20484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06831; InChI Key: https://identifiers.org/inchikey/JHPNVNIEXXLNTR-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:GAMMA-BUTYROBETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM626; SEED Compound: http://identifiers.org/seed.compound/cpd00870 gbbtn; gbbtn_c gdp_c gdp GDP C10H12N5O11P2 iCHOv1_DG44; iYS854; iEC1364_W; Recon3D; iEC1356_Bl21DE3; iLB1027_lipid; iJB785; iML1515; iNF517; iEC1349_Crooks; iEK1008; ic_1306; iB21_1397; iSB619; iE2348C_1286; iBWG_1329; iAF1260; iIT341; iSF_1195; iEC042_1314; iAPECO1_1312; iJO1366; iPC815; iMM904; iND750; iJN746; iNJ661; iUMNK88_1353; iYL1228; iSbBS512_1146; iSFxv_1172; iWFL_1372; iSSON_1240; iZ_1308; iUMN146_1321; iSDY_1059; iSFV_1184; iJR904; iSBO_1134; iUTI89_1310; iLJ478; iRC1080; STM_v1_0; iMM1415; iAF1260b; iYO844; iHN637; iY75_1357; iAF692; iJN678; iAT_PLT_636; RECON1; iCHOv1; iAB_RBC_283; iAF987; iECBD_1354; iEcE24377_1341; iECD_1391; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iEKO11_1354; iG2583_1286; iECSF_1327; iECSE_1348; iNRG857_1313; iECW_1372; iETEC_1333; iLF82_1304; iECSP_1301; iECUMN_1333; iS_1188; iEcSMS35_1347; iYS1720; iIS312_Amastigote; iCN718; iEC1368_DH5a; iIS312_Epimastigote; iIS312; iAM_Pf480; iIS312_Trypomastigote; iEC1344_C; iJN1463; iAM_Pc455; iAM_Pv461; iEC1372_W3110; iAM_Pb448; iAM_Pk459; iSynCJ816; iCN900; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECO111_1330; iECO26_1355; iECP_1309; iECNA114_1301; iECOK1_1307; iECs_1301; iECIAI39_1322; iECO103_1326 Reactome Compound: http://identifiers.org/reactome/R-ALL-111349; Reactome Compound: http://identifiers.org/reactome/R-ALL-113525; Reactome Compound: http://identifiers.org/reactome/R-ALL-205689; Reactome Compound: http://identifiers.org/reactome/R-ALL-29420; KEGG Compound: http://identifiers.org/kegg.compound/C00035; CHEBI: http://identifiers.org/chebi/CHEBI:13327; CHEBI: http://identifiers.org/chebi/CHEBI:14379; CHEBI: http://identifiers.org/chebi/CHEBI:17552; CHEBI: http://identifiers.org/chebi/CHEBI:24448; CHEBI: http://identifiers.org/chebi/CHEBI:42738; CHEBI: http://identifiers.org/chebi/CHEBI:5212; CHEBI: http://identifiers.org/chebi/CHEBI:58189; CHEBI: http://identifiers.org/chebi/CHEBI:65180; KEGG Glycan: http://identifiers.org/kegg.glycan/G10620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01201; BioCyc: http://identifiers.org/biocyc/META:GDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30; InChI Key: https://identifiers.org/inchikey/QGWNDRXFNXRZMB-UUOKFMHZSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00031 gdp; gdp[c]; gdp_c gdpddman_c gdpddman GDP-4-dehydro-6-deoxy-D-mannose iECO26_1355; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECO111_1330; iECO103_1326; iECs_1301; iECOK1_1307; iECP_1309; iEcolC_1368; iECNA114_1301; iCHOv1; STM_v1_0; iY75_1357; iJN678; RECON1; iAF692; iAF1260b; iMM1415; iAF987; ic_1306; iAF1260; iEC042_1314; iE2348C_1286; iAPECO1_1312; iB21_1397; iNJ661; iBWG_1329; iSF_1195; iIT341; iJO1366; iCHOv1_DG44; iML1515; iEC1356_Bl21DE3; Recon3D; iJB785; iEK1008; iLB1027_lipid; iEC1349_Crooks; iUMNK88_1353; iWFL_1372; iJR904; iUTI89_1310; iSFxv_1172; iSbBS512_1146; iSBO_1134; iUMN146_1321; iZ_1308; iSSON_1240; iSFV_1184; iEC1364_W; iAM_Pk459; iJN1463; iEC1344_C; iYS1720; iAM_Pv461; iSynCJ816; iAM_Pf480; iEC1368_DH5a; iAM_Pb448; iAM_Pc455; iEC1372_W3110; iECD_1391; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iEC55989_1330; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iG2583_1286; iECSP_1301; iS_1188; iECSE_1348; iLF82_1304; iECSF_1327; iECW_1372; iEKO11_1354 Reactome Compound: http://identifiers.org/reactome/R-ALL-6787618; KEGG Compound: http://identifiers.org/kegg.compound/C01222; CHEBI: http://identifiers.org/chebi/CHEBI:13329; CHEBI: http://identifiers.org/chebi/CHEBI:16955; CHEBI: http://identifiers.org/chebi/CHEBI:21153; CHEBI: http://identifiers.org/chebi/CHEBI:5214; CHEBI: http://identifiers.org/chebi/CHEBI:57964; BioCyc: http://identifiers.org/biocyc/META:GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM516; InChI Key: https://identifiers.org/inchikey/PNHLMHWWFOPQLK-BKUUWRAGSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00900 gdpddman; gdpddman[c]; gdpddman_c gdpmann_c gdpmann GDP-D-mannose iCN900; iCN718; iEC1364_W; iAM_Pc455; iJN1463; iEC1372_W3110; iAM_Pv461; iYS1720; iEC1344_C; iAM_Pf480; iSynCJ816; iEC1368_DH5a; iAM_Pb448; iAM_Pk459; iECO103_1326; iECIAI1_1343; iECO111_1330; iEcolC_1368; iECP_1309; iECNA114_1301; iECO26_1355; iECs_1301; iECIAI39_1322; iECS88_1305; iECOK1_1307; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iEK1008; iEC1349_Crooks; iLB1027_lipid; Recon3D; iJB785; iLF82_1304; iNRG857_1313; iS_1188; iG2583_1286; iECSF_1327; iECW_1372; iECSE_1348; iETEC_1333; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iEKO11_1354; iJN678; STM_v1_0; iY75_1357; iHN637; iAF692; iAF1260b; iAF987; iRC1080; RECON1; iMM1415; iCHOv1; iSFxv_1172; iUTI89_1310; iUMN146_1321; iSSON_1240; iSBO_1134; iJR904; iZ_1308; iWFL_1372; iYL1228; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iSFV_1184; iEC042_1314; iMM904; iJO1366; iB21_1397; iNJ661; iPC815; iAPECO1_1312; iSF_1195; ic_1306; iIT341; iE2348C_1286; iAF1260; iND750; iBWG_1329; iECABU_c1320; iECDH10B_1368; iEcHS_1320; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iECBD_1354; iECH74115_1262; iEcDH1_1363; iECED1_1282 KEGG Compound: http://identifiers.org/kegg.compound/C00096; CHEBI: http://identifiers.org/chebi/CHEBI:13328; CHEBI: http://identifiers.org/chebi/CHEBI:13333; CHEBI: http://identifiers.org/chebi/CHEBI:13340; CHEBI: http://identifiers.org/chebi/CHEBI:15820; CHEBI: http://identifiers.org/chebi/CHEBI:21159; CHEBI: http://identifiers.org/chebi/CHEBI:42729; CHEBI: http://identifiers.org/chebi/CHEBI:5225; CHEBI: http://identifiers.org/chebi/CHEBI:57527; CHEBI: http://identifiers.org/chebi/CHEBI:84880; CHEBI: http://identifiers.org/chebi/CHEBI:84881; KEGG Glycan: http://identifiers.org/kegg.glycan/G10614; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01163; BioCyc: http://identifiers.org/biocyc/META:GDP-MANNOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM82; InChI Key: https://identifiers.org/inchikey/MVMSCBBUIHUTGJ-GDJBGNAASA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00083 gdpmann; gdpmann[c]; gdpmann_c gfgaragund_c gfgaragund Galactofuranosyl-glucosyl-O-acetyl-rhamanosyl-N-acetylglucosamyl-undecaprenyl diphosphate iJO1366; iB21_1397; iEC042_1314; iE2348C_1286; ic_1306; iBWG_1329; iSF_1195; iAPECO1_1312; iAF1260; iECED1_1282; iECBD_1354; iEcDH1_1363; iECD_1391; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iECABU_c1320; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iUMN146_1321; iZ_1308; iSFxv_1172; iSBO_1134; iSSON_1240; iSbBS512_1146; iSFV_1184; iSDY_1059; iWFL_1372; iUMNK88_1353; iUTI89_1310; iECW_1372; iG2583_1286; iECSF_1327; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iS_1188; iECSE_1348; iNRG857_1313; iECSP_1301; iLF82_1304; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECO26_1355; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECP_1309; iECNA114_1301; iECO111_1330; iECs_1301; iEcolC_1368; iEcHS_1320; iAF1260b; iY75_1357 BioCyc: http://identifiers.org/biocyc/META:CPD0-2219; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM54130; InChI Key: https://identifiers.org/inchikey/SOZYQWIVOMQYML-KIWKAZHESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15473 gfgaragund; gfgaragund_c ggbutal_c ggbutal Gamma-glutamyl-gamma-butyraldehyde iECIAI1_1343; iECO26_1355; iECO111_1330; iECs_1301; iECIAI39_1322; iEcolC_1368; iECO103_1326; iAF1260b; iY75_1357; iB21_1397; iEC042_1314; iBWG_1329; iAF1260; iSF_1195; iJO1366; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iSBO_1134; iSFV_1184; iSDY_1059; iSFxv_1172; iYL1228; iUMNK88_1353; iSbBS512_1146; iZ_1308; iSSON_1240; iWFL_1372; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1364_W; iEcE24377_1341; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECBD_1354; iEcHS_1320; iECB_1328; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iEKO11_1354; iECW_1372; iECSE_1348; iECUMN_1333; iECSP_1301; iG2583_1286; iETEC_1333; iEcSMS35_1347; iS_1188 KEGG Compound: http://identifiers.org/kegg.compound/C15700; CHEBI: http://identifiers.org/chebi/CHEBI:61508; CHEBI: http://identifiers.org/chebi/CHEBI:61521; InChI Key: https://identifiers.org/inchikey/JZNLEPLZUABCSQ-ZETCQYMHSA-N; BioCyc: http://identifiers.org/biocyc/META:GAMMA-GLUTAMYL-GAMMA-AMINOBUTYRALDEH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1378; SEED Compound: http://identifiers.org/seed.compound/cpd11341 ggbutal; ggbutal_c glc__D_c glc__D D-Glucose iPC815; iAPECO1_1312; ic_1306; iSB619; iIT341; iEC042_1314; iSF_1195; iJN746; iE2348C_1286; iMM904; iJO1366; iND750; iNJ661; iBWG_1329; iAF1260; iB21_1397; iECDH10B_1368; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iEcHS_1320; iECBD_1354; iECD_1391; iECED1_1282; iECB_1328; iEC55989_1330; iAM_Pf480; iAM_Pc455; iYS1720; iJN1463; iAM_Pb448; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1368_DH5a; iSynCJ816; iCN900; iCN718; iAM_Pk459; iAM_Pv461; iZ_1308; iYL1228; iSSON_1240; iSFxv_1172; iSDY_1059; iSFV_1184; iSbBS512_1146; iWFL_1372; iUMN146_1321; iJR904; iUTI89_1310; iSBO_1134; iUMNK88_1353; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iG2583_1286; iS_1188; iETEC_1333; iEKO11_1354; iECSP_1301; iECSF_1327; iLF82_1304; iECW_1372; iYS854; iJB785; iEC1356_Bl21DE3; iCHOv1_DG44; iEK1008; iLB1027_lipid; iNF517; Recon3D; iEC1349_Crooks; iML1515; iECP_1309; iECNA114_1301; iECs_1301; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECO26_1355; iECO103_1326; iECS88_1305; iECIAI39_1322; iEcolC_1368; iAF692; iAF987; STM_v1_0; iCHOv1; iHN637; iAT_PLT_636; iY75_1357; iAB_RBC_283; iMM1415; iYO844; iJN678; iAF1260b; RECON1; iLJ478 KEGG Compound: http://identifiers.org/kegg.compound/C00031; CHEBI: http://identifiers.org/chebi/CHEBI:12965; CHEBI: http://identifiers.org/chebi/CHEBI:17634; CHEBI: http://identifiers.org/chebi/CHEBI:20999; CHEBI: http://identifiers.org/chebi/CHEBI:4167; KEGG Drug: http://identifiers.org/kegg.drug/D00009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00122; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06564; BioCyc: http://identifiers.org/biocyc/META:Glucopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-GASJEMHNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00027; SEED Compound: http://identifiers.org/seed.compound/cpd26821 glc-D[c]; glc_DASH_D_c; glc_D[c]; glc_D_c; glc__D; glc__D_c glcr_c glcr D-Glucarate iEC1356_Bl21DE3; iYS854; Recon3D; iEC1349_Crooks; iML1515; iAF1260; iJO1366; iPC815; iB21_1397; iEC042_1314; iAPECO1_1312; iSF_1195; iE2348C_1286; ic_1306; iBWG_1329; iSSON_1240; iSFV_1184; iUTI89_1310; iSBO_1134; iYL1228; iSDY_1059; iJR904; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iZ_1308; iSFxv_1172; iWFL_1372; iYO844; iAF1260b; STM_v1_0; iY75_1357; iMM1415; RECON1; iHN637; iCHOv1; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iECD_1391; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iECH74115_1262; iECB_1328; iLF82_1304; iECW_1372; iEKO11_1354; iS_1188; iECUMN_1333; iG2583_1286; iECSF_1327; iEcSMS35_1347; iECSE_1348; iETEC_1333; iECSP_1301; iNRG857_1313; iCN718; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iJN1463; iECs_1301; iEcolC_1368; iECO111_1330; iECP_1309; iECNA114_1301; iECO26_1355; iECS88_1305; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECIAI39_1322 KEGG Compound: http://identifiers.org/kegg.compound/C00818; CHEBI: http://identifiers.org/chebi/CHEBI:12953; CHEBI: http://identifiers.org/chebi/CHEBI:16002; CHEBI: http://identifiers.org/chebi/CHEBI:20980; CHEBI: http://identifiers.org/chebi/CHEBI:20982; CHEBI: http://identifiers.org/chebi/CHEBI:30612; CHEBI: http://identifiers.org/chebi/CHEBI:33801; CHEBI: http://identifiers.org/chebi/CHEBI:4155; CHEBI: http://identifiers.org/chebi/CHEBI:42731; InChI Key: https://identifiers.org/inchikey/DSLZVSRJTYRBFB-LLEIAEIESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00663; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29881; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170108; BioCyc: http://identifiers.org/biocyc/META:D-GLUCARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM744; SEED Compound: http://identifiers.org/seed.compound/cpd00571; SEED Compound: http://identifiers.org/seed.compound/cpd00609; SEED Compound: http://identifiers.org/seed.compound/cpd00984; SEED Compound: http://identifiers.org/seed.compound/cpd01246 glcr; glcr[c]; glcr_c glcur_c glcur D-Glucuronate iEcolC_1368; iECO103_1326; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECP_1309; iECs_1301; iECIAI1_1343; iECO111_1330; iECO26_1355; iAF1260b; iLJ478; RECON1; iY75_1357; iCHOv1; iHN637; iYO844; iAB_RBC_283; iAF987; STM_v1_0; iRC1080; iAT_PLT_636; iMM1415; iPC815; iBWG_1329; iB21_1397; iSF_1195; iAF1260; ic_1306; iE2348C_1286; iAPECO1_1312; iEC042_1314; iJO1366; iML1515; iEC1349_Crooks; iNF517; iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; Recon3D; iZ_1308; iYL1228; iSDY_1059; iSSON_1240; iWFL_1372; iUTI89_1310; iSBO_1134; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iJR904; iSFV_1184; iSbBS512_1146; iYS1720; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECD_1391; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iEC55989_1330; iECUMN_1333; iLF82_1304; iS_1188; iEKO11_1354; iECSP_1301; iECSF_1327; iECW_1372; iNRG857_1313; iETEC_1333; iG2583_1286; iECSE_1348; iEcSMS35_1347 InChI Key: https://identifiers.org/inchikey/AEMOLEFTQBMNLQ-AQKNRBDQSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00191; CHEBI: http://identifiers.org/chebi/CHEBI:12975; CHEBI: http://identifiers.org/chebi/CHEBI:15748; CHEBI: http://identifiers.org/chebi/CHEBI:21013; CHEBI: http://identifiers.org/chebi/CHEBI:24297; CHEBI: http://identifiers.org/chebi/CHEBI:24298; CHEBI: http://identifiers.org/chebi/CHEBI:4178; CHEBI: http://identifiers.org/chebi/CHEBI:47952; CHEBI: http://identifiers.org/chebi/CHEBI:58720; BioCyc: http://identifiers.org/biocyc/META:D-Glucopyranuronate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM241; SEED Compound: http://identifiers.org/seed.compound/cpd00164 glcur; glcur[c]; glcur_c gln__L_c gln__L L-Glutamine iEcSMS35_1347; iECSF_1327; iETEC_1333; iG2583_1286; iECW_1372; iS_1188; iECUMN_1333; iECSP_1301; iNRG857_1313; iLF82_1304; iSbBS512_1146; iEKO11_1354; iNF517; iYS854; iEK1008; Recon3D; iEC1349_Crooks; iEC1364_W; iLB1027_lipid; iJB785; iML1515; iEC1356_Bl21DE3; iCHOv1_DG44; iAT_PLT_636; iLJ478; RECON1; iAF1260b; iYO844; STM_v1_0; iJN678; iCHOv1; iAF987; iHN637; iRC1080; iAF692; iAB_RBC_283; iY75_1357; iMM1415; iECP_1309; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECs_1301; iEcolC_1368; iECS88_1305; iECO26_1355; iECSE_1348; iECOK1_1307; iECNA114_1301; iECO103_1326; iPC815; iJO1366; iB21_1397; iAPECO1_1312; iIT341; iMM904; ic_1306; iEC042_1314; iSF_1195; iBWG_1329; iAF1260; iEC55989_1330; iND750; iNJ661; iE2348C_1286; iJN746; iSB619; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECED1_1282; e_coli_core; iSFxv_1172; iUTI89_1310; iWFL_1372; iUMNK88_1353; iSFV_1184; iSSON_1240; iZ_1308; iSBO_1134; iUMN146_1321; iYL1228; iJR904; iSDY_1059; iAM_Pc455; iCN900; iIS312; iAM_Pb448; iCN718; iIS312_Epimastigote; iAM_Pv461; iYS1720; iIS312_Trypomastigote; iAM_Pk459; iIS312_Amastigote; iSynCJ816; iEC1368_DH5a; iJN1463; iAM_Pf480; iEC1344_C; iEC1372_W3110 Reactome Compound: http://identifiers.org/reactome/R-ALL-113522; Reactome Compound: http://identifiers.org/reactome/R-ALL-212615; Reactome Compound: http://identifiers.org/reactome/R-ALL-29472; KEGG Compound: http://identifiers.org/kegg.compound/C00064; KEGG Compound: http://identifiers.org/kegg.compound/C00303; CHEBI: http://identifiers.org/chebi/CHEBI:13110; CHEBI: http://identifiers.org/chebi/CHEBI:18050; CHEBI: http://identifiers.org/chebi/CHEBI:21308; CHEBI: http://identifiers.org/chebi/CHEBI:24316; CHEBI: http://identifiers.org/chebi/CHEBI:28300; CHEBI: http://identifiers.org/chebi/CHEBI:32665; CHEBI: http://identifiers.org/chebi/CHEBI:32666; CHEBI: http://identifiers.org/chebi/CHEBI:32678; CHEBI: http://identifiers.org/chebi/CHEBI:32679; CHEBI: http://identifiers.org/chebi/CHEBI:42812; CHEBI: http://identifiers.org/chebi/CHEBI:42814; CHEBI: http://identifiers.org/chebi/CHEBI:42899; CHEBI: http://identifiers.org/chebi/CHEBI:42943; CHEBI: http://identifiers.org/chebi/CHEBI:5432; CHEBI: http://identifiers.org/chebi/CHEBI:58359; CHEBI: http://identifiers.org/chebi/CHEBI:6227; KEGG Drug: http://identifiers.org/kegg.drug/D00015; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00641; BioCyc: http://identifiers.org/biocyc/META:GLN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37; InChI Key: https://identifiers.org/inchikey/ZDXPYRJPNDTMRX-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00053; SEED Compound: http://identifiers.org/seed.compound/cpd00253 gln-L[c]; gln_DASH_L_c; gln_L[c]; gln_L_c; gln__L; gln__L_c glu__L_c glu__L L-Glutamate iSFxv_1172; iYL1228; iJR904; iUMN146_1321; iWFL_1372; iSSON_1240; iSDY_1059; iSBO_1134; iUTI89_1310; e_coli_core; iUMNK88_1353; iZ_1308; iSFV_1184; iAM_Pv461; iAM_Pb448; iIS312_Amastigote; iCN900; iJN1463; iEC1344_C; iAM_Pc455; iYS1720; iCN718; iIS312_Trypomastigote; iAM_Pf480; iSynCJ816; iIS312_Epimastigote; iEC1372_W3110; iEC1368_DH5a; iAM_Pk459; iIS312; iEcSMS35_1347; iSbBS512_1146; iEKO11_1354; iS_1188; iNRG857_1313; iETEC_1333; iECW_1372; iG2583_1286; iECUMN_1333; iECSF_1327; iECSP_1301; iLF82_1304; iEcE24377_1341; iECH74115_1262; iECBD_1354; iECD_1391; iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECO103_1326; iECO111_1330; iECIAI39_1322; iECs_1301; iECO26_1355; iECIAI1_1343; iECP_1309; iECSE_1348; iECS88_1305; iECNA114_1301; iECOK1_1307; iEcolC_1368; iAT_PLT_636; iAF987; iAF692; STM_v1_0; iCHOv1; iJN678; iYO844; iLJ478; iMM1415; iAF1260b; RECON1; iHN637; iRC1080; iY75_1357; iAB_RBC_283; iLB1027_lipid; iEC1349_Crooks; iCHOv1_DG44; iEC1356_Bl21DE3; iYS854; iML1515; iJB785; iEC1364_W; Recon3D; iNF517; iEK1008; iEC042_1314; iPC815; iAF1260; iAPECO1_1312; iIT341; iSF_1195; iBWG_1329; iND750; iB21_1397; iJO1366; iSB619; iEC55989_1330; ic_1306; iE2348C_1286; iNJ661; iMM904; iJN746 Reactome Compound: http://identifiers.org/reactome/R-ALL-113552; Reactome Compound: http://identifiers.org/reactome/R-ALL-210382; Reactome Compound: http://identifiers.org/reactome/R-ALL-29404; Reactome Compound: http://identifiers.org/reactome/R-ALL-428614; KEGG Compound: http://identifiers.org/kegg.compound/C00025; KEGG Compound: http://identifiers.org/kegg.compound/C00302; CHEBI: http://identifiers.org/chebi/CHEBI:13107; CHEBI: http://identifiers.org/chebi/CHEBI:14321; CHEBI: http://identifiers.org/chebi/CHEBI:16015; CHEBI: http://identifiers.org/chebi/CHEBI:18237; CHEBI: http://identifiers.org/chebi/CHEBI:21301; CHEBI: http://identifiers.org/chebi/CHEBI:21304; CHEBI: http://identifiers.org/chebi/CHEBI:24314; CHEBI: http://identifiers.org/chebi/CHEBI:29985; CHEBI: http://identifiers.org/chebi/CHEBI:29987; CHEBI: http://identifiers.org/chebi/CHEBI:29988; CHEBI: http://identifiers.org/chebi/CHEBI:42825; CHEBI: http://identifiers.org/chebi/CHEBI:5431; CHEBI: http://identifiers.org/chebi/CHEBI:6224; CHEBI: http://identifiers.org/chebi/CHEBI:76051; KEGG Drug: http://identifiers.org/kegg.drug/D00007; KEGG Drug: http://identifiers.org/kegg.drug/D04341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60475; BioCyc: http://identifiers.org/biocyc/META:GLT; BioCyc: http://identifiers.org/biocyc/META:Glutamates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89557; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00023; SEED Compound: http://identifiers.org/seed.compound/cpd19002; SEED Compound: http://identifiers.org/seed.compound/cpd27177 glu-L[c]; glu_DASH_L_c; glu_L[c]; glu_L_c; glu__L; glu__L_c glu1sa_c glu1sa L-Glutamate 1-semialdehyde iE2348C_1286; iAF1260; iJN746; iEC042_1314; iNJ661; ic_1306; iSB619; iJO1366; iIT341; iAPECO1_1312; iSF_1195; iB21_1397; iPC815; iBWG_1329; iECH74115_1262; iEcDH1_1363; iECB_1328; iECBD_1354; iECDH10B_1368; iECABU_c1320; iECD_1391; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iCN718; iEC1364_W; iEC1344_C; iSynCJ816; iEC1368_DH5a; iJN1463; iYS1720; iEC1372_W3110; iYL1228; iSSON_1240; iSFV_1184; iZ_1308; iSBO_1134; iSFxv_1172; iWFL_1372; iJR904; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iUMN146_1321; iUTI89_1310; iNRG857_1313; iS_1188; iEcSMS35_1347; iG2583_1286; iLF82_1304; iETEC_1333; iECW_1372; iECSE_1348; iECSF_1327; iECSP_1301; iECUMN_1333; iEKO11_1354; iJB785; iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks; iEK1008; iECOK1_1307; iECs_1301; iECIAI1_1343; iECO26_1355; iECS88_1305; iECO111_1330; iEcolC_1368; iECO103_1326; iECNA114_1301; iECP_1309; iECIAI39_1322; iY75_1357; iAF987; iHN637; iJN678; iYO844; STM_v1_0; iAF692; iAF1260b KEGG Compound: http://identifiers.org/kegg.compound/C03741; CHEBI: http://identifiers.org/chebi/CHEBI:11022; CHEBI: http://identifiers.org/chebi/CHEBI:15757; CHEBI: http://identifiers.org/chebi/CHEBI:18756; CHEBI: http://identifiers.org/chebi/CHEBI:24312; CHEBI: http://identifiers.org/chebi/CHEBI:404; CHEBI: http://identifiers.org/chebi/CHEBI:42823; CHEBI: http://identifiers.org/chebi/CHEBI:42827; CHEBI: http://identifiers.org/chebi/CHEBI:57501; BioCyc: http://identifiers.org/biocyc/META:GLUTAMATE-1-SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1453; InChI Key: https://identifiers.org/inchikey/MPUUQNGXJSEWTF-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02345 glu1sa; glu1sa[c]; glu1sa_c glu5p_c glu5p L-Glutamate 5-phosphate iAF987; iYO844; iLJ478; iAF1260b; iJN678; iAF692; iY75_1357; iRC1080; iHN637; STM_v1_0; iZ_1308; iUTI89_1310; iSFV_1184; iJR904; iYL1228; iSSON_1240; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSBO_1134; iUMNK88_1353; iSFxv_1172; iSDY_1059; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECBD_1354; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iECED1_1282; iECD_1391; iNJ661; ic_1306; iJN746; iE2348C_1286; iB21_1397; iSF_1195; iEC042_1314; iAPECO1_1312; iMM904; iAF1260; iBWG_1329; iPC815; iND750; iJO1366; iIS312_Amastigote; iSynCJ816; iEC1368_DH5a; iIS312; iEC1372_W3110; iEC1344_C; iIS312_Epimastigote; iYS1720; iCN718; iJN1463; iEC1364_W; iIS312_Trypomastigote; iECIAI1_1343; iECO26_1355; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECs_1301; iEcolC_1368; iECO103_1326; iECO111_1330; iECP_1309; iECSP_1301; iG2583_1286; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iECW_1372; iS_1188; iLF82_1304; iECSF_1327; iECSE_1348; iNRG857_1313; iLB1027_lipid; iEK1008; iEC1356_Bl21DE3; iJB785; iML1515; iEC1349_Crooks; iNF517 KEGG Compound: http://identifiers.org/kegg.compound/C03287; CHEBI: http://identifiers.org/chebi/CHEBI:13108; CHEBI: http://identifiers.org/chebi/CHEBI:13113; CHEBI: http://identifiers.org/chebi/CHEBI:17798; CHEBI: http://identifiers.org/chebi/CHEBI:21312; CHEBI: http://identifiers.org/chebi/CHEBI:58274; CHEBI: http://identifiers.org/chebi/CHEBI:6230; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01228; BioCyc: http://identifiers.org/biocyc/META:L-GLUTAMATE-5-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1280; InChI Key: https://identifiers.org/inchikey/PJRXVIJAERNUIP-VKHMYHEASA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02097 glu5p; glu5p[c]; glu5p_c glyald_c glyald D-Glyceraldehyde iJR904; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iYL1228; iWFL_1372; iSFxv_1172; iUTI89_1310; iZ_1308; iUMN146_1321; iSBO_1134; iSSON_1240; iSDY_1059; iCN900; iCN718; iEC1344_C; iJN1463; iEC1372_W3110; iYS1720; iEC1364_W; iEC1368_DH5a; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iSynCJ816; iIS312_Epimastigote; iG2583_1286; iNRG857_1313; iECW_1372; iECSP_1301; iECUMN_1333; iEKO11_1354; iS_1188; iECSF_1327; iLF82_1304; iEcSMS35_1347; iECSE_1348; iETEC_1333; iECB_1328; iECED1_1282; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iECD_1391; iECO111_1330; iECP_1309; iECNA114_1301; iECs_1301; iECO26_1355; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECS88_1305; iEcolC_1368; iECIAI39_1322; iRC1080; iYO844; iAF692; iY75_1357; iAF987; iCHOv1; iLJ478; iAT_PLT_636; RECON1; iJN678; iAF1260b; STM_v1_0; iMM1415; iYS854; iJB785; iML1515; iEC1349_Crooks; iCHOv1_DG44; iEK1008; Recon3D; iNF517; iEC1356_Bl21DE3; ic_1306; iAF1260; iIT341; iAPECO1_1312; iBWG_1329; iSF_1195; iMM904; iB21_1397; iEC042_1314; iJN746; iND750; iSB619; iPC815; iE2348C_1286; iJO1366 Reactome Compound: http://identifiers.org/reactome/R-ALL-30393; KEGG Compound: http://identifiers.org/kegg.compound/C00577; CHEBI: http://identifiers.org/chebi/CHEBI:12982; CHEBI: http://identifiers.org/chebi/CHEBI:17378; CHEBI: http://identifiers.org/chebi/CHEBI:21025; CHEBI: http://identifiers.org/chebi/CHEBI:39973; CHEBI: http://identifiers.org/chebi/CHEBI:4186; BioCyc: http://identifiers.org/biocyc/META:GLYCERALD; InChI Key: https://identifiers.org/inchikey/MNQZXJOMYWMBOU-VKHMYHEASA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM435; SEED Compound: http://identifiers.org/seed.compound/cpd00448 glyald; glyald[c]; glyald_c glyc_c glyc Glycerol RECON1; iAF1260b; iAF692; iLJ478; iJN678; iCHOv1; iHN637; iAT_PLT_636; iAB_RBC_283; iAF987; iY75_1357; STM_v1_0; iYO844; iRC1080; iMM1415; iSbBS512_1146; iJR904; iUMNK88_1353; iSFxv_1172; iSDY_1059; iSSON_1240; iSFV_1184; iYL1228; iUTI89_1310; iUMN146_1321; iSBO_1134; iZ_1308; iWFL_1372; iECBD_1354; iEcE24377_1341; iECED1_1282; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iECD_1391; iEC55989_1330; iAF1260; iEC042_1314; iE2348C_1286; iSB619; iJN746; iND750; iB21_1397; iJO1366; iNJ661; iSF_1195; iAPECO1_1312; iIT341; iBWG_1329; ic_1306; iPC815; iMM904; iYS1720; iAM_Pv461; iCN718; iAM_Pc455; iAM_Pk459; iEC1364_W; iSynCJ816; iIS312_Trypomastigote; iAM_Pf480; iEC1368_DH5a; iEC1372_W3110; iIS312_Epimastigote; iIS312_Amastigote; iJN1463; iAM_Pb448; iEC1344_C; iCN900; iIS312; iECP_1309; iECS88_1305; iECOK1_1307; iECO111_1330; iECs_1301; iECNA114_1301; iECIAI39_1322; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECW_1372; iS_1188; iG2583_1286; iNRG857_1313; iEKO11_1354; iECSP_1301; iECSE_1348; iEcSMS35_1347; iLF82_1304; iECSF_1327; iECUMN_1333; iETEC_1333; iYS854; iML1515; iLB1027_lipid; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iEK1008; iCHOv1_DG44; iNF517; iJB785 Reactome Compound: http://identifiers.org/reactome/R-ALL-192438; Reactome Compound: http://identifiers.org/reactome/R-ALL-76116; KEGG Compound: http://identifiers.org/kegg.compound/C00116; CHEBI: http://identifiers.org/chebi/CHEBI:131422; CHEBI: http://identifiers.org/chebi/CHEBI:14334; CHEBI: http://identifiers.org/chebi/CHEBI:17754; CHEBI: http://identifiers.org/chebi/CHEBI:24351; CHEBI: http://identifiers.org/chebi/CHEBI:42998; CHEBI: http://identifiers.org/chebi/CHEBI:5448; KEGG Drug: http://identifiers.org/kegg.drug/D00028; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00131; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89612; InChI Key: https://identifiers.org/inchikey/PEDCQBHIVMGVHV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00100 glyc; glyc[c]; glyc_c glycogen_c glycogen Glycogen C6H10O5 iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECED1_1282; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iECBD_1354; iECSF_1327; iSbBS512_1146; iEcSMS35_1347; iS_1188; iG2583_1286; iLF82_1304; iEKO11_1354; iECW_1372; iECSP_1301; iETEC_1333; iECUMN_1333; iNRG857_1313; iECO26_1355; iECO111_1330; iECO103_1326; iECOK1_1307; iECIAI1_1343; iEcolC_1368; iECNA114_1301; iECP_1309; iECS88_1305; iECs_1301; iECIAI39_1322; iECSE_1348; iEC1344_C; iSynCJ816; iEC1372_W3110; iCN900; iEC1368_DH5a; iYS1720; iJB785; iEC1364_W; iEK1008; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iNF517; iJO1366; iSB619; iBWG_1329; iEC042_1314; iSF_1195; iAPECO1_1312; iMM904; iB21_1397; iND750; iAF1260; iE2348C_1286; iEC55989_1330; iPC815; ic_1306; iNJ661; iYO844; iAF987; iJN678; iY75_1357; iLJ478; STM_v1_0; iAF692; iAF1260b; iSDY_1059; iSFxv_1172; iSBO_1134; iSSON_1240; iWFL_1372; iJR904; iYL1228; iUMNK88_1353; iZ_1308; iUTI89_1310; iUMN146_1321; iSFV_1184 KEGG Compound: http://identifiers.org/kegg.compound/C00182; CHEBI: http://identifiers.org/chebi/CHEBI:24379; CHEBI: http://identifiers.org/chebi/CHEBI:24384; CHEBI: http://identifiers.org/chebi/CHEBI:28087; CHEBI: http://identifiers.org/chebi/CHEBI:5466; KEGG Glycan: http://identifiers.org/kegg.glycan/G11603; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00757; BioCyc: http://identifiers.org/biocyc/META:Glycogens; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55375; SEED Compound: http://identifiers.org/seed.compound/cpd00155; SEED Compound: http://identifiers.org/seed.compound/cpd27186 glycogen; glycogen[c]; glycogen_c glytrna_c glytrna Glycyl-tRNA(Gly) iSSON_1240; iUMNK88_1353; iZ_1308; iSDY_1059; iUMN146_1321; iWFL_1372; iSFxv_1172; iYL1228; iSbBS512_1146; iUTI89_1310; iSFV_1184; iSBO_1134; iIS312_Epimastigote; iSynCJ816; iJN1463; iEC1364_W; iIS312; iCN900; iYS1720; iCN718; iEC1344_C; iIS312_Amastigote; iEC1368_DH5a; iIS312_Trypomastigote; iEC1372_W3110; iEKO11_1354; iLF82_1304; iECSF_1327; iECUMN_1333; iECSP_1301; iG2583_1286; iNRG857_1313; iETEC_1333; iS_1188; iEcSMS35_1347; iECW_1372; iECSE_1348; iECD_1391; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECs_1301; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO26_1355; iECOK1_1307; iECNA114_1301; iECP_1309; iLJ478; iAF692; STM_v1_0; iY75_1357; iJN678; iRC1080; iAF987; iAF1260b; iEC1349_Crooks; iEK1008; iEC1356_Bl21DE3; iNF517; iLB1027_lipid; iJB785; iYS854; iPC815; iSB619; iBWG_1329; iMM904; iJO1366; ic_1306; iND750; iSF_1195; iE2348C_1286; iAPECO1_1312; iB21_1397; iEC042_1314; iJN746; iAF1260 Reactome Compound: http://identifiers.org/reactome/R-ALL-379781; Reactome Compound: http://identifiers.org/reactome/R-ALL-379784; KEGG Compound: http://identifiers.org/kegg.compound/C02412; CHEBI: http://identifiers.org/chebi/CHEBI:14363; CHEBI: http://identifiers.org/chebi/CHEBI:29156; CHEBI: http://identifiers.org/chebi/CHEBI:5503; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89763; SEED Compound: http://identifiers.org/seed.compound/cpd12100 glytrna; glytrna[c]; glytrna_c gmhep1p_c gmhep1p D-Glycero-D-manno-heptose 1-phosphate iYS854; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iJO1366; iE2348C_1286; iBWG_1329; iAPECO1_1312; ic_1306; iIT341; iSB619; iSF_1195; iAF1260; iEC042_1314; iPC815; iB21_1397; iSFV_1184; iUTI89_1310; iSFxv_1172; iWFL_1372; iSBO_1134; iSSON_1240; iYL1228; iSbBS512_1146; iUMN146_1321; iZ_1308; iSDY_1059; iJR904; iUMNK88_1353; iAF1260b; iY75_1357; STM_v1_0; iAF987; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECB_1328; iEC55989_1330; iECED1_1282; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iEKO11_1354; iECSP_1301; iG2583_1286; iLF82_1304; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iETEC_1333; iS_1188; iECSE_1348; iNRG857_1313; iECW_1372; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463; iYS1720; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECO103_1326; iECP_1309; iECS88_1305; iECO26_1355; iECs_1301; iECOK1_1307; iECO111_1330 KEGG Compound: http://identifiers.org/kegg.compound/C07838; CHEBI: http://identifiers.org/chebi/CHEBI:21031; CHEBI: http://identifiers.org/chebi/CHEBI:28137; CHEBI: http://identifiers.org/chebi/CHEBI:4189; CHEBI: http://identifiers.org/chebi/CHEBI:60002; CHEBI: http://identifiers.org/chebi/CHEBI:61593; InChI Key: https://identifiers.org/inchikey/KMEJCSKJXSBBAN-QTNLNCNHSA-L; BioCyc: http://identifiers.org/biocyc/META:D-BETA-D-HEPTOSE-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1661; SEED Compound: http://identifiers.org/seed.compound/cpd04920 gmhep1p; gmhep1p_c gmhep7p_c gmhep7p D-Glycero-D-manno-heptose 7-phosphate iECO103_1326; iECOK1_1307; iECs_1301; iEcolC_1368; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECP_1309; iECO26_1355; iAF987; iAF1260b; STM_v1_0; iY75_1357; iPC815; iAPECO1_1312; iJO1366; iSF_1195; iIT341; iBWG_1329; iB21_1397; iEC042_1314; ic_1306; iAF1260; iE2348C_1286; iSB619; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEK1008; iYS854; iUMNK88_1353; iZ_1308; iSSON_1240; iJR904; iSBO_1134; iSFxv_1172; iUTI89_1310; iSFV_1184; iUMN146_1321; iWFL_1372; iSbBS512_1146; iYL1228; iSDY_1059; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iJN1463; iECB_1328; iECED1_1282; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECABU_c1320; iEcHS_1320; iECH74115_1262; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iEC55989_1330; iECSE_1348; iG2583_1286; iECUMN_1333; iECW_1372; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iLF82_1304; iS_1188; iECSP_1301; iETEC_1333; iECSF_1327 KEGG Compound: http://identifiers.org/kegg.compound/C07836; KEGG Compound: http://identifiers.org/kegg.compound/C19882; CHEBI: http://identifiers.org/chebi/CHEBI:21032; CHEBI: http://identifiers.org/chebi/CHEBI:28723; CHEBI: http://identifiers.org/chebi/CHEBI:4190; CHEBI: http://identifiers.org/chebi/CHEBI:59955; CHEBI: http://identifiers.org/chebi/CHEBI:60202; CHEBI: http://identifiers.org/chebi/CHEBI:60204; BioCyc: http://identifiers.org/biocyc/META:CPD-12543; BioCyc: http://identifiers.org/biocyc/META:D-ALPHABETA-D-HEPTOSE-7-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722761; InChI Key: https://identifiers.org/inchikey/SDADNVAZGVDAIM-ZUHYCWGWSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd04918; SEED Compound: http://identifiers.org/seed.compound/cpd21122; SEED Compound: http://identifiers.org/seed.compound/cpd26805 gmhep7p; gmhep7p_c gp4g_c gp4g P1,P4-Bis(5'-guanosyl) tetraphosphate iAM_Pc455; iEC1344_C; iEC1372_W3110; iAM_Pk459; iAM_Pf480; iAM_Pb448; iEC1368_DH5a; iAM_Pv461; iEC1364_W; iEcolC_1368; iECIAI1_1343; iECs_1301; iECO26_1355; iECO103_1326; iECO111_1330; iECOK1_1307; iECP_1309; iECNA114_1301; iECIAI39_1322; iECS88_1305; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECW_1372; iLF82_1304; iG2583_1286; iS_1188; iECSE_1348; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iETEC_1333; iECSP_1301; iY75_1357; iAF1260b; iSbBS512_1146; iJR904; iYL1228; iSFxv_1172; iSSON_1240; iSDY_1059; iUMN146_1321; iSBO_1134; iSFV_1184; iZ_1308; iUTI89_1310; iUMNK88_1353; iWFL_1372; iB21_1397; iND750; iAF1260; iBWG_1329; iJO1366; iSF_1195; ic_1306; iEC042_1314; iE2348C_1286; iPC815; iAPECO1_1312; iMM904; iECB_1328; iECED1_1282; iECD_1391; iECABU_c1320; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECDH10B_1368 Reactome Compound: http://identifiers.org/reactome/R-ALL-5696199; KEGG Compound: http://identifiers.org/kegg.compound/C01261; CHEBI: http://identifiers.org/chebi/CHEBI:12727; CHEBI: http://identifiers.org/chebi/CHEBI:12730; CHEBI: http://identifiers.org/chebi/CHEBI:15883; CHEBI: http://identifiers.org/chebi/CHEBI:21999; CHEBI: http://identifiers.org/chebi/CHEBI:57553; CHEBI: http://identifiers.org/chebi/CHEBI:7876; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01340; BioCyc: http://identifiers.org/biocyc/META:CPD-609; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1582; InChI Key: https://identifiers.org/inchikey/OLGWXCQXRSSQPO-MHARETSRSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00925 gp4g; gp4g_c gsn_c gsn Guanosine iCHOv1_DG44; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; Recon3D; iLB1027_lipid; iNF517; iEK1008; iYS854; iJO1366; iB21_1397; iEC042_1314; ic_1306; iPC815; iJN746; iSF_1195; iMM904; iE2348C_1286; iNJ661; iAF1260; iBWG_1329; iAPECO1_1312; iIT341; iND750; iUTI89_1310; iSBO_1134; iSFxv_1172; iYL1228; iSFV_1184; iWFL_1372; iUMN146_1321; iSbBS512_1146; iSSON_1240; iJR904; iZ_1308; iUMNK88_1353; iSDY_1059; iAT_PLT_636; iHN637; RECON1; STM_v1_0; iCHOv1; iYO844; iRC1080; iMM1415; iLJ478; iAF1260b; iY75_1357; iAB_RBC_283; iECBD_1354; iECH74115_1262; iECB_1328; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iECD_1391; iECED1_1282; iEcE24377_1341; iEcHS_1320; iECABU_c1320; iECDH1ME8569_1439; iECSP_1301; iLF82_1304; iEKO11_1354; iS_1188; iETEC_1333; iG2583_1286; iECW_1372; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iECSE_1348; iIS312; iAM_Pv461; iIS312_Trypomastigote; iIS312_Amastigote; iAM_Pc455; iIS312_Epimastigote; iEC1372_W3110; iYS1720; iJN1463; iEC1344_C; iAM_Pk459; iAM_Pb448; iCN900; iCN718; iEC1364_W; iEC1368_DH5a; iAM_Pf480; iECs_1301; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECO111_1330; iECP_1309; iECO26_1355; iECS88_1305; iEcolC_1368; iECOK1_1307 KEGG Compound: http://identifiers.org/kegg.compound/C00387; CHEBI: http://identifiers.org/chebi/CHEBI:14375; CHEBI: http://identifiers.org/chebi/CHEBI:16750; CHEBI: http://identifiers.org/chebi/CHEBI:24444; CHEBI: http://identifiers.org/chebi/CHEBI:42840; CHEBI: http://identifiers.org/chebi/CHEBI:42847; CHEBI: http://identifiers.org/chebi/CHEBI:42853; CHEBI: http://identifiers.org/chebi/CHEBI:471737; CHEBI: http://identifiers.org/chebi/CHEBI:5564; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00133; BioCyc: http://identifiers.org/biocyc/META:GUANOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM401; InChI Key: https://identifiers.org/inchikey/NYHBQMYGNKIUIF-UUOKFMHZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00311 gsn; gsn[c]; gsn_c gthox_c gthox Oxidized glutathione iECO103_1326; iECO111_1330; iECP_1309; iECS88_1305; iECOK1_1307; iECIAI39_1322; iECO26_1355; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECs_1301; iAT_PLT_636; STM_v1_0; iCHOv1; iJN678; RECON1; iY75_1357; iMM1415; iAF692; iRC1080; iAF1260b; iAB_RBC_283; iB21_1397; iAPECO1_1312; iSF_1195; iSB619; iE2348C_1286; iJO1366; iPC815; iAF1260; iMM904; iJN746; iNJ661; iBWG_1329; iEC042_1314; ic_1306; iND750; iEK1008; Recon3D; iYS854; iJB785; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1349_Crooks; iLB1027_lipid; iML1515; iNF517; iSDY_1059; iUMN146_1321; iUTI89_1310; iSSON_1240; iSbBS512_1146; iSFxv_1172; iWFL_1372; iJR904; iSBO_1134; iZ_1308; iUMNK88_1353; iSFV_1184; iYL1228; iSynCJ816; iAM_Pc455; iEC1368_DH5a; iIS312_Amastigote; iAM_Pk459; iYS1720; iIS312_Epimastigote; iCN900; iJN1463; iEC1364_W; iEC1344_C; iCN718; iEC1372_W3110; iIS312; iIS312_Trypomastigote; iAM_Pv461; iAM_Pb448; iAM_Pf480; iECD_1391; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECBD_1354; iECB_1328; iEC55989_1330; iECW_1372; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iETEC_1333; iS_1188; iECSE_1348; iECUMN_1333; iLF82_1304; iECSF_1327 Reactome Compound: http://identifiers.org/reactome/R-ALL-111745; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655882; Reactome Compound: http://identifiers.org/reactome/R-ALL-3341331; KEGG Compound: http://identifiers.org/kegg.compound/C00127; CHEBI: http://identifiers.org/chebi/CHEBI:14328; CHEBI: http://identifiers.org/chebi/CHEBI:14720; CHEBI: http://identifiers.org/chebi/CHEBI:17858; CHEBI: http://identifiers.org/chebi/CHEBI:24336; CHEBI: http://identifiers.org/chebi/CHEBI:42832; CHEBI: http://identifiers.org/chebi/CHEBI:58297; CHEBI: http://identifiers.org/chebi/CHEBI:7840; KEGG Drug: http://identifiers.org/kegg.drug/D00031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03337; BioCyc: http://identifiers.org/biocyc/META:OXIDIZED-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151; InChI Key: https://identifiers.org/inchikey/YPZRWBKMTBYPTK-BJDJZHNGSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00111 gthox; gthox[c]; gthox_c gtspmd_c gtspmd Glutathionylspermidine iECBD_1354; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iEcDH1_1363; iECD_1391; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECSP_1301; iECW_1372; iS_1188; iNRG857_1313; iG2583_1286; iECUMN_1333; iETEC_1333; iLF82_1304; iECSF_1327; iEKO11_1354; iECSE_1348; iEcSMS35_1347; iECNA114_1301; iECO111_1330; iECO26_1355; iECs_1301; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECS88_1305; iECP_1309; iECOK1_1307; iECIAI39_1322; iIS312_Amastigote; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1344_C; iIS312; iEC1372_W3110; iIS312_Trypomastigote; iIS312_Epimastigote; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iAPECO1_1312; iBWG_1329; iJO1366; ic_1306; iB21_1397; iEC042_1314; iAF1260; iE2348C_1286; iSF_1195; STM_v1_0; iY75_1357; iAF1260b; iZ_1308; iSbBS512_1146; iSDY_1059; iYL1228; iSBO_1134; iSSON_1240; iWFL_1372; iSFV_1184; iJR904; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iUTI89_1310 KEGG Compound: http://identifiers.org/kegg.compound/C05730; CHEBI: http://identifiers.org/chebi/CHEBI:12624; CHEBI: http://identifiers.org/chebi/CHEBI:14329; CHEBI: http://identifiers.org/chebi/CHEBI:16613; CHEBI: http://identifiers.org/chebi/CHEBI:24341; CHEBI: http://identifiers.org/chebi/CHEBI:46146; CHEBI: http://identifiers.org/chebi/CHEBI:5438; CHEBI: http://identifiers.org/chebi/CHEBI:57835; BioCyc: http://identifiers.org/biocyc/META:GLUTATHIONYLSPERMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1329; InChI Key: https://identifiers.org/inchikey/NEDQLXHBVHSKNV-STQMWFEESA-P; SEED Compound: http://identifiers.org/seed.compound/cpd03411 gtspmd; gtspmd_c gua_c gua Guanine iUMNK88_1353; iSFxv_1172; iYL1228; iJR904; iUMN146_1321; iWFL_1372; iSBO_1134; iSSON_1240; iSDY_1059; iSbBS512_1146; iUTI89_1310; iZ_1308; iSFV_1184; iJN1463; iAM_Pv461; iCN900; iAM_Pc455; iIS312_Epimastigote; iCN718; iAM_Pf480; iIS312; iYS1720; iIS312_Amastigote; iEC1372_W3110; iIS312_Trypomastigote; iAM_Pk459; iAM_Pb448; iEC1344_C; iEC1364_W; iEC1368_DH5a; iECSP_1301; iECSE_1348; iNRG857_1313; iECW_1372; iETEC_1333; iEKO11_1354; iECUMN_1333; iS_1188; iG2583_1286; iECSF_1327; iEcSMS35_1347; iLF82_1304; iECBD_1354; iEcHS_1320; iEcDH1_1363; iECD_1391; iECABU_c1320; iECB_1328; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECO103_1326; iECs_1301; iECP_1309; iECNA114_1301; iECO26_1355; iECS88_1305; iECOK1_1307; iYO844; iAT_PLT_636; iRC1080; iAF692; iAF987; iY75_1357; iAB_RBC_283; iLJ478; STM_v1_0; iAF1260b; RECON1; iHN637; iCHOv1; iMM1415; iEK1008; iEC1349_Crooks; iYS854; iML1515; iNF517; iCHOv1_DG44; iEC1356_Bl21DE3; Recon3D; iLB1027_lipid; iPC815; iB21_1397; iE2348C_1286; iMM904; iNJ661; ic_1306; iBWG_1329; iIT341; iAPECO1_1312; iND750; iSF_1195; iSB619; iAF1260; iJN746; iEC042_1314; iJO1366 Reactome Compound: http://identifiers.org/reactome/R-ALL-83956; KEGG Compound: http://identifiers.org/kegg.compound/C00242; CHEBI: http://identifiers.org/chebi/CHEBI:14371; CHEBI: http://identifiers.org/chebi/CHEBI:14372; CHEBI: http://identifiers.org/chebi/CHEBI:16235; CHEBI: http://identifiers.org/chebi/CHEBI:24443; CHEBI: http://identifiers.org/chebi/CHEBI:42948; CHEBI: http://identifiers.org/chebi/CHEBI:5563; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00132; BioCyc: http://identifiers.org/biocyc/META:GUANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM259; InChI Key: https://identifiers.org/inchikey/UYTPUPDQBNUYGX-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00207 gua; gua[c]; gua_c hdcea_c hdcea Hexadecenoate (n-C16:1) iEK1008; iCHOv1_DG44; iLB1027_lipid; iEC1356_Bl21DE3; iEC1364_W; iML1515; Recon3D; iEC1349_Crooks; iPC815; iND750; iBWG_1329; ic_1306; iJO1366; iMM904; iAF1260; iEC042_1314; iNJ661; iSF_1195; iB21_1397; iSB619; iE2348C_1286; iAPECO1_1312; iYL1228; iSDY_1059; iUMNK88_1353; iSFV_1184; iSSON_1240; iSBO_1134; iUMN146_1321; iZ_1308; iUTI89_1310; iSbBS512_1146; iJR904; iSFxv_1172; iWFL_1372; RECON1; STM_v1_0; iAF1260b; iAF987; iMM1415; iYO844; iRC1080; iY75_1357; iCHOv1; iEcHS_1320; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECED1_1282; iEcE24377_1341; iECD_1391; iECB_1328; iEC55989_1330; iECH74115_1262; iECSP_1301; iNRG857_1313; iECUMN_1333; iS_1188; iECW_1372; iECSF_1327; iEcSMS35_1347; iG2583_1286; iLF82_1304; iETEC_1333; iEKO11_1354; iAM_Pc455; iAM_Pb448; iAM_Pf480; iEC1344_C; iJN1463; iYS1720; iEC1372_W3110; iEC1368_DH5a; iAM_Pk459; iAM_Pv461; iECS88_1305; iECO111_1330; iECP_1309; iECNA114_1301; iECIAI39_1322; iECs_1301; iECSE_1348; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECOK1_1307 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM950 hdcea; hdcea[c]; hdcea_c hdceap_c hdceap Hexadecanoyl-phosphate (n-C16:1) iECNA114_1301; iECP_1309; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO26_1355; iECO111_1330; iECIAI39_1322; iECS88_1305; iAF987; iY75_1357; iBWG_1329; ic_1306; iJO1366; iE2348C_1286; iB21_1397; iEC042_1314; iSF_1195; iAPECO1_1312; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iSFV_1184; iSDY_1059; iSSON_1240; iZ_1308; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iSBO_1134; iWFL_1372; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1344_C; iECDH10B_1368; iECD_1391; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECABU_c1320; iECB_1328; iECBD_1354; iLF82_1304; iECSP_1301; iNRG857_1313; iEKO11_1354; iG2583_1286; iECSF_1327; iECUMN_1333; iETEC_1333; iEcSMS35_1347; iECW_1372; iECSE_1348; iS_1188 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147482 hdceap; hdceap_c hexACP_c hexACP Hexanoyl-ACP (n-C6:0ACP) iB21_1397; iSF_1195; iJO1366; iPC815; iAF1260; iE2348C_1286; iAPECO1_1312; ic_1306; iJN746; iBWG_1329; iEC042_1314; iECH74115_1262; iECD_1391; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iECED1_1282; iEcE24377_1341; iEcHS_1320; iECB_1328; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iEC1368_DH5a; iJN1463; iSynCJ816; iEC1372_W3110; iYS1720; iEC1344_C; iUTI89_1310; iWFL_1372; iSSON_1240; iUMN146_1321; iSBO_1134; iSFxv_1172; iSFV_1184; iZ_1308; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iYL1228; iG2583_1286; iEKO11_1354; iECSP_1301; iECUMN_1333; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iS_1188; iECW_1372; iETEC_1333; iLF82_1304; iML1515; iEC1356_Bl21DE3; iEC1364_W; iJB785; iEC1349_Crooks; iYS854; iEcolC_1368; iECIAI39_1322; iECs_1301; iECOK1_1307; iECNA114_1301; iECS88_1305; iECO26_1355; iECO103_1326; iECIAI1_1343; iECP_1309; iECSE_1348; iECO111_1330; STM_v1_0; iAF1260b; iHN637; iJN678; iY75_1357; iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90722 hexACP; hexACP[c]; hexACP_c histd_c histd L-Histidinol iECD_1391; iEcHS_1320; iEC55989_1330; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECBD_1354; iECH74115_1262; iLF82_1304; iECUMN_1333; iECSP_1301; iETEC_1333; iS_1188; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iECW_1372; iEKO11_1354; iG2583_1286; iECO111_1330; iECS88_1305; iECO26_1355; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECP_1309; iECOK1_1307; iECO103_1326; iEC1372_W3110; iEC1364_W; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iCN718; iCN900; iSynCJ816; iEK1008; iNF517; iEC1356_Bl21DE3; iLB1027_lipid; iJB785; iYS854; iEC1349_Crooks; iML1515; ic_1306; iJO1366; iBWG_1329; iJN746; iPC815; iNJ661; iE2348C_1286; iND750; iB21_1397; iMM904; iSB619; iSF_1195; iAPECO1_1312; iEC042_1314; iAF1260; iHN637; iLJ478; iAF692; iAF987; iY75_1357; iYO844; iRC1080; STM_v1_0; iJN678; iAF1260b; iSFxv_1172; iSSON_1240; iSbBS512_1146; iSDY_1059; iSFV_1184; iUMNK88_1353; iJR904; iWFL_1372; iUTI89_1310; iSBO_1134; iUMN146_1321; iZ_1308; iYL1228 KEGG Compound: http://identifiers.org/kegg.compound/C00860; CHEBI: http://identifiers.org/chebi/CHEBI:13118; CHEBI: http://identifiers.org/chebi/CHEBI:16255; CHEBI: http://identifiers.org/chebi/CHEBI:21326; CHEBI: http://identifiers.org/chebi/CHEBI:57699; CHEBI: http://identifiers.org/chebi/CHEBI:6241; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03431; BioCyc: http://identifiers.org/biocyc/META:HISTIDINOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1281; InChI Key: https://identifiers.org/inchikey/ZQISRDCJNBUVMM-YFKPBYRVSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00641 histd; histd[c]; histd_c hkntd_c hkntd 2-hydroxy-6-ketononatrienedioate iY75_1357; iAF1260b; iSSON_1240; iWFL_1372; iZ_1308; iYL1228; iUMNK88_1353; iJR904; iEC55989_1330; iECD_1391; iEcHS_1320; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iECDH10B_1368; iECB_1328; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iJO1366; iAF1260; iB21_1397; iEC042_1314; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECO111_1330; iECO26_1355; iECO103_1326; iECNA114_1301; iEcolC_1368; iECSE_1348; iEKO11_1354; iECUMN_1333; iETEC_1333; iECSF_1327; iECW_1372; iECSP_1301; iEcSMS35_1347; iG2583_1286; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C12624; CHEBI: http://identifiers.org/chebi/CHEBI:61450; CHEBI: http://identifiers.org/chebi/CHEBI:61467; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2040; InChI Key: https://identifiers.org/inchikey/WCJYZUFKKTYNLB-PFCALIJCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd09255 hkntd; hkntd_c hmgth_c hmgth Hydroxymethylglutathione iECUMN_1333; iECSF_1327; iS_1188; iECW_1372; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iECSP_1301; iG2583_1286; iETEC_1333; iECSE_1348; iEKO11_1354; iEC1356_Bl21DE3; iJB785; iML1515; iEC1349_Crooks; iY75_1357; STM_v1_0; iAF1260b; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECP_1309; iECO26_1355; iECS88_1305; iECO111_1330; iECO103_1326; iECOK1_1307; iECs_1301; iB21_1397; iBWG_1329; ic_1306; iJO1366; iSF_1195; iPC815; iEC042_1314; iE2348C_1286; iAPECO1_1312; iAF1260; iECH74115_1262; iEcHS_1320; iECB_1328; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECD_1391; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iZ_1308; iSDY_1059; iSbBS512_1146; iSFxv_1172; iSBO_1134; iUTI89_1310; iYL1228; iWFL_1372; iUMN146_1321; iSSON_1240; iSFV_1184; iUMNK88_1353; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iEC1364_W Reactome Compound: http://identifiers.org/reactome/R-ALL-5692221; KEGG Compound: http://identifiers.org/kegg.compound/C14180; CHEBI: http://identifiers.org/chebi/CHEBI:22052; CHEBI: http://identifiers.org/chebi/CHEBI:34963; CHEBI: http://identifiers.org/chebi/CHEBI:40619; CHEBI: http://identifiers.org/chebi/CHEBI:48926; CHEBI: http://identifiers.org/chebi/CHEBI:58758; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04662; BioCyc: http://identifiers.org/biocyc/META:S-HYDROXYMETHYLGLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1051; InChI Key: https://identifiers.org/inchikey/PIUSLWSYOYFRFR-BQBZGAKWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd09879; SEED Compound: http://identifiers.org/seed.compound/cpd15487 hmgth; hmgth_c hphhlipa_c hphhlipa Heptosyl-phospho-heptosyl-heptosyl-kdo2-lipidA iECB_1328; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECD_1391; iEC55989_1330; iECED1_1282; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iEcSMS35_1347; iECW_1372; iG2583_1286; iNRG857_1313; iETEC_1333; iEKO11_1354; iECSE_1348; iS_1188; iECSP_1301; iLF82_1304; iECSF_1327; iECUMN_1333; iECs_1301; iECO103_1326; iECIAI39_1322; iECP_1309; iECOK1_1307; iECO26_1355; iEcolC_1368; iECS88_1305; iECNA114_1301; iECO111_1330; iECIAI1_1343; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iYS1720; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; ic_1306; iJO1366; iEC042_1314; iAPECO1_1312; iB21_1397; iE2348C_1286; iSF_1195; iBWG_1329; iAF1260; iY75_1357; STM_v1_0; iAF1260b; iSFV_1184; iUMNK88_1353; iSSON_1240; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iSDY_1059; iWFL_1372; iSBO_1134; iUMN146_1321; iYL1228; iZ_1308 BioCyc: http://identifiers.org/biocyc/META:CPD0-2238; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM56168; InChI Key: https://identifiers.org/inchikey/OCKKDDJUVZAABC-XSAOWLIJSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd15488 hphhlipa; hphhlipaA; hphhlipaA_c; hphhlipa_c hqn_c hqn Hydroquinone iY75_1357; iYO844; STM_v1_0; iAF1260b; iSFxv_1172; iSSON_1240; iJR904; iZ_1308; iYL1228; iWFL_1372; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSbBS512_1146; iUMN146_1321; iSFV_1184; iECDH10B_1368; iECD_1391; iEcHS_1320; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iECB_1328; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iECBD_1354; iAPECO1_1312; iJO1366; iAF1260; iSF_1195; iBWG_1329; iB21_1397; ic_1306; iE2348C_1286; iEC042_1314; iEC1344_C; iCN900; iEC1368_DH5a; iYS1720; iEC1372_W3110; iECIAI39_1322; iECNA114_1301; iECs_1301; iECSE_1348; iEcolC_1368; iECP_1309; iECS88_1305; iECO103_1326; iECO26_1355; iECO111_1330; iECOK1_1307; iECIAI1_1343; iEKO11_1354; iECSF_1327; iS_1188; iECSP_1301; iG2583_1286; iECUMN_1333; iNRG857_1313; iETEC_1333; iECW_1372; iEcSMS35_1347; iLF82_1304; iYS854; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iNF517 KEGG Compound: http://identifiers.org/kegg.compound/C00530; CHEBI: http://identifiers.org/chebi/CHEBI:14416; CHEBI: http://identifiers.org/chebi/CHEBI:17594; CHEBI: http://identifiers.org/chebi/CHEBI:24645; CHEBI: http://identifiers.org/chebi/CHEBI:5793; KEGG Drug: http://identifiers.org/kegg.drug/D00073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02434; BioCyc: http://identifiers.org/biocyc/META:HYDROQUINONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM376; InChI Key: https://identifiers.org/inchikey/QIGBRXMKCJKVMJ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00415 hqn; hqn_c hxcoa_c hxcoa Hexanoyl-CoA (n-C6:0CoA) iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iJN1463; iECP_1309; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECO26_1355; iEcolC_1368; iECSE_1348; iECO103_1326; iECs_1301; Recon3D; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECSF_1327; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iS_1188; iECW_1372; iECSP_1301; iECUMN_1333; iNRG857_1313; iLF82_1304; iG2583_1286; iAF1260b; STM_v1_0; iY75_1357; iAF987; iYO844; iSSON_1240; iUTI89_1310; iSFV_1184; iSDY_1059; iSbBS512_1146; iSBO_1134; iSFxv_1172; iUMN146_1321; iWFL_1372; iYL1228; iUMNK88_1353; iZ_1308; iAPECO1_1312; iJN746; iSB619; iE2348C_1286; iAF1260; iB21_1397; iEC042_1314; iPC815; ic_1306; iSF_1195; iJO1366; iBWG_1329; iECB_1328; iEcHS_1320; iECD_1391; iECBD_1354; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iEC55989_1330 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162502 hxcoa; hxcoa[c]; hxcoa_c ichor_c ichor Isochorismate iWFL_1372; iSbBS512_1146; iSSON_1240; iZ_1308; iSBO_1134; iUMNK88_1353; iUMN146_1321; iYL1228; iJR904; iSDY_1059; iSFxv_1172; iSFV_1184; iUTI89_1310; iEC1372_W3110; iAM_Pv461; iEC1344_C; iAM_Pb448; iCN900; iAM_Pf480; iAM_Pk459; iEC1368_DH5a; iAM_Pc455; iEC1364_W; iYS1720; iSynCJ816; iCN718; iS_1188; iECSF_1327; iECUMN_1333; iG2583_1286; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECW_1372; iLF82_1304; iECSP_1301; iETEC_1333; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECBD_1354; iEcDH1_1363; iECD_1391; iECED1_1282; iECABU_c1320; iECO103_1326; iEcHS_1320; iECNA114_1301; iEcolC_1368; iECO26_1355; iECO111_1330; iECP_1309; iECs_1301; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iJN678; STM_v1_0; iAF1260b; iYO844; iY75_1357; iEC1356_Bl21DE3; iML1515; iJB785; iNF517; iYS854; iEK1008; iEC1349_Crooks; iSF_1195; iE2348C_1286; iJO1366; iAPECO1_1312; iBWG_1329; iIT341; ic_1306; iEC042_1314; iNJ661; iSB619; iAF1260; iB21_1397; iPC815 KEGG Compound: http://identifiers.org/kegg.compound/C00885; CHEBI: http://identifiers.org/chebi/CHEBI:14464; CHEBI: http://identifiers.org/chebi/CHEBI:17582; CHEBI: http://identifiers.org/chebi/CHEBI:24883; CHEBI: http://identifiers.org/chebi/CHEBI:29780; CHEBI: http://identifiers.org/chebi/CHEBI:5997; BioCyc: http://identifiers.org/biocyc/META:ISOCHORISMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM799; InChI Key: https://identifiers.org/inchikey/NTGWPRCCOQCMGE-YUMQZZPRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00658 ichor; ichor_c icit_c icit Isocitrate iAF1260; iEC042_1314; iJN746; iB21_1397; iNJ661; iMM904; iBWG_1329; iSF_1195; ic_1306; iAPECO1_1312; iE2348C_1286; iPC815; iSB619; iIT341; iJO1366; iND750; iECB_1328; iECH74115_1262; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iECD_1391; iEC1344_C; iSynCJ816; iYS1720; iEC1368_DH5a; iAM_Pf480; iEC1372_W3110; iCN718; iJN1463; iAM_Pv461; iAM_Pb448; iAM_Pk459; iCN900; iAM_Pc455; iJR904; e_coli_core; iUMNK88_1353; iSDY_1059; iSFV_1184; iUMN146_1321; iSFxv_1172; iSBO_1134; iUTI89_1310; iZ_1308; iYL1228; iSbBS512_1146; iWFL_1372; iSSON_1240; iECUMN_1333; iECSF_1327; iEKO11_1354; iECSP_1301; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iECW_1372; iG2583_1286; iS_1188; iECSE_1348; iETEC_1333; iEK1008; iLB1027_lipid; iEC1349_Crooks; iNF517; iYS854; iEC1364_W; iJB785; iCHOv1_DG44; iEC1356_Bl21DE3; Recon3D; iML1515; iECS88_1305; iECOK1_1307; iECs_1301; iECO103_1326; iECP_1309; iECO26_1355; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iAF692; iRC1080; iY75_1357; iAT_PLT_636; RECON1; iLJ478; iAB_RBC_283; iMM1415; iJN678; iAF987; iHN637; iAF1260b; iCHOv1; STM_v1_0; iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C00311; CHEBI: http://identifiers.org/chebi/CHEBI:14465; CHEBI: http://identifiers.org/chebi/CHEBI:16087; CHEBI: http://identifiers.org/chebi/CHEBI:24884; CHEBI: http://identifiers.org/chebi/CHEBI:24886; CHEBI: http://identifiers.org/chebi/CHEBI:30887; CHEBI: http://identifiers.org/chebi/CHEBI:36453; CHEBI: http://identifiers.org/chebi/CHEBI:36454; CHEBI: http://identifiers.org/chebi/CHEBI:5998; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00193; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89661; InChI Key: https://identifiers.org/inchikey/ODBLHEXUDAPZAU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00260 icit; icit[c]; icit_c idon__L_c idon__L L-Idonate iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iBWG_1329; ic_1306; iEC042_1314; iPC815; iAF1260; iE2348C_1286; iJO1366; iB21_1397; iSF_1195; iAPECO1_1312; iSFxv_1172; iZ_1308; iSFV_1184; iSDY_1059; iUMNK88_1353; iSSON_1240; iWFL_1372; iJR904; iSbBS512_1146; iYL1228; iUTI89_1310; iSBO_1134; iUMN146_1321; iAF1260b; iY75_1357; STM_v1_0; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECB_1328; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iEcHS_1320; iEC55989_1330; iECED1_1282; iECD_1391; iECW_1372; iECSP_1301; iLF82_1304; iETEC_1333; iS_1188; iEKO11_1354; iNRG857_1313; iECUMN_1333; iG2583_1286; iECSF_1327; iEcSMS35_1347; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iECOK1_1307; iEcolC_1368; iECS88_1305; iECSE_1348; iECO26_1355; iECIAI39_1322; iECP_1309; iECNA114_1301; iECO111_1330; iECs_1301; iECO103_1326; iECIAI1_1343 KEGG Compound: http://identifiers.org/kegg.compound/C00770; CHEBI: http://identifiers.org/chebi/CHEBI:13126; CHEBI: http://identifiers.org/chebi/CHEBI:17796; CHEBI: http://identifiers.org/chebi/CHEBI:21335; CHEBI: http://identifiers.org/chebi/CHEBI:21336; CHEBI: http://identifiers.org/chebi/CHEBI:57659; CHEBI: http://identifiers.org/chebi/CHEBI:58494; CHEBI: http://identifiers.org/chebi/CHEBI:6250; BioCyc: http://identifiers.org/biocyc/META:L-IDONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1565; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SKNVOMKLSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00573 idon_DASH_L_c; idon_L_c; idon__L; idon__L_c idp_c idp IDP C10H11N4O11P2 iECIAI39_1322; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECO26_1355; iECO111_1330; iECNA114_1301; iECS88_1305; iEcolC_1368; iECP_1309; iECs_1301; iAF987; iAF692; STM_v1_0; iMM1415; iY75_1357; iYO844; iCHOv1; RECON1; iJN678; iAF1260b; iHN637; iRC1080; iSB619; iJO1366; iAPECO1_1312; iND750; iSF_1195; iB21_1397; iEC042_1314; iE2348C_1286; iBWG_1329; ic_1306; iPC815; iAF1260; iNJ661; iMM904; Recon3D; iNF517; iCHOv1_DG44; iLB1027_lipid; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iYS854; iSDY_1059; iJR904; iSbBS512_1146; iUMN146_1321; iSSON_1240; iWFL_1372; iSFV_1184; iZ_1308; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iYL1228; iSBO_1134; iCN900; iEC1372_W3110; iIS312_Amastigote; iYS1720; iJN1463; iEC1344_C; iEC1368_DH5a; iSynCJ816; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iCN718; iEcHS_1320; iEC55989_1330; iECBD_1354; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECH74115_1262; iECD_1391; iECED1_1282; iECDH10B_1368; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iECW_1372; iS_1188; iETEC_1333; iG2583_1286; iECSF_1327; iLF82_1304; iEKO11_1354; iECSE_1348; iECSP_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-2509811; KEGG Compound: http://identifiers.org/kegg.compound/C00104; CHEBI: http://identifiers.org/chebi/CHEBI:13371; CHEBI: http://identifiers.org/chebi/CHEBI:17808; CHEBI: http://identifiers.org/chebi/CHEBI:19270; CHEBI: http://identifiers.org/chebi/CHEBI:43252; CHEBI: http://identifiers.org/chebi/CHEBI:58280; CHEBI: http://identifiers.org/chebi/CHEBI:5848; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03335; InChI Key: https://identifiers.org/inchikey/JPXZQMKKFWMMGK-KQYNXXCUSA-K; BioCyc: http://identifiers.org/biocyc/META:IDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM495; SEED Compound: http://identifiers.org/seed.compound/cpd00090 idp; idp[c]; idp_c ile__L_c ile__L L-Isoleucine iEKO11_1354; iSbBS512_1146; iETEC_1333; iNRG857_1313; iECW_1372; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iG2583_1286; iECSP_1301; iECSF_1327; iS_1188; iYS854; iML1515; iEC1364_W; iCHOv1_DG44; iJB785; iEC1349_Crooks; iEK1008; iEC1356_Bl21DE3; Recon3D; iNF517; iLB1027_lipid; iY75_1357; RECON1; iYO844; STM_v1_0; iHN637; iAF1260b; iLJ478; iMM1415; iAF692; iRC1080; iJN678; iAT_PLT_636; iCHOv1; iAF987; iECO26_1355; iEcolC_1368; iECO103_1326; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iECs_1301; iECO111_1330; iECP_1309; iECSE_1348; iECOK1_1307; iMM904; iAF1260; iND750; iIT341; iB21_1397; iSB619; iEC042_1314; iJN746; iE2348C_1286; iNJ661; iPC815; iAPECO1_1312; iSF_1195; iEC55989_1330; iJO1366; iBWG_1329; ic_1306; iECABU_c1320; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iEcHS_1320; iECD_1391; iEcDH1_1363; iUMN146_1321; iSBO_1134; iUMNK88_1353; iSFV_1184; iSSON_1240; iZ_1308; iSFxv_1172; iSDY_1059; iJR904; iUTI89_1310; iWFL_1372; iYL1228; iEC1344_C; iCN900; iSynCJ816; iIS312_Trypomastigote; iAM_Pk459; iAM_Pf480; iJN1463; iAM_Pv461; iIS312_Amastigote; iCN718; iEC1368_DH5a; iAM_Pc455; iIS312_Epimastigote; iIS312; iEC1372_W3110; iAM_Pb448; iYS1720 Reactome Compound: http://identifiers.org/reactome/R-ALL-113537; Reactome Compound: http://identifiers.org/reactome/R-ALL-30102; InChI Key: https://identifiers.org/inchikey/AGPKZVBTJJNPAG-WHFBIAKZSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00407; CHEBI: http://identifiers.org/chebi/CHEBI:13127; CHEBI: http://identifiers.org/chebi/CHEBI:17191; CHEBI: http://identifiers.org/chebi/CHEBI:21344; CHEBI: http://identifiers.org/chebi/CHEBI:24898; CHEBI: http://identifiers.org/chebi/CHEBI:32604; CHEBI: http://identifiers.org/chebi/CHEBI:32605; CHEBI: http://identifiers.org/chebi/CHEBI:32612; CHEBI: http://identifiers.org/chebi/CHEBI:32613; CHEBI: http://identifiers.org/chebi/CHEBI:43290; CHEBI: http://identifiers.org/chebi/CHEBI:43342; CHEBI: http://identifiers.org/chebi/CHEBI:43366; CHEBI: http://identifiers.org/chebi/CHEBI:58045; CHEBI: http://identifiers.org/chebi/CHEBI:6255; KEGG Drug: http://identifiers.org/kegg.drug/D00065; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00172; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100047; BioCyc: http://identifiers.org/biocyc/META:ILE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM231; SEED Compound: http://identifiers.org/seed.compound/cpd00322 ile-L[c]; ile_DASH_L_c; ile_L[c]; ile_L_c; ile__L; ile__L_c imacp_c imacp 3-(Imidazol-4-yl)-2-oxopropyl phosphate iECBD_1354; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECD_1391; iECB_1328; iEC55989_1330; iEcE24377_1341; iECDH1ME8569_1439; iECH74115_1262; iECUMN_1333; iLF82_1304; iG2583_1286; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECSF_1327; iEKO11_1354; iS_1188; iECSE_1348; iETEC_1333; iECW_1372; iECP_1309; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECO111_1330; iECO103_1326; iECS88_1305; iJN1463; iEC1364_W; iCN718; iEC1344_C; iCN900; iYS1720; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iEC1349_Crooks; iML1515; iEK1008; iNF517; iYS854; iLB1027_lipid; iEC1356_Bl21DE3; iJB785; iBWG_1329; iMM904; iJO1366; iPC815; iE2348C_1286; iAPECO1_1312; iNJ661; ic_1306; iJN746; iB21_1397; iSB619; iSF_1195; iND750; iEC042_1314; iAF1260; iHN637; iYO844; iAF987; iY75_1357; iAF1260b; iLJ478; STM_v1_0; iJN678; iRC1080; iAF692; iJR904; iSSON_1240; iSBO_1134; iSDY_1059; iYL1228; iSFV_1184; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iZ_1308; iUMNK88_1353; iUMN146_1321; iWFL_1372 KEGG Compound: http://identifiers.org/kegg.compound/C01267; CHEBI: http://identifiers.org/chebi/CHEBI:11736; CHEBI: http://identifiers.org/chebi/CHEBI:1437; CHEBI: http://identifiers.org/chebi/CHEBI:16426; CHEBI: http://identifiers.org/chebi/CHEBI:19941; CHEBI: http://identifiers.org/chebi/CHEBI:57766; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12236; BioCyc: http://identifiers.org/biocyc/META:IMIDAZOLE-ACETOL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1456; InChI Key: https://identifiers.org/inchikey/YCFFMSOLUMRAMD-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00930 imacp; imacp[c]; imacp_c iscu_c iscu IscU scaffold protein iECH74115_1262; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iEcHS_1320; iEcDH1_1363; iEC55989_1330; iEcE24377_1341; iECD_1391; iECABU_c1320; iECED1_1282; iECDH10B_1368; iG2583_1286; iEcSMS35_1347; iECSF_1327; iECSP_1301; iECSE_1348; iS_1188; iECUMN_1333; iNRG857_1313; iLF82_1304; iETEC_1333; iEKO11_1354; iECW_1372; iECP_1309; iECs_1301; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECO26_1355; iECS88_1305; iEcolC_1368; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iJN1463; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iSF_1195; iB21_1397; iJO1366; iAPECO1_1312; iEC042_1314; iBWG_1329; ic_1306; iE2348C_1286; iY75_1357; iAF987; iZ_1308; iSFxv_1172; iUTI89_1310; iUMN146_1321; iWFL_1372; iSFV_1184; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iSSON_1240 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147128 iscu; iscu_c iscu_2fe2s_c iscu_2fe2s IscU with bound [2Fe-2S] cluster iUTI89_1310; iUMN146_1321; iSFV_1184; iSBO_1134; iZ_1308; iSSON_1240; iWFL_1372; iSDY_1059; iSFxv_1172; iSbBS512_1146; iUMNK88_1353; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iEcSMS35_1347; iNRG857_1313; iECW_1372; iECSE_1348; iS_1188; iETEC_1333; iECSP_1301; iG2583_1286; iEKO11_1354; iLF82_1304; iECUMN_1333; iECSF_1327; iEcDH1_1363; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iECBD_1354; iECB_1328; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iECOK1_1307; iECs_1301; iECNA114_1301; iECP_1309; iECIAI39_1322; iECO103_1326; iECO26_1355; iECIAI1_1343; iECO111_1330; iEcolC_1368; iECS88_1305; iAF987; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iBWG_1329; iEC042_1314; iB21_1397; iSF_1195; iJO1366; ic_1306; iAPECO1_1312; iE2348C_1286 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147129 iscu_2fe2s; iscu_2fe2s_c; iscu_DASH_2fe2s_c; iscu__2fe2s_c isetac_c isetac Isethionic acid iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iSF_1195; iJO1366; iJN746; iBWG_1329; iE2348C_1286; iB21_1397; iAF1260; iEC042_1314; ic_1306; iPC815; iAPECO1_1312; iZ_1308; iUMNK88_1353; iUMN146_1321; iWFL_1372; iSBO_1134; iYL1228; iSFxv_1172; iSDY_1059; iSbBS512_1146; iSFV_1184; iUTI89_1310; iSSON_1240; iAF987; iY75_1357; iAF1260b; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iECED1_1282; iEcHS_1320; iEcDH1_1363; iECD_1391; iEC55989_1330; iECB_1328; iEcE24377_1341; iG2583_1286; iS_1188; iLF82_1304; iECSF_1327; iECSP_1301; iECUMN_1333; iECW_1372; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iECSE_1348; iEC1344_C; iEC1368_DH5a; iEC1364_W; iJN1463; iEC1372_W3110; iEcolC_1368; iECs_1301; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECO26_1355; iECO103_1326; iECO111_1330; iECNA114_1301; iECOK1_1307; iECS88_1305 KEGG Compound: http://identifiers.org/kegg.compound/C05123; CHEBI: http://identifiers.org/chebi/CHEBI:1157; CHEBI: http://identifiers.org/chebi/CHEBI:61904; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03903; BioCyc: http://identifiers.org/biocyc/META:CPD-3745; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1630; InChI Key: https://identifiers.org/inchikey/SUMDYPCJJOFFON-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03048 isetac; isetac_c itp_c itp ITP C10H11N4O14P3 iECIAI1_1343; iECO26_1355; iECs_1301; iECNA114_1301; iECO103_1326; iECS88_1305; iECOK1_1307; iEcolC_1368; iECO111_1330; iECP_1309; iECIAI39_1322; iAF692; iHN637; RECON1; iY75_1357; iAF987; iJN678; iRC1080; STM_v1_0; iYO844; iAF1260b; iMM1415; iCHOv1; iAF1260; iE2348C_1286; iEC042_1314; iND750; iAPECO1_1312; iPC815; iB21_1397; iSF_1195; iMM904; iJO1366; iNJ661; iBWG_1329; ic_1306; iSB619; iEC1364_W; iCHOv1_DG44; iYS854; iEC1349_Crooks; iML1515; iLB1027_lipid; Recon3D; iNF517; iEC1356_Bl21DE3; iSFxv_1172; iSbBS512_1146; iZ_1308; iUMNK88_1353; iJR904; iWFL_1372; iYL1228; iUMN146_1321; iSDY_1059; iSBO_1134; iSFV_1184; iSSON_1240; iUTI89_1310; iEC1368_DH5a; iSynCJ816; iIS312_Amastigote; iIS312_Epimastigote; iCN718; iEC1372_W3110; iEC1344_C; iYS1720; iCN900; iJN1463; iIS312_Trypomastigote; iIS312; iECBD_1354; iEcHS_1320; iECB_1328; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECUMN_1333; iEKO11_1354; iLF82_1304; iETEC_1333; iECSP_1301; iEcSMS35_1347; iECW_1372; iECSE_1348; iS_1188; iG2583_1286; iNRG857_1313; iECSF_1327 Reactome Compound: http://identifiers.org/reactome/R-ALL-2509836; KEGG Compound: http://identifiers.org/kegg.compound/C00081; CHEBI: http://identifiers.org/chebi/CHEBI:13374; CHEBI: http://identifiers.org/chebi/CHEBI:16039; CHEBI: http://identifiers.org/chebi/CHEBI:19272; CHEBI: http://identifiers.org/chebi/CHEBI:43508; CHEBI: http://identifiers.org/chebi/CHEBI:57614; CHEBI: http://identifiers.org/chebi/CHEBI:5851; CHEBI: http://identifiers.org/chebi/CHEBI:61402; InChI Key: https://identifiers.org/inchikey/HAEJPQIATWHALX-KQYNXXCUSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00189; BioCyc: http://identifiers.org/biocyc/META:ITP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM423; SEED Compound: http://identifiers.org/seed.compound/cpd00068 itp; itp[c]; itp_c k_c k Potassium iECSF_1327; iG2583_1286; iS_1188; iEKO11_1354; iNRG857_1313; iETEC_1333; iSbBS512_1146; iECUMN_1333; iLF82_1304; iECW_1372; iEcSMS35_1347; iECSP_1301; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iEC1364_W; iYS854; iML1515; iJB785; iCHOv1_DG44; iEK1008; iAB_RBC_283; iYO844; iHN637; iLJ478; iMM1415; iCHOv1; iAF692; iJN678; iAF1260b; iY75_1357; iAF987; RECON1; STM_v1_0; iAT_PLT_636; iECO26_1355; iECSE_1348; iECNA114_1301; iECs_1301; iECIAI39_1322; iECO111_1330; iECP_1309; iEcolC_1368; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO103_1326; ic_1306; iJO1366; iND750; iEC042_1314; iMM904; iBWG_1329; iSF_1195; iNJ661; iB21_1397; iE2348C_1286; iAF1260; iSB619; iAPECO1_1312; iEC55989_1330; iPC815; iECB_1328; iECABU_c1320; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECED1_1282; iEcHS_1320; iECD_1391; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iUMN146_1321; iSFV_1184; iJR904; iWFL_1372; iZ_1308; iUTI89_1310; iYL1228; iUMNK88_1353; iSSON_1240; iSDY_1059; iSFxv_1172; iSBO_1134; iAM_Pv461; iYS1720; iEC1372_W3110; iEC1344_C; iAM_Pk459; iJN1463; iAM_Pc455; iEC1368_DH5a; iAM_Pb448; iCN900; iSynCJ816; iAM_Pf480 Reactome Compound: http://identifiers.org/reactome/R-ALL-29804; Reactome Compound: http://identifiers.org/reactome/R-ALL-5626313; Reactome Compound: http://identifiers.org/reactome/R-ALL-74126; KEGG Compound: http://identifiers.org/kegg.compound/C00238; CHEBI: http://identifiers.org/chebi/CHEBI:26219; CHEBI: http://identifiers.org/chebi/CHEBI:29103; CHEBI: http://identifiers.org/chebi/CHEBI:49685; CHEBI: http://identifiers.org/chebi/CHEBI:8345; KEGG Drug: http://identifiers.org/kegg.drug/D08403; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00586; BioCyc: http://identifiers.org/biocyc/META:K+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM95; InChI Key: https://identifiers.org/inchikey/NPYPAHLBTDXSSS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00205 k; k[c]; k_c kdolipid4_c kdolipid4 KDO-lipid IV(A) iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iJO1366; iSF_1195; iAF1260; iE2348C_1286; iB21_1397; ic_1306; iPC815; iAPECO1_1312; iBWG_1329; iEC042_1314; iSDY_1059; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSBO_1134; iSFV_1184; iUMN146_1321; iZ_1308; iSbBS512_1146; iJR904; iSFxv_1172; iSSON_1240; iYL1228; iAF1260b; STM_v1_0; iY75_1357; iAF987; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iEC55989_1330; iECBD_1354; iEcDH1_1363; iECABU_c1320; iS_1188; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECW_1372; iETEC_1333; iLF82_1304; iECUMN_1333; iG2583_1286; iECSF_1327; iEKO11_1354; iEC1372_W3110; iCN718; iEC1364_W; iEC1344_C; iEC1368_DH5a; iYS1720; iECNA114_1301; iEcolC_1368; iECs_1301; iECOK1_1307; iECIAI39_1322; iECP_1309; iECO111_1330; iECS88_1305; iECO26_1355; iECO103_1326; iECIAI1_1343; iEcHS_1320 KEGG Compound: http://identifiers.org/kegg.compound/C06024; CHEBI: http://identifiers.org/chebi/CHEBI:1496; CHEBI: http://identifiers.org/chebi/CHEBI:20009; CHEBI: http://identifiers.org/chebi/CHEBI:27439; CHEBI: http://identifiers.org/chebi/CHEBI:60364; KEGG Glycan: http://identifiers.org/kegg.glycan/G11161; InChI Key: https://identifiers.org/inchikey/GPNCBCJEDRRCDW-ACUQGRCXSA-I; BioCyc: http://identifiers.org/biocyc/META:KDO-LIPID-IVA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1206; SEED Compound: http://identifiers.org/seed.compound/cpd03585 kdolipid4; kdolipid4_c lald__D_c lald__D D-Lactaldehyde iECH74115_1262; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECD_1391; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iLF82_1304; iS_1188; iETEC_1333; iEKO11_1354; iECUMN_1333; iECSP_1301; iECSF_1327; iECW_1372; iG2583_1286; iNRG857_1313; iECSE_1348; iEcSMS35_1347; iECO111_1330; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECP_1309; iECs_1301; iEcHS_1320; iECS88_1305; iECIAI39_1322; iEcolC_1368; iEC1364_W; iAM_Pk459; iYS1720; iAM_Pb448; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iAM_Pc455; iAM_Pv461; iAM_Pf480; iSynCJ816; ic_1306; iAF1260; iSF_1195; iBWG_1329; iEC042_1314; iAPECO1_1312; iE2348C_1286; iB21_1397; iJO1366; iUTI89_1310; iWFL_1372; iUMN146_1321; iSFxv_1172; iSFV_1184; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iZ_1308; iSSON_1240; iSDY_1059; iYL1228; RECON1; iY75_1357; iAF1260b; STM_v1_0; iJN678; iAT_PLT_636; iMM1415; iRC1080; iCHOv1; iML1515; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44 InChI Key: https://identifiers.org/inchikey/BSABBBMNWQWLLU-GSVOUGTGSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00937; CHEBI: http://identifiers.org/chebi/CHEBI:11000; CHEBI: http://identifiers.org/chebi/CHEBI:17167; CHEBI: http://identifiers.org/chebi/CHEBI:18683; CHEBI: http://identifiers.org/chebi/CHEBI:340; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06458; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06949; BioCyc: http://identifiers.org/biocyc/META:CPD-358; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM909; SEED Compound: http://identifiers.org/seed.compound/cpd00693 lald_DASH_D_c; lald_D[c]; lald_D_c; lald__D; lald__D_c lgt__S_c lgt__S (R)-S-Lactoylglutathione iECs_1301; iECIAI39_1322; iECNA114_1301; iECO111_1330; iECO26_1355; iECO103_1326; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECP_1309; iECS88_1305; iAT_PLT_636; iY75_1357; iAF1260b; iAB_RBC_283; iYL1228; iRC1080; iCHOv1; iMM1415; iJN678; STM_v1_0; RECON1; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iSBO_1134; iZ_1308; iUTI89_1310; iSDY_1059; iSFxv_1172; iSSON_1240; iJR904; iSFV_1184; iBWG_1329; iAF1260; iAPECO1_1312; iEC042_1314; iMM904; iB21_1397; iJO1366; iE2348C_1286; iPC815; iSF_1195; iND750; ic_1306; iEC1349_Crooks; Recon3D; iML1515; iJB785; iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; iEC1372_W3110; iEC1368_DH5a; iAM_Pc455; iAM_Pb448; iJN1463; iSynCJ816; iEC1364_W; iAM_Pv461; iCN718; iAM_Pf480; iEC1344_C; iAM_Pk459; iYS1720; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iECBD_1354; iEC55989_1330; iECD_1391; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iS_1188; iG2583_1286; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iLF82_1304; iECSP_1301; iNRG857_1313; iECW_1372; iECUMN_1333; iECSF_1327; iECSE_1348 Reactome Compound: http://identifiers.org/reactome/R-ALL-5694130; KEGG Compound: http://identifiers.org/kegg.compound/C03451; CHEBI: http://identifiers.org/chebi/CHEBI:11014; CHEBI: http://identifiers.org/chebi/CHEBI:15694; CHEBI: http://identifiers.org/chebi/CHEBI:18678; CHEBI: http://identifiers.org/chebi/CHEBI:355; CHEBI: http://identifiers.org/chebi/CHEBI:57474; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01066; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62624; BioCyc: http://identifiers.org/biocyc/META:S-LACTOYL-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1253; InChI Key: https://identifiers.org/inchikey/VDYDCVUWILIYQF-CSMHCCOUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02182 lgt_DASH_S_c; lgt_S[c]; lgt_S_c; lgt__S; lgt__S_c lipopb_c lipopb Lipoate (protein bound) iECO103_1326; iECs_1301; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECO111_1330; iECP_1309; iECSE_1348; iECOK1_1307; iECNA114_1301; iY75_1357; iZ_1308; iSFxv_1172; iSBO_1134; iSDY_1059; iSSON_1240; iUMN146_1321; iSFV_1184; iWFL_1372; iUTI89_1310; iUMNK88_1353; iJO1366; iSF_1195; iB21_1397; iAPECO1_1312; iEC042_1314; iE2348C_1286; ic_1306; iEC55989_1330; iBWG_1329; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iJB785; iYS854; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463; iEcHS_1320; iECBD_1354; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECB_1328; iECH74115_1262; iECSF_1327; iETEC_1333; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iS_1188; iECSP_1301; iEKO11_1354; iECW_1372; iSbBS512_1146; iECUMN_1333 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147499 lipopb; lipopb_c lystrna_c lystrna L-Lysine-tRNA (Lys) iCN718; iEC1372_W3110; iSynCJ816; iIS312_Epimastigote; iEC1364_W; iIS312_Amastigote; iJN1463; iIS312_Trypomastigote; iYS1720; iIS312; iEC1344_C; iEC1368_DH5a; iECIAI39_1322; iECO111_1330; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECs_1301; iECO26_1355; iECP_1309; iECO103_1326; iECNA114_1301; iEcHS_1320; iECS88_1305; iAF1260; iJN746; iPC815; iEC042_1314; iJO1366; iB21_1397; iND750; iSB619; iE2348C_1286; iSF_1195; iAPECO1_1312; iBWG_1329; iMM904; ic_1306; iEKO11_1354; iECSE_1348; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iECSF_1327; iNRG857_1313; iG2583_1286; iLF82_1304; iS_1188; iECSP_1301; iECW_1372; iAF1260b; iJN678; STM_v1_0; iYL1228; iY75_1357; iLJ478; iAF692; iAF987; iNF517; iEC1349_Crooks; iEK1008; iJB785; iEC1356_Bl21DE3; iYS854; iLB1027_lipid; iSFxv_1172; iSBO_1134; iUMNK88_1353; iWFL_1372; iSDY_1059; iZ_1308; iSFV_1184; iUMN146_1321; iUTI89_1310; iSbBS512_1146; iSSON_1240; iEcE24377_1341; iECBD_1354; iECED1_1282; iECDH10B_1368; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECABU_c1320; iEcDH1_1363 Reactome Compound: http://identifiers.org/reactome/R-ALL-379736; Reactome Compound: http://identifiers.org/reactome/R-ALL-379795; KEGG Compound: http://identifiers.org/kegg.compound/C01931; CHEBI: http://identifiers.org/chebi/CHEBI:13137; CHEBI: http://identifiers.org/chebi/CHEBI:13138; CHEBI: http://identifiers.org/chebi/CHEBI:16047; CHEBI: http://identifiers.org/chebi/CHEBI:6267; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89922; SEED Compound: http://identifiers.org/seed.compound/cpd01326; SEED Compound: http://identifiers.org/seed.compound/cpd15249 lystrna; lystrna[c]; lystrna_c maltttr_c maltttr Maltotetraose iBWG_1329; iEC042_1314; iJO1366; iAF1260; iSF_1195; iB21_1397; iPC815; iE2348C_1286; ic_1306; iAPECO1_1312; iWFL_1372; iSBO_1134; iUMN146_1321; iZ_1308; iUTI89_1310; iSSON_1240; iSFxv_1172; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iJR904; iSFV_1184; iEC1356_Bl21DE3; iML1515; iNF517; Recon3D; iCHOv1; iEC1349_Crooks; STM_v1_0; iLJ478; iAF987; iY75_1357; iYO844; iAF1260b; iYL1228; iECH74115_1262; iECD_1391; iECBD_1354; iEC55989_1330; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECB_1328; iECW_1372; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECSE_1348; iNRG857_1313; iG2583_1286; iECSP_1301; iECSF_1327; iECUMN_1333; iS_1188; iEC1372_W3110; iJN1463; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1344_C; iECP_1309; iECO111_1330; iECIAI39_1322; iECs_1301; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECS88_1305; iECO103_1326; iECNA114_1301; iEcolC_1368 KEGG Compound: http://identifiers.org/kegg.compound/C02013; KEGG Compound: http://identifiers.org/kegg.compound/C02052; CHEBI: http://identifiers.org/chebi/CHEBI:25145; CHEBI: http://identifiers.org/chebi/CHEBI:28460; CHEBI: http://identifiers.org/chebi/CHEBI:44299; CHEBI: http://identifiers.org/chebi/CHEBI:61988; CHEBI: http://identifiers.org/chebi/CHEBI:62974; CHEBI: http://identifiers.org/chebi/CHEBI:6671; KEGG Glycan: http://identifiers.org/kegg.glycan/G00459; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01296; InChI Key: https://identifiers.org/inchikey/LUEWUZLMQUOBSB-ZLBHSGTGSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13205; BioCyc: http://identifiers.org/biocyc/META:CPD0-2595; BioCyc: http://identifiers.org/biocyc/META:MALTOTETRAOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5663; SEED Compound: http://identifiers.org/seed.compound/cpd01376; SEED Compound: http://identifiers.org/seed.compound/cpd01399 maltttr; maltttr[c]; maltttr_c man1p_c man1p D-Mannose 1-phosphate iLF82_1304; iS_1188; iECSF_1327; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iNRG857_1313; iECSE_1348; iETEC_1333; iECUMN_1333; iECW_1372; iEC042_1314; ic_1306; iAF1260; iPC815; iMM904; iND750; iJO1366; iE2348C_1286; iNJ661; iIT341; iSB619; iBWG_1329; iAPECO1_1312; iSF_1195; iB21_1397; iMM1415; iRC1080; iAF1260b; iHN637; iAB_RBC_283; STM_v1_0; iJN678; iAF987; iY75_1357; iYL1228; iYO844; iAF692; RECON1; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECs_1301; iECO26_1355; iECO103_1326; iECP_1309; iEcolC_1368; iECO111_1330; iWFL_1372; iZ_1308; iSFxv_1172; iSBO_1134; iJR904; iUTI89_1310; iSDY_1059; iSSON_1240; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iSFV_1184; iECED1_1282; iEcE24377_1341; iECB_1328; iECABU_c1320; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iEcHS_1320; iECBD_1354; iECH74115_1262; iLB1027_lipid; iML1515; iEC1356_Bl21DE3; iCHOv1; Recon3D; iJB785; iYS854; iCHOv1_DG44; iEC1349_Crooks; iEK1008; iAM_Pv461; iAM_Pk459; iAM_Pb448; iJN1463; iEC1364_W; iYS1720; iSynCJ816; iEC1368_DH5a; iIS312_Trypomastigote; iCN900; iIS312_Amastigote; iAM_Pf480; iIS312_Epimastigote; iAM_Pc455; iEC1372_W3110; iIS312; iCN718; iEC1344_C Reactome Compound: http://identifiers.org/reactome/R-ALL-532531; KEGG Compound: http://identifiers.org/kegg.compound/C00636; CHEBI: http://identifiers.org/chebi/CHEBI:10261; CHEBI: http://identifiers.org/chebi/CHEBI:12327; CHEBI: http://identifiers.org/chebi/CHEBI:18205; CHEBI: http://identifiers.org/chebi/CHEBI:21058; CHEBI: http://identifiers.org/chebi/CHEBI:22404; CHEBI: http://identifiers.org/chebi/CHEBI:35374; CHEBI: http://identifiers.org/chebi/CHEBI:4210; CHEBI: http://identifiers.org/chebi/CHEBI:43854; CHEBI: http://identifiers.org/chebi/CHEBI:58409; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01436; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06330; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-RWOPYEJCSA-L; BioCyc: http://identifiers.org/biocyc/META:MANNOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM721; SEED Compound: http://identifiers.org/seed.compound/cpd00485 man1p; man1p[c]; man1p_c man6pglyc_c man6pglyc 2(alpha-D-Mannosyl-6-phosphate)-D-glycerate iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iECBD_1354; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECB_1328; iECD_1391; iS_1188; iG2583_1286; iECSE_1348; iECW_1372; iEKO11_1354; iETEC_1333; iECSF_1327; iECUMN_1333; iECSP_1301; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iECOK1_1307; iECP_1309; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECO111_1330; iECS88_1305; iECs_1301; iECNA114_1301; iECO26_1355; iECO103_1326; iEcHS_1320; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1344_C; iEC1372_W3110; iCN900; iAF1260; ic_1306; iEC042_1314; iJO1366; iBWG_1329; iB21_1397; iSF_1195; iAPECO1_1312; iPC815; iSDY_1059; iUMNK88_1353; iSBO_1134; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSSON_1240; iUMN146_1321; iUTI89_1310; iWFL_1372; iZ_1308; iAF1260b; iY75_1357; iEC1349_Crooks; iML1515; iEK1008; iEC1356_Bl21DE3 InChI Key: https://identifiers.org/inchikey/BOLXAGHGKNGVBE-MTXRGOKVSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C16699; CHEBI: http://identifiers.org/chebi/CHEBI:60331; CHEBI: http://identifiers.org/chebi/CHEBI:61001; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12152; BioCyc: http://identifiers.org/biocyc/META:CPD0-1063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3470; SEED Compound: http://identifiers.org/seed.compound/cpd15496; SEED Compound: http://identifiers.org/seed.compound/cpd16506 man6pglyc; man6pglyc_c mana_c mana D-Mannonate iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iML1515; iNF517; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iECSP_1301; iG2583_1286; iS_1188; iNRG857_1313; iECSE_1348; iETEC_1333; iECW_1372; iEKO11_1354; iLF82_1304; iEC55989_1330; iECB_1328; iEcDH1_1363; iECABU_c1320; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECOK1_1307; iECNA114_1301; iECS88_1305; iECO26_1355; iECO111_1330; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iECP_1309; iECs_1301; iEcolC_1368; iAF1260b; iYO844; iY75_1357; iYL1228; iLJ478; STM_v1_0; iEC042_1314; iE2348C_1286; iB21_1397; iSF_1195; iBWG_1329; iAPECO1_1312; iPC815; ic_1306; iAF1260; iJO1366; iSFV_1184; iUTI89_1310; iSFxv_1172; iWFL_1372; iUMN146_1321; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iZ_1308; iJR904; iSBO_1134 KEGG Compound: http://identifiers.org/kegg.compound/C00514; CHEBI: http://identifiers.org/chebi/CHEBI:12998; CHEBI: http://identifiers.org/chebi/CHEBI:17767; CHEBI: http://identifiers.org/chebi/CHEBI:21052; CHEBI: http://identifiers.org/chebi/CHEBI:21053; CHEBI: http://identifiers.org/chebi/CHEBI:33076; CHEBI: http://identifiers.org/chebi/CHEBI:4206; CHEBI: http://identifiers.org/chebi/CHEBI:49545; CHEBI: http://identifiers.org/chebi/CHEBI:58654; BioCyc: http://identifiers.org/biocyc/META:D-MANNONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1045; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-MBMOQRBOSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00403 mana; mana[c]; mana_c mdhdhf_c mdhdhf (2R,4S)-2-methyl-2,4-dihydroxydihydrofuran-3-one iUMNK88_1353; iZ_1308; iSDY_1059; iSSON_1240; iSFV_1184; iWFL_1372; iUMN146_1321; iSbBS512_1146; iSFxv_1172; iSBO_1134; iUTI89_1310; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECD_1391; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECABU_c1320; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECUMN_1333; iETEC_1333; iG2583_1286; iLF82_1304; iS_1188; iEKO11_1354; iECSF_1327; iECSE_1348; iECW_1372; iJO1366; iE2348C_1286; iBWG_1329; iB21_1397; iAPECO1_1312; iSF_1195; ic_1306; iEC042_1314; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECP_1309; iECO103_1326; iECs_1301; iEcolC_1368; iECO111_1330; iECOK1_1307; iY75_1357; iHN637 InChI Key: https://identifiers.org/inchikey/CCVJVKWZZMMBHB-WVZVXSGGSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:71316; BioCyc: http://identifiers.org/biocyc/META:CPD-10773; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9407; SEED Compound: http://identifiers.org/seed.compound/cpd22811 mdhdhf; mdhdhf[c]; mdhdhf_c met__D_c met__D D-Methionine iNRG857_1313; iS_1188; iECSP_1301; iECSF_1327; iEKO11_1354; iECSE_1348; iG2583_1286; iLF82_1304; iECUMN_1333; iECW_1372; iEcSMS35_1347; iETEC_1333; iJO1366; iB21_1397; ic_1306; iAPECO1_1312; iSF_1195; iAF1260; iBWG_1329; iEC042_1314; iE2348C_1286; iPC815; iYO844; iYL1228; STM_v1_0; iAF1260b; iY75_1357; iECS88_1305; iECNA114_1301; iECO103_1326; iECO111_1330; iEcHS_1320; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECs_1301; iECP_1309; iECIAI39_1322; iUTI89_1310; iSBO_1134; iSbBS512_1146; iWFL_1372; iSDY_1059; iUMN146_1321; iSSON_1240; iZ_1308; iJR904; iUMNK88_1353; iSFxv_1172; iSFV_1184; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iECB_1328; iECABU_c1320; iEC55989_1330; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECBD_1354; iECDH10B_1368; iML1515; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iNF517; iJN1463; iYS1720; iEC1364_W; iCN900; iEC1368_DH5a; iEC1344_C; iEC1372_W3110 KEGG Compound: http://identifiers.org/kegg.compound/C00855; CHEBI: http://identifiers.org/chebi/CHEBI:13005; CHEBI: http://identifiers.org/chebi/CHEBI:16867; CHEBI: http://identifiers.org/chebi/CHEBI:21065; CHEBI: http://identifiers.org/chebi/CHEBI:32637; CHEBI: http://identifiers.org/chebi/CHEBI:32638; CHEBI: http://identifiers.org/chebi/CHEBI:4215; CHEBI: http://identifiers.org/chebi/CHEBI:44071; CHEBI: http://identifiers.org/chebi/CHEBI:57932; InChI Key: https://identifiers.org/inchikey/FFEARJCKVFRZRR-SCSAIBSYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-218; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1275; SEED Compound: http://identifiers.org/seed.compound/cpd00637 met_DASH_D_c; met_D_c; met__D; met__D_c methf_c methf 5,10-Methenyltetrahydrofolate iECABU_c1320; iECDH10B_1368; iECD_1391; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iECB_1328; iECSP_1301; iS_1188; iECSE_1348; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iG2583_1286; iECW_1372; iEKO11_1354; iLF82_1304; iECUMN_1333; iECs_1301; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECS88_1305; iEcolC_1368; iECP_1309; iECO26_1355; iECO111_1330; iECOK1_1307; iECIAI39_1322; iYS1720; iEC1368_DH5a; iEC1344_C; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461; iCN900; iAM_Pf480; iEC1364_W; iCN718; iSynCJ816; iJN1463; iEC1372_W3110; iIT341; iND750; iJO1366; iE2348C_1286; iMM904; iAPECO1_1312; iJN746; iEC042_1314; iSF_1195; iBWG_1329; iNJ661; iB21_1397; ic_1306; iSB619; iAF1260; iPC815; iSFxv_1172; iUMN146_1321; iSDY_1059; iSFV_1184; iSbBS512_1146; iZ_1308; iWFL_1372; iSBO_1134; iJR904; iUTI89_1310; iSSON_1240; iUMNK88_1353; iMM1415; iRC1080; iYO844; iAF987; iAT_PLT_636; iYL1228; iJN678; iAF1260b; iHN637; iY75_1357; STM_v1_0; iLJ478; RECON1; iAF692; iJB785; iEC1349_Crooks; iLB1027_lipid; iCHOv1; iNF517; iML1515; iYS854; iEK1008; iCHOv1_DG44; iEC1356_Bl21DE3; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-6801458; KEGG Compound: http://identifiers.org/kegg.compound/C00445; CHEBI: http://identifiers.org/chebi/CHEBI:12068; CHEBI: http://identifiers.org/chebi/CHEBI:12069; CHEBI: http://identifiers.org/chebi/CHEBI:15638; CHEBI: http://identifiers.org/chebi/CHEBI:1987; CHEBI: http://identifiers.org/chebi/CHEBI:57455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01354; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62623; InChI Key: https://identifiers.org/inchikey/MEANFMOQMXYMCT-OLZOCXBDSA-M; BioCyc: http://identifiers.org/biocyc/META:5-10-METHENYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM511; SEED Compound: http://identifiers.org/seed.compound/cpd00347 methf; methf[c]; methf_c mg2_c mg2 Magnesium iEC55989_1330; iNJ661; iAPECO1_1312; iSB619; iAF1260; iB21_1397; iE2348C_1286; iBWG_1329; ic_1306; iJO1366; iPC815; iEC042_1314; iSF_1195; iWFL_1372; iSFxv_1172; iUMN146_1321; iSBO_1134; iUTI89_1310; iZ_1308; iSDY_1059; iUMNK88_1353; iSSON_1240; iSFV_1184; iYS854; iEC1356_Bl21DE3; iLB1027_lipid; iEK1008; iML1515; iEC1364_W; iEC1349_Crooks; iJB785; iHN637; iJN678; iYO844; iAF987; iRC1080; iAF1260b; iLJ478; iY75_1357; STM_v1_0; iYL1228; iAF692; iECB_1328; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECED1_1282; iEcHS_1320; iETEC_1333; iECSF_1327; iSbBS512_1146; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iECSP_1301; iS_1188; iNRG857_1313; iLF82_1304; iECUMN_1333; iECW_1372; iEC1344_C; iEC1372_W3110; iCN900; iSynCJ816; iYS1720; iJN1463; iEC1368_DH5a; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459; iECO26_1355; iECIAI1_1343; iECO111_1330; iECO103_1326; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECNA114_1301; iECSE_1348; iECP_1309; iECs_1301; iECS88_1305 Reactome Compound: http://identifiers.org/reactome/R-ALL-109496; Reactome Compound: http://identifiers.org/reactome/R-ALL-114632; Reactome Compound: http://identifiers.org/reactome/R-ALL-29926; Reactome Compound: http://identifiers.org/reactome/R-ALL-5336432; KEGG Compound: http://identifiers.org/kegg.compound/C00305; CHEBI: http://identifiers.org/chebi/CHEBI:13379; CHEBI: http://identifiers.org/chebi/CHEBI:18420; CHEBI: http://identifiers.org/chebi/CHEBI:25112; CHEBI: http://identifiers.org/chebi/CHEBI:39127; CHEBI: http://identifiers.org/chebi/CHEBI:49736; CHEBI: http://identifiers.org/chebi/CHEBI:6635; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00547; InChI Key: https://identifiers.org/inchikey/JLVVSXFLKOJNIY-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:MG+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM653; SEED Compound: http://identifiers.org/seed.compound/cpd00254 mg2; mg2[c]; mg2_c mi1p__D_c mi1p__D 1D-myo-Inositol 1-phosphate iECs_1301; iECO111_1330; iECP_1309; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECO103_1326; iEcHS_1320; iECS88_1305; iY75_1357; iAB_RBC_283; iRC1080; STM_v1_0; iAF1260b; iAT_PLT_636; iMM1415; RECON1; iYO844; iJN678; iYL1228; iAF692; iUMN146_1321; iJR904; iZ_1308; iSBO_1134; iSSON_1240; iSFxv_1172; iSFV_1184; iSbBS512_1146; iWFL_1372; iUTI89_1310; iUMNK88_1353; iSDY_1059; iBWG_1329; iAF1260; iAPECO1_1312; iNJ661; iSB619; iE2348C_1286; iMM904; iEC042_1314; iND750; iPC815; iB21_1397; ic_1306; iSF_1195; iJO1366; Recon3D; iYS854; iCHOv1; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iNF517; iCHOv1_DG44; iML1515; iEC1364_W; iJN1463; iSynCJ816; iEC1368_DH5a; iEC1344_C; iIS312_Amastigote; iIS312_Trypomastigote; iYS1720; iIS312; iEC1372_W3110; iIS312_Epimastigote; iECD_1391; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iECB_1328; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iECW_1372; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iEKO11_1354; iLF82_1304; iNRG857_1313; iETEC_1333; iECSP_1301; iECSE_1348; iS_1188 Reactome Compound: http://identifiers.org/reactome/R-ALL-870330; KEGG Compound: http://identifiers.org/kegg.compound/C01177; CHEBI: http://identifiers.org/chebi/CHEBI:11220; CHEBI: http://identifiers.org/chebi/CHEBI:11354; CHEBI: http://identifiers.org/chebi/CHEBI:12828; CHEBI: http://identifiers.org/chebi/CHEBI:12895; CHEBI: http://identifiers.org/chebi/CHEBI:18297; CHEBI: http://identifiers.org/chebi/CHEBI:19207; CHEBI: http://identifiers.org/chebi/CHEBI:43432; CHEBI: http://identifiers.org/chebi/CHEBI:58433; CHEBI: http://identifiers.org/chebi/CHEBI:818; InChI Key: https://identifiers.org/inchikey/INAPMGSXUVUWAF-UOTPTPDRSA-L; BioCyc: http://identifiers.org/biocyc/META:D-MYO-INOSITOL-1-MONOPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM646; SEED Compound: http://identifiers.org/seed.compound/cpd00867 mi1p_DASH_D_c; mi1p_D[c]; mi1p_D_c; mi1p__D; mi1p__D_c mnl1p_c mnl1p D-Mannitol 1-phosphate STM_v1_0; iYO844; iYL1228; iAF1260b; iY75_1357; iNF517; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEcDH1_1363; iECBD_1354; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECD_1391; iZ_1308; iSBO_1134; iUMNK88_1353; iSFV_1184; iUMN146_1321; iWFL_1372; iSSON_1240; iUTI89_1310; iSFxv_1172; iJR904; iSbBS512_1146; iCN718; iEC1364_W; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iCN900; iECO103_1326; iECS88_1305; iEcHS_1320; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECIAI39_1322; iECP_1309; iECNA114_1301; iECs_1301; iECOK1_1307; iEKO11_1354; iLF82_1304; iG2583_1286; iETEC_1333; iS_1188; iECUMN_1333; iECSP_1301; iECSF_1327; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iECW_1372; iPC815; iJO1366; iEC042_1314; iND750; iAPECO1_1312; iAF1260; iSB619; iE2348C_1286; iSF_1195; iBWG_1329; ic_1306; iB21_1397 KEGG Compound: http://identifiers.org/kegg.compound/C00644; CHEBI: http://identifiers.org/chebi/CHEBI:12997; CHEBI: http://identifiers.org/chebi/CHEBI:16298; CHEBI: http://identifiers.org/chebi/CHEBI:21051; CHEBI: http://identifiers.org/chebi/CHEBI:4205; CHEBI: http://identifiers.org/chebi/CHEBI:61381; InChI Key: https://identifiers.org/inchikey/GACTWZZMVMUKNG-KVTDHHQDSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01530; BioCyc: http://identifiers.org/biocyc/META:MANNITOL-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90126; SEED Compound: http://identifiers.org/seed.compound/cpd00491; SEED Compound: http://identifiers.org/seed.compound/cpd27436 mnl1p; mnl1p_c mptamp_c mptamp Adenylated molybdopterin iB21_1397; iSF_1195; iJO1366; ic_1306; iE2348C_1286; iAPECO1_1312; iBWG_1329; iEC042_1314; iUMNK88_1353; iUTI89_1310; iSFV_1184; iSbBS512_1146; iSBO_1134; iSFxv_1172; iSSON_1240; iZ_1308; iUMN146_1321; iWFL_1372; iSDY_1059; iEC1356_Bl21DE3; iYS854; iML1515; iEK1008; iEC1349_Crooks; iY75_1357; iAF987; iECH74115_1262; iECB_1328; iEcHS_1320; iEcDH1_1363; iECD_1391; iECDH10B_1368; iEC55989_1330; iECED1_1282; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iECUMN_1333; iEKO11_1354; iG2583_1286; iECSE_1348; iS_1188; iECSF_1327; iETEC_1333; iLF82_1304; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iECW_1372; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W; iECS88_1305; iECs_1301; iECO103_1326; iECIAI1_1343; iECP_1309; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECNA114_1301; iECO111_1330 KEGG Compound: http://identifiers.org/kegg.compound/C19848; CHEBI: http://identifiers.org/chebi/CHEBI:62727; CHEBI: http://identifiers.org/chebi/CHEBI:62728; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59628; BioCyc: http://identifiers.org/biocyc/META:CPD-8122; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3054; InChI Key: https://identifiers.org/inchikey/XJXFAXLUOKQPAQ-YPRLVJTJSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd21090 mptamp; mptamp_c mqn8_c mqn8 Menaquinone 8 iECW_1372; iECSE_1348; iECSF_1327; iS_1188; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECUMN_1333; iLF82_1304; iEKO11_1354; iETEC_1333; iG2583_1286; iB21_1397; iBWG_1329; iNJ661; ic_1306; iEC042_1314; iSB619; iPC815; iSF_1195; iJO1366; iAPECO1_1312; iE2348C_1286; iAF1260; iHN637; iY75_1357; STM_v1_0; iYL1228; iAF987; iAF1260b; iECS88_1305; iECO26_1355; iECNA114_1301; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECs_1301; iECP_1309; iECO111_1330; iUMNK88_1353; iSBO_1134; iZ_1308; iSDY_1059; iSSON_1240; iUMN146_1321; iJR904; iWFL_1372; iUTI89_1310; iSbBS512_1146; iSFV_1184; iSFxv_1172; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECBD_1354; iECED1_1282; iECH74115_1262; iECABU_c1320; iECB_1328; iML1515; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iEK1008; Recon3D; iEC1364_W; iYS1720; iEC1344_C; iCN718; iEC1368_DH5a; iCN900; iEC1372_W3110 CHEBI: http://identifiers.org/chebi/CHEBI:44027; InChI Key: https://identifiers.org/inchikey/LXKDFTDVRVLXFY-WQWYCSGDSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-9728; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM509; SEED Compound: http://identifiers.org/seed.compound/cpd15500 mqn8; mqn8[c]; mqn8_c mso3_c mso3 Methanesulfonate iECBD_1354; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECUMN_1333; iECSP_1301; iNRG857_1313; iLF82_1304; iETEC_1333; iS_1188; iECSE_1348; iG2583_1286; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iECW_1372; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECP_1309; iECO103_1326; iECOK1_1307; iECO26_1355; iECs_1301; iECIAI39_1322; iECO111_1330; iECS88_1305; iJN1463; iEC1344_C; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iAPECO1_1312; iB21_1397; ic_1306; iAF1260; iEC042_1314; iBWG_1329; iSF_1195; iJN746; iJO1366; iE2348C_1286; iPC815; iSFxv_1172; iZ_1308; iSSON_1240; iSDY_1059; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iSFV_1184; iWFL_1372; iSBO_1134; iY75_1357; iAF987; iAF1260b; iYO844; iYL1228; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515 InChI Key: https://identifiers.org/inchikey/AFVFQIVMOAPDHO-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C11145; CHEBI: http://identifiers.org/chebi/CHEBI:25224; CHEBI: http://identifiers.org/chebi/CHEBI:27376; CHEBI: http://identifiers.org/chebi/CHEBI:6813; BioCyc: http://identifiers.org/biocyc/META:CPD-3746; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1485; SEED Compound: http://identifiers.org/seed.compound/cpd08023 mso3; mso3_c n2o_c n2o Nitrous oxide iBWG_1329; iAF1260; iEC042_1314; iJO1366; ic_1306; iAPECO1_1312; iSF_1195; iB21_1397; iE2348C_1286; iPC815; iUMN146_1321; iSFxv_1172; iSBO_1134; iSbBS512_1146; iUTI89_1310; iSDY_1059; iUMNK88_1353; iSSON_1240; iWFL_1372; iZ_1308; iSFV_1184; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; STM_v1_0; iY75_1357; iAF987; iAF1260b; iYL1228; iECED1_1282; iEcE24377_1341; iECB_1328; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iECABU_c1320; iECD_1391; iEC55989_1330; iS_1188; iECSE_1348; iECSF_1327; iEcSMS35_1347; iLF82_1304; iETEC_1333; iECW_1372; iNRG857_1313; iECSP_1301; iECUMN_1333; iEKO11_1354; iG2583_1286; iEC1344_C; iEC1364_W; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iYS1720; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECs_1301; iECO111_1330; iECNA114_1301; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECP_1309 KEGG Compound: http://identifiers.org/kegg.compound/C00887; CHEBI: http://identifiers.org/chebi/CHEBI:14661; CHEBI: http://identifiers.org/chebi/CHEBI:17045; CHEBI: http://identifiers.org/chebi/CHEBI:25568; CHEBI: http://identifiers.org/chebi/CHEBI:44250; CHEBI: http://identifiers.org/chebi/CHEBI:7598; KEGG Drug: http://identifiers.org/kegg.drug/D00102; InChI Key: https://identifiers.org/inchikey/GQPLMRYTRLFLPF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB35807; BioCyc: http://identifiers.org/biocyc/META:NITROUS-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM579; SEED Compound: http://identifiers.org/seed.compound/cpd00659 n2o; n2o_c nadh_c nadh Nicotinamide adenine dinucleotide - reduced e_coli_core; iUTI89_1310; iSSON_1240; iSFV_1184; iUMN146_1321; iSFxv_1172; iJR904; iSBO_1134; iUMNK88_1353; iZ_1308; iSDY_1059; iWFL_1372; iECD_1391; iECH74115_1262; iECB_1328; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECED1_1282; iCN900; iAM_Pf480; iIS312_Trypomastigote; iEC1344_C; iYS1720; iAM_Pk459; iIS312_Amastigote; iAM_Pb448; iIS312_Epimastigote; iSynCJ816; iEC1368_DH5a; iJN1463; iAM_Pv461; iEC1372_W3110; iAM_Pc455; iIS312; iCN718; iCHOv1_DG44; iNF517; Recon3D; iYS854; iEC1349_Crooks; iLB1027_lipid; iEC1356_Bl21DE3; iML1515; iEK1008; iCHOv1; iJB785; iEC1364_W; iSbBS512_1146; iETEC_1333; iNRG857_1313; iLF82_1304; iECW_1372; iG2583_1286; iECSP_1301; iECSF_1327; iS_1188; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iSF_1195; iJO1366; iIT341; iSB619; iEC042_1314; iB21_1397; iAPECO1_1312; iE2348C_1286; iNJ661; iBWG_1329; iEC55989_1330; iAF1260; ic_1306; iPC815; iND750; iJN746; iMM904; iECIAI1_1343; iECOK1_1307; iECP_1309; iECIAI39_1322; iECSE_1348; iECS88_1305; iECO26_1355; iECO103_1326; iECs_1301; iECO111_1330; iEcolC_1368; iECNA114_1301; iYO844; iMM1415; iAF692; iAF987; iAT_PLT_636; iAF1260b; iY75_1357; iLJ478; RECON1; iHN637; iRC1080; STM_v1_0; iAB_RBC_283; iJN678; iYL1228 Reactome Compound: http://identifiers.org/reactome/R-ALL-192305; Reactome Compound: http://identifiers.org/reactome/R-ALL-194697; Reactome Compound: http://identifiers.org/reactome/R-ALL-29362; Reactome Compound: http://identifiers.org/reactome/R-ALL-73473; InChI Key: https://identifiers.org/inchikey/BOPGDPNILDQYTO-NNYOXOHSSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00004; CHEBI: http://identifiers.org/chebi/CHEBI:13395; CHEBI: http://identifiers.org/chebi/CHEBI:13396; CHEBI: http://identifiers.org/chebi/CHEBI:16908; CHEBI: http://identifiers.org/chebi/CHEBI:21902; CHEBI: http://identifiers.org/chebi/CHEBI:44216; CHEBI: http://identifiers.org/chebi/CHEBI:57945; CHEBI: http://identifiers.org/chebi/CHEBI:7423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01487; BioCyc: http://identifiers.org/biocyc/META:NADH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10; SEED Compound: http://identifiers.org/seed.compound/cpd00004 nadh; nadh[c]; nadh_c no2_c no2 Nitrite iHN637; iJN678; iAF1260b; iYO844; STM_v1_0; iAF987; iYL1228; iAF692; iRC1080; iY75_1357; iEC1349_Crooks; iLB1027_lipid; iEC1356_Bl21DE3; iJB785; Recon3D; iEK1008; iYS854; iCHOv1; iML1515; iECH74115_1262; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECB_1328; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECED1_1282; iWFL_1372; iSFV_1184; iSbBS512_1146; iSSON_1240; iUMN146_1321; iUTI89_1310; iSFxv_1172; iJR904; iSBO_1134; iZ_1308; iUMNK88_1353; iSDY_1059; iJN1463; iEC1364_W; iAM_Pf480; iIS312_Trypomastigote; iCN900; iIS312_Epimastigote; iSynCJ816; iAM_Pk459; iAM_Pb448; iEC1368_DH5a; iEC1344_C; iYS1720; iAM_Pv461; iIS312; iCN718; iAM_Pc455; iEC1372_W3110; iIS312_Amastigote; iECS88_1305; iECNA114_1301; iECO103_1326; iECs_1301; iECP_1309; iECIAI39_1322; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECO26_1355; iECO111_1330; iEcHS_1320; iNRG857_1313; iECSP_1301; iG2583_1286; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iS_1188; iECSE_1348; iECW_1372; iECSF_1327; iETEC_1333; iEKO11_1354; iSF_1195; iNJ661; iAF1260; iSB619; iJO1366; iEC042_1314; iJN746; ic_1306; iAPECO1_1312; iB21_1397; iE2348C_1286; iBWG_1329; iIT341; iPC815 Reactome Compound: http://identifiers.org/reactome/R-ALL-1222379; KEGG Compound: http://identifiers.org/kegg.compound/C00088; CHEBI: http://identifiers.org/chebi/CHEBI:14658; CHEBI: http://identifiers.org/chebi/CHEBI:16301; CHEBI: http://identifiers.org/chebi/CHEBI:25567; CHEBI: http://identifiers.org/chebi/CHEBI:44396; CHEBI: http://identifiers.org/chebi/CHEBI:7585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02786; InChI Key: https://identifiers.org/inchikey/IOVCWXUNBOPUCH-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:NITRITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107; SEED Compound: http://identifiers.org/seed.compound/cpd00075 no2; no2[c]; no2_c o2s_c o2s Superoxide anion iEC1344_C; iYS1720; iEC1368_DH5a; iAM_Pf480; iAM_Pk459; iAM_Pc455; iEC1364_W; iAM_Pb448; iAM_Pv461; iCN900; iEC1372_W3110; iJN1463; iECIAI39_1322; iECO111_1330; iECS88_1305; iECP_1309; iECNA114_1301; iEcHS_1320; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO26_1355; iECO103_1326; iIT341; iEC042_1314; iSB619; ic_1306; iSF_1195; iJO1366; iBWG_1329; iNJ661; iE2348C_1286; iAPECO1_1312; iB21_1397; iAF1260; iPC815; iECUMN_1333; iLF82_1304; iECSF_1327; iS_1188; iETEC_1333; iNRG857_1313; iEKO11_1354; iECW_1372; iG2583_1286; iEcSMS35_1347; iECSE_1348; iECSP_1301; iAF1260b; iAF692; STM_v1_0; iAT_PLT_636; iYL1228; iMM1415; iHN637; iY75_1357; iYO844; iAF987; RECON1; iYS854; iEC1356_Bl21DE3; iCHOv1_DG44; iEK1008; iML1515; iNF517; iEC1349_Crooks; iJB785; iCHOv1; Recon3D; iSFxv_1172; iSbBS512_1146; iSFV_1184; iJR904; iSBO_1134; iWFL_1372; iUTI89_1310; iUMN146_1321; iZ_1308; iUMNK88_1353; iSDY_1059; iSSON_1240; iECBD_1354; iECD_1391; iEcDH1_1363; iECB_1328; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368 Reactome Compound: http://identifiers.org/reactome/R-ALL-1222461; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470070; Reactome Compound: http://identifiers.org/reactome/R-ALL-1475048; KEGG Compound: http://identifiers.org/kegg.compound/C00704; CHEBI: http://identifiers.org/chebi/CHEBI:15143; CHEBI: http://identifiers.org/chebi/CHEBI:18421; CHEBI: http://identifiers.org/chebi/CHEBI:25935; CHEBI: http://identifiers.org/chebi/CHEBI:26839; CHEBI: http://identifiers.org/chebi/CHEBI:30492; CHEBI: http://identifiers.org/chebi/CHEBI:7710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02168; BioCyc: http://identifiers.org/biocyc/META:SUPER-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM330; InChI Key: https://identifiers.org/inchikey/OUUQCZGPVNCOIJ-UHFFFAOYSA-M o2s; o2s[c]; o2s_c oc2coa_c oc2coa Trans-Oct-2-enoyl-CoA iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iJN1463; iEcSMS35_1347; iECSF_1327; iECUMN_1333; iLF82_1304; iECW_1372; iNRG857_1313; iG2583_1286; iETEC_1333; iECSP_1301; iEKO11_1354; iECSE_1348; iS_1188; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iECB_1328; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECED1_1282; iECH74115_1262; iEcolC_1368; iECO111_1330; iECIAI39_1322; iECS88_1305; iECs_1301; iECOK1_1307; iECP_1309; iECO26_1355; iECO103_1326; iECNA114_1301; iECIAI1_1343; iYL1228; STM_v1_0; iY75_1357; iAF987; iYO844; iAF1260b; iBWG_1329; iAF1260; iB21_1397; ic_1306; iPC815; iE2348C_1286; iEC042_1314; iJO1366; iSB619; iJN746; iAPECO1_1312; iSF_1195; iSBO_1134; iZ_1308; iSSON_1240; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iUTI89_1310; iSFV_1184; iUMN146_1321; iSDY_1059; iSFxv_1172 Reactome Compound: http://identifiers.org/reactome/R-ALL-6809800; Reactome Compound: http://identifiers.org/reactome/R-ALL-77332; KEGG Compound: http://identifiers.org/kegg.compound/C05276; CHEBI: http://identifiers.org/chebi/CHEBI:10732; CHEBI: http://identifiers.org/chebi/CHEBI:27078; CHEBI: http://identifiers.org/chebi/CHEBI:27537; CHEBI: http://identifiers.org/chebi/CHEBI:62242; InChI Key: https://identifiers.org/inchikey/CPSDNAXXKWVYIY-NTLMCJQISA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03949; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050024; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050394; BioCyc: http://identifiers.org/biocyc/META:CPD0-2108; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM784; SEED Compound: http://identifiers.org/seed.compound/cpd03130 oc2coa; oc2coa_c ocACP_c ocACP Octanoyl-ACP (n-C8:0ACP) iSSON_1240; iZ_1308; iUMNK88_1353; iSFV_1184; iWFL_1372; iSDY_1059; iSBO_1134; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSFxv_1172; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iECD_1391; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECBD_1354; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iSynCJ816; iYS1720; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1372_W3110; iJB785; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iCHOv1_DG44; iYS854; iCHOv1; iETEC_1333; iS_1188; iECW_1372; iEcSMS35_1347; iG2583_1286; iLF82_1304; iNRG857_1313; iEKO11_1354; iECSP_1301; iECUMN_1333; iECSF_1327; iJN746; iAF1260; iEC042_1314; iE2348C_1286; ic_1306; iPC815; iAPECO1_1312; iB21_1397; iBWG_1329; iJO1366; iSF_1195; iECIAI1_1343; iECP_1309; iECO111_1330; iECs_1301; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECSE_1348; iEcolC_1368; iECOK1_1307; iECO103_1326; iECO26_1355; iHN637; iYL1228; iAF987; iAF1260b; STM_v1_0; iJN678; iY75_1357 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90185 ocACP; ocACP[c]; ocACP_c occoa_c occoa Octanoyl-CoA (n-C8:0CoA) iYO844; iY75_1357; STM_v1_0; iAF987; iAT_PLT_636; iAF1260b; iMM1415; RECON1; iYL1228; iEC1356_Bl21DE3; Recon3D; iEC1364_W; iCHOv1_DG44; iML1515; iCHOv1; iEC1349_Crooks; iEK1008; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iEcHS_1320; iECABU_c1320; iECBD_1354; iECED1_1282; iECD_1391; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iSbBS512_1146; iSFV_1184; iSBO_1134; iWFL_1372; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSSON_1240; iZ_1308; iSDY_1059; iUMNK88_1353; iJN1463; iEC1368_DH5a; iAM_Pk459; iYS1720; iEC1344_C; iAM_Pb448; iAM_Pf480; iAM_Pc455; iEC1372_W3110; iAM_Pv461; iECO26_1355; iECNA114_1301; iECS88_1305; iECSE_1348; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECO103_1326; iECP_1309; iECOK1_1307; iLF82_1304; iNRG857_1313; iEKO11_1354; iECUMN_1333; iG2583_1286; iECSF_1327; iECSP_1301; iS_1188; iEcSMS35_1347; iETEC_1333; iECW_1372; iAPECO1_1312; iBWG_1329; iAF1260; iSF_1195; iE2348C_1286; iSB619; iEC042_1314; iND750; iMM904; ic_1306; iNJ661; iJN746; iB21_1397; iPC815; iJO1366 Reactome Compound: http://identifiers.org/reactome/R-ALL-390303; Reactome Compound: http://identifiers.org/reactome/R-ALL-77337; KEGG Compound: http://identifiers.org/kegg.compound/C01944; CHEBI: http://identifiers.org/chebi/CHEBI:14681; CHEBI: http://identifiers.org/chebi/CHEBI:15533; CHEBI: http://identifiers.org/chebi/CHEBI:25651; CHEBI: http://identifiers.org/chebi/CHEBI:41542; CHEBI: http://identifiers.org/chebi/CHEBI:57386; CHEBI: http://identifiers.org/chebi/CHEBI:7724; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01070; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06257; InChI Key: https://identifiers.org/inchikey/KQMZYOXOBSXMII-CECATXLMSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050355; BioCyc: http://identifiers.org/biocyc/META:CPD-196; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM342; SEED Compound: http://identifiers.org/seed.compound/cpd01335 occoa; occoa[c]; occoa_c ocdceap_c ocdceap Octadecanoyl-phosphate (n-C18:1) iECABU_c1320; iECBD_1354; iEcHS_1320; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iECED1_1282; iECD_1391; iECDH10B_1368; iEcDH1_1363; iNRG857_1313; iEKO11_1354; iECUMN_1333; iG2583_1286; iETEC_1333; iECSE_1348; iS_1188; iECSF_1327; iECSP_1301; iLF82_1304; iEcSMS35_1347; iECW_1372; iECNA114_1301; iEcolC_1368; iECO103_1326; iECO111_1330; iECS88_1305; iECOK1_1307; iECs_1301; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECO26_1355; iEC1344_C; iJN1463; iEC1372_W3110; iEC1368_DH5a; iBWG_1329; iJO1366; iB21_1397; iEC042_1314; iSF_1195; iE2348C_1286; ic_1306; iAPECO1_1312; iUMNK88_1353; iSDY_1059; iSBO_1134; iSFV_1184; iZ_1308; iUTI89_1310; iSFxv_1172; iWFL_1372; iSbBS512_1146; iSSON_1240; iUMN146_1321; iY75_1357; iAF987; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147529 ocdceap; ocdceap_c op4en_c op4en 2-Oxopent-4-enoate iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1372_W3110; iEC1344_C; iJN1463; iEC1364_W; iEC1368_DH5a; iG2583_1286; iECSF_1327; iEKO11_1354; iETEC_1333; iS_1188; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iECW_1372; iECSE_1348; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iECB_1328; iEcHS_1320; iECBD_1354; iEcE24377_1341; iECIAI39_1322; iECO26_1355; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECs_1301; iEcolC_1368; iYL1228; iY75_1357; iAF1260b; iAF1260; iSF_1195; iJN746; iJO1366; iPC815; iEC042_1314; iBWG_1329; iB21_1397; iWFL_1372; iSSON_1240; iJR904; iSFV_1184; iSBO_1134; iSFxv_1172; iUMNK88_1353; iZ_1308 CHEBI: http://identifiers.org/chebi/CHEBI:11641; CHEBI: http://identifiers.org/chebi/CHEBI:18355; CHEBI: http://identifiers.org/chebi/CHEBI:19594; CHEBI: http://identifiers.org/chebi/CHEBI:37318; CHEBI: http://identifiers.org/chebi/CHEBI:37319; BioCyc: http://identifiers.org/biocyc/META:OXOPENTENOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM312; InChI Key: https://identifiers.org/inchikey/NOXRYJAWRSNUJD-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd27712 chpd; chpd_c; op4en; op4en_c orot5p_c orot5p Orotidine 5'-phosphate iECO103_1326; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECP_1309; iEcolC_1368; iECS88_1305; iECs_1301; iECO26_1355; iECOK1_1307; iEcHS_1320; iAB_RBC_283; iRC1080; iAF1260b; STM_v1_0; iMM1415; iAF987; iYL1228; RECON1; iYO844; iY75_1357; iLJ478; iAF692; iHN637; iJN678; iSBO_1134; iSFxv_1172; iZ_1308; iUMNK88_1353; iSDY_1059; iSFV_1184; iSSON_1240; iUMN146_1321; iJR904; iUTI89_1310; iWFL_1372; iSbBS512_1146; iSB619; iNJ661; iND750; iAPECO1_1312; iIT341; iPC815; iAF1260; iJO1366; iSF_1195; iB21_1397; ic_1306; iJN746; iEC042_1314; iMM904; iE2348C_1286; iBWG_1329; Recon3D; iJB785; iCHOv1_DG44; iEC1349_Crooks; iEC1356_Bl21DE3; iLB1027_lipid; iML1515; iYS854; iCHOv1; iNF517; iEK1008; iCN900; iAM_Pf480; iAM_Pc455; iYS1720; iAM_Pk459; iEC1344_C; iJN1463; iAM_Pb448; iCN718; iSynCJ816; iAM_Pv461; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iECDH10B_1368; iECED1_1282; iECBD_1354; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iS_1188; iECUMN_1333; iECW_1372; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iETEC_1333; iEKO11_1354; iECSF_1327; iLF82_1304; iG2583_1286; iECSE_1348 Reactome Compound: http://identifiers.org/reactome/R-ALL-111629; KEGG Compound: http://identifiers.org/kegg.compound/C01103; CHEBI: http://identifiers.org/chebi/CHEBI:14699; CHEBI: http://identifiers.org/chebi/CHEBI:15842; CHEBI: http://identifiers.org/chebi/CHEBI:25723; CHEBI: http://identifiers.org/chebi/CHEBI:57538; CHEBI: http://identifiers.org/chebi/CHEBI:7788; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00218; InChI Key: https://identifiers.org/inchikey/KYOBSHFOBAOFBF-XVFCMESISA-K; BioCyc: http://identifiers.org/biocyc/META:OROTIDINE-5-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM519; SEED Compound: http://identifiers.org/seed.compound/cpd00810 orot5p; orot5p[c]; orot5p_c oxa_c oxa Oxalate iNRG857_1313; iG2583_1286; iS_1188; iECSP_1301; iEKO11_1354; iECW_1372; iEcSMS35_1347; iETEC_1333; iECSE_1348; iLF82_1304; iECSF_1327; iECUMN_1333; iNJ661; iB21_1397; iSF_1195; iEC042_1314; ic_1306; iJO1366; iBWG_1329; iAPECO1_1312; iE2348C_1286; iYO844; iAF692; iLJ478; iAF987; iJN678; iY75_1357; iMM1415; RECON1; iECP_1309; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iECO111_1330; iECOK1_1307; iECS88_1305; iEcolC_1368; iECs_1301; iECNA114_1301; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iZ_1308; iSFxv_1172; iSDY_1059; iSBO_1134; iSSON_1240; iUTI89_1310; iUMN146_1321; iECABU_c1320; iEcHS_1320; iECB_1328; iEC55989_1330; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368; iECED1_1282; iECD_1391; iEcE24377_1341; iECH74115_1262; iYS854; iCHOv1; iNF517; iEK1008; iCHOv1_DG44; Recon3D; iJB785; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iEC1344_C; iEC1364_W; iJN1463; iSynCJ816; iEC1368_DH5a Reactome Compound: http://identifiers.org/reactome/R-ALL-389819; KEGG Compound: http://identifiers.org/kegg.compound/C00209; CHEBI: http://identifiers.org/chebi/CHEBI:132952; CHEBI: http://identifiers.org/chebi/CHEBI:14702; CHEBI: http://identifiers.org/chebi/CHEBI:16995; CHEBI: http://identifiers.org/chebi/CHEBI:25729; CHEBI: http://identifiers.org/chebi/CHEBI:25730; CHEBI: http://identifiers.org/chebi/CHEBI:30623; CHEBI: http://identifiers.org/chebi/CHEBI:44583; CHEBI: http://identifiers.org/chebi/CHEBI:44820; CHEBI: http://identifiers.org/chebi/CHEBI:46904; CHEBI: http://identifiers.org/chebi/CHEBI:7811; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02329; BioCyc: http://identifiers.org/biocyc/META:OXALATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM291; InChI Key: https://identifiers.org/inchikey/MUBZPKHOEPUJKR-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00180 oxa; oxa[c]; oxa_c pa160_c pa160 1,2-dihexadecanoyl-sn-glycerol 3-phosphate iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iECSE_1348; iETEC_1333; iG2583_1286; iECSF_1327; iECSP_1301; iS_1188; iNRG857_1313; iECW_1372; iLF82_1304; iAF1260; iNJ661; iEC042_1314; iAPECO1_1312; iSF_1195; iJN746; ic_1306; iPC815; iJO1366; iE2348C_1286; iBWG_1329; iB21_1397; iJN678; iHN637; iYL1228; iAF987; iAF1260b; iLJ478; iY75_1357; STM_v1_0; iEcolC_1368; iECO26_1355; iECP_1309; iECS88_1305; iECIAI39_1322; iECs_1301; iECOK1_1307; iECO111_1330; iECO103_1326; iECNA114_1301; iECIAI1_1343; iSDY_1059; iSBO_1134; iWFL_1372; iUTI89_1310; iSFV_1184; iSFxv_1172; iZ_1308; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iECH74115_1262; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECDH10B_1368; iECABU_c1320; iJB785; iEC1356_Bl21DE3; iML1515; iEK1008; iLB1027_lipid; iEC1349_Crooks; iCN718; iEC1344_C; iSynCJ816; iYS1720; iEC1372_W3110; iEC1368_DH5a; iJN1463; iEC1364_W CHEBI: http://identifiers.org/chebi/CHEBI:72859; CHEBI: http://identifiers.org/chebi/CHEBI:73246; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00674; Human Metabolome Database: http://identifiers.org/hmdb/HMDB07857; LipidMaps: http://identifiers.org/lipidmaps/LMGP10010027; BioCyc: http://identifiers.org/biocyc/META:CPD0-1422; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17312; InChI Key: https://identifiers.org/inchikey/PORPENFLTBBHSG-MGBGTMOVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15524; SEED Compound: http://identifiers.org/seed.compound/cpd26147 pa160; pa160[c]; pa160_c pa161_c pa161 1,2-dihexadec-9-enoyl-sn-glycerol 3-phosphate iJN1463; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1364_W; iSynCJ816; iECO103_1326; iECO26_1355; iECO111_1330; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECs_1301; iECP_1309; iSF_1195; iAF1260; iAPECO1_1312; iPC815; iJO1366; iE2348C_1286; iEC042_1314; iBWG_1329; iJN746; ic_1306; iB21_1397; iECSP_1301; iG2583_1286; iECUMN_1333; iS_1188; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iETEC_1333; iEKO11_1354; iLF82_1304; iECW_1372; iECSF_1327; iAF987; iY75_1357; iYL1228; STM_v1_0; iAF1260b; iJN678; iHN637; iEC1356_Bl21DE3; iJB785; iLB1027_lipid; iML1515; iEC1349_Crooks; iUMNK88_1353; iWFL_1372; iSBO_1134; iZ_1308; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFV_1184; iSFxv_1172; iSbBS512_1146; iSDY_1059; iEcE24377_1341; iECED1_1282; iEC55989_1330; iECB_1328; iEcHS_1320; iECABU_c1320; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90510; SEED Compound: http://identifiers.org/seed.compound/cpd15525 pa161; pa161[c]; pa161_c palmACP_c palmACP Palmitoyl-ACP (n-C16:0ACP) iPC815; iJN746; iE2348C_1286; iBWG_1329; iJO1366; iB21_1397; iAF1260; iSF_1195; iIT341; ic_1306; iND750; iEC042_1314; iAPECO1_1312; iMM904; iNJ661; iSDY_1059; iSFV_1184; iSbBS512_1146; iWFL_1372; iJR904; iZ_1308; iUMNK88_1353; iUMN146_1321; iSSON_1240; iUTI89_1310; iSFxv_1172; iSBO_1134; iEC1364_W; iEC1349_Crooks; iCHOv1_DG44; iCHOv1; iML1515; iEK1008; iJB785; iEC1356_Bl21DE3; iYL1228; iY75_1357; iJN678; RECON1; STM_v1_0; iLJ478; iAF1260b; iMM1415; iHN637; iAF987; iECED1_1282; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iEcHS_1320; iECD_1391; iECABU_c1320; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iS_1188; iECSF_1327; iG2583_1286; iETEC_1333; iECUMN_1333; iLF82_1304; iECSP_1301; iECW_1372; iEC1344_C; iYS1720; iSynCJ816; iEC1372_W3110; iEC1368_DH5a; iJN1463; iECs_1301; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECSE_1348; iECS88_1305; iECP_1309; iEcolC_1368; iECNA114_1301; iECO111_1330; iECO103_1326 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2026 palmACP; palmACP[c]; palmACP_c paps_c paps 3'-Phosphoadenylyl sulfate iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iEC55989_1330; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECBD_1354; iECABU_c1320; iECED1_1282; iECH74115_1262; iNRG857_1313; iECW_1372; iEcSMS35_1347; iECSE_1348; iECUMN_1333; iEKO11_1354; iECSP_1301; iETEC_1333; iLF82_1304; iS_1188; iG2583_1286; iECSF_1327; iECIAI39_1322; iEcolC_1368; iECP_1309; iECO111_1330; iECS88_1305; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iECO103_1326; iECO26_1355; iECs_1301; iSynCJ816; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iCN718; iJN1463; iEC042_1314; iPC815; iBWG_1329; iSF_1195; iIT341; iMM904; iSB619; iE2348C_1286; iND750; iNJ661; iAPECO1_1312; iB21_1397; iJO1366; ic_1306; iAF1260; iUMN146_1321; iUMNK88_1353; iSBO_1134; iWFL_1372; iZ_1308; iUTI89_1310; iJR904; iSDY_1059; iSSON_1240; iSbBS512_1146; iSFV_1184; iSFxv_1172; iRC1080; iY75_1357; iAF692; iAF1260b; iYL1228; iYO844; iJN678; iMM1415; RECON1; iAT_PLT_636; STM_v1_0; iCHOv1; iML1515; iEC1356_Bl21DE3; iCHOv1_DG44; iLB1027_lipid; iEC1349_Crooks; iEC1364_W; iJB785; iYS854; Recon3D; iEK1008 Reactome Compound: http://identifiers.org/reactome/R-ALL-158471; Reactome Compound: http://identifiers.org/reactome/R-ALL-741440; KEGG Compound: http://identifiers.org/kegg.compound/C00053; CHEBI: http://identifiers.org/chebi/CHEBI:11679; CHEBI: http://identifiers.org/chebi/CHEBI:11680; CHEBI: http://identifiers.org/chebi/CHEBI:1353; CHEBI: http://identifiers.org/chebi/CHEBI:17980; CHEBI: http://identifiers.org/chebi/CHEBI:19857; CHEBI: http://identifiers.org/chebi/CHEBI:58339; InChI Key: https://identifiers.org/inchikey/GACDQMDRPRGCTN-KQYNXXCUSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62646; BioCyc: http://identifiers.org/biocyc/META:PAPS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM49; SEED Compound: http://identifiers.org/seed.compound/cpd00044 paps; paps[c]; paps_c pdx5p_c pdx5p Pyridoxine 5'-phosphate iLB1027_lipid; iJB785; iEC1349_Crooks; Recon3D; iEK1008; iCHOv1_DG44; iEC1356_Bl21DE3; iCHOv1; iML1515; iCN900; iEC1364_W; iEC1344_C; iJN1463; iCN718; iSynCJ816; iAM_Pb448; iAM_Pf480; iAM_Pv461; iEC1368_DH5a; iYS1720; iAM_Pc455; iAM_Pk459; iEC1372_W3110; iNRG857_1313; iECW_1372; iS_1188; iG2583_1286; iECSP_1301; iECSE_1348; iLF82_1304; iECSF_1327; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iECD_1391; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iECED1_1282; iECO111_1330; iECIAI1_1343; iEcolC_1368; iEcHS_1320; iECO26_1355; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECs_1301; iECOK1_1307; iECP_1309; iECS88_1305; RECON1; iYL1228; iHN637; iAB_RBC_283; iMM1415; STM_v1_0; iAF987; iRC1080; iAF1260b; iJN678; iY75_1357; iAF1260; iE2348C_1286; iEC042_1314; iJN746; iBWG_1329; iNJ661; ic_1306; iMM904; iJO1366; iAPECO1_1312; iB21_1397; iPC815; iND750; iSF_1195; iWFL_1372; iJR904; iUMN146_1321; iSSON_1240; iZ_1308; iSbBS512_1146; iSFV_1184; iSDY_1059; iSBO_1134; iUMNK88_1353; iUTI89_1310; iSFxv_1172 Reactome Compound: http://identifiers.org/reactome/R-ALL-964952; KEGG Compound: http://identifiers.org/kegg.compound/C00627; CHEBI: http://identifiers.org/chebi/CHEBI:26430; CHEBI: http://identifiers.org/chebi/CHEBI:28803; CHEBI: http://identifiers.org/chebi/CHEBI:45202; CHEBI: http://identifiers.org/chebi/CHEBI:58589; CHEBI: http://identifiers.org/chebi/CHEBI:8672; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01319; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXINE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM454; InChI Key: https://identifiers.org/inchikey/WHOMFKWHIQZTHY-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00478 pdx5p; pdx5p[c]; pdx5p_c pe140_c pe140 Phosphatidylethanolamine (ditetradecanoyl, n-C14:0) iYL1228; iAF987; iHN637; iAF1260b; STM_v1_0; iY75_1357; iYS854; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iLB1027_lipid; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECH74115_1262; iECD_1391; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iECBD_1354; iSDY_1059; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSSON_1240; iZ_1308; iWFL_1372; iSFV_1184; iSBO_1134; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iJN1463; iECs_1301; iECS88_1305; iECO26_1355; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECSE_1348; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO111_1330; iEcolC_1368; iG2583_1286; iNRG857_1313; iETEC_1333; iECSF_1327; iS_1188; iECSP_1301; iECW_1372; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iPC815; iEC042_1314; iB21_1397; iAPECO1_1312; iSF_1195; iE2348C_1286; iAF1260; iJO1366; iBWG_1329; ic_1306 Human Metabolome Database: http://identifiers.org/hmdb/HMDB05313; Human Metabolome Database: http://identifiers.org/hmdb/HMDB08821; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010352; BioCyc: http://identifiers.org/biocyc/META:CPD-17087; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2859 pe140; pe140[c]; pe140_c pe141_c pe141 Phosphatidylethanolamine (ditetradec-7-enoyl, n-C14:1) iB21_1397; ic_1306; iAPECO1_1312; iEC042_1314; iE2348C_1286; iJO1366; iBWG_1329; iAF1260; iPC815; iSF_1195; iUTI89_1310; iSbBS512_1146; iSFV_1184; iSBO_1134; iSDY_1059; iSFxv_1172; iWFL_1372; iUMNK88_1353; iZ_1308; iSSON_1240; iUMN146_1321; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; STM_v1_0; iAF987; iY75_1357; iYL1228; iAF1260b; iEC55989_1330; iECD_1391; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iECB_1328; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECED1_1282; iECW_1372; iLF82_1304; iETEC_1333; iG2583_1286; iS_1188; iECUMN_1333; iECSF_1327; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iYS1720; iEC1372_W3110; iEC1344_C; iJN1463; iEC1368_DH5a; iECO111_1330; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECs_1301; iECIAI39_1322; iECP_1309; iECOK1_1307; iECSE_1348; iECO26_1355; iECNA114_1301; iECS88_1305 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3693 pe141; pe141_c pe180_c pe180 Phosphatidylethanolamine (dioctadecanoyl, n-C18:0) iJN1463; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iECIAI39_1322; iEcolC_1368; iECO103_1326; iECIAI1_1343; iECS88_1305; iECO111_1330; iECSE_1348; iECO26_1355; iECNA114_1301; iECP_1309; iECs_1301; iECOK1_1307; iAPECO1_1312; iSF_1195; iEC042_1314; iE2348C_1286; ic_1306; iNJ661; iBWG_1329; iJN746; iB21_1397; iPC815; iAF1260; iJO1366; iG2583_1286; iEcSMS35_1347; iS_1188; iECSP_1301; iECSF_1327; iLF82_1304; iEKO11_1354; iECUMN_1333; iETEC_1333; iECW_1372; iNRG857_1313; iAF1260b; iY75_1357; iYL1228; iHN637; STM_v1_0; iAF987; iEC1356_Bl21DE3; iLB1027_lipid; iEC1364_W; iML1515; iEC1349_Crooks; iEK1008; iYS854; iUTI89_1310; iZ_1308; iSFxv_1172; iSDY_1059; iSBO_1134; iSbBS512_1146; iUMN146_1321; iSFV_1184; iUMNK88_1353; iWFL_1372; iSSON_1240; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECED1_1282; iECD_1391; iEcHS_1320; iECABU_c1320; iECB_1328 CHEBI: http://identifiers.org/chebi/CHEBI:39934; CHEBI: http://identifiers.org/chebi/CHEBI:44886; CHEBI: http://identifiers.org/chebi/CHEBI:47765; CHEBI: http://identifiers.org/chebi/CHEBI:47766; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05327; Human Metabolome Database: http://identifiers.org/hmdb/HMDB08991; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010097; InChI Key: https://identifiers.org/inchikey/LVNGJLRDBYCPGB-LDLOPFEMSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-12818; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31536; SEED Compound: http://identifiers.org/seed.compound/cpd15533; SEED Compound: http://identifiers.org/seed.compound/cpd23596 pe180; pe180[c]; pe180_c pep_c pep Phosphoenolpyruvate iEC1356_Bl21DE3; iEK1008; iCHOv1; iCHOv1_DG44; iEC1349_Crooks; iYS854; iEC1364_W; iNF517; iML1515; iLB1027_lipid; Recon3D; iJB785; iEC1344_C; iEC1368_DH5a; iSynCJ816; iAM_Pb448; iAM_Pf480; iAM_Pc455; iIS312_Trypomastigote; iIS312_Epimastigote; iEC1372_W3110; iCN718; iAM_Pk459; iCN900; iIS312_Amastigote; iIS312; iYS1720; iJN1463; iAM_Pv461; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iECW_1372; iECSF_1327; iETEC_1333; iS_1188; iNRG857_1313; iG2583_1286; iLF82_1304; iECSE_1348; iECUMN_1333; iECB_1328; iEcE24377_1341; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iEcHS_1320; iECED1_1282; iECD_1391; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iECP_1309; iECNA114_1301; iECs_1301; iECO26_1355; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECO111_1330; iECO103_1326; iEcolC_1368; iECIAI1_1343; STM_v1_0; iHN637; iAT_PLT_636; iAF987; iYO844; iLJ478; iAB_RBC_283; iYL1228; iMM1415; iY75_1357; iJN678; iAF692; iAF1260b; iRC1080; RECON1; iJO1366; iPC815; iEC042_1314; iNJ661; iB21_1397; iE2348C_1286; iBWG_1329; iAPECO1_1312; ic_1306; iJN746; iIT341; iAF1260; iSF_1195; iMM904; iSB619; iND750; iSFV_1184; iSFxv_1172; iUMN146_1321; iSBO_1134; iUTI89_1310; iSDY_1059; iSbBS512_1146; iZ_1308; iJR904; e_coli_core; iUMNK88_1353; iSSON_1240; iWFL_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-29492; Reactome Compound: http://identifiers.org/reactome/R-ALL-372364; KEGG Compound: http://identifiers.org/kegg.compound/C00074; CHEBI: http://identifiers.org/chebi/CHEBI:14812; CHEBI: http://identifiers.org/chebi/CHEBI:18021; CHEBI: http://identifiers.org/chebi/CHEBI:26054; CHEBI: http://identifiers.org/chebi/CHEBI:26055; CHEBI: http://identifiers.org/chebi/CHEBI:44894; CHEBI: http://identifiers.org/chebi/CHEBI:44897; CHEBI: http://identifiers.org/chebi/CHEBI:58702; CHEBI: http://identifiers.org/chebi/CHEBI:8147; InChI Key: https://identifiers.org/inchikey/DTBNBXWJWCWCIK-UHFFFAOYSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00263; BioCyc: http://identifiers.org/biocyc/META:PHOSPHO-ENOL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73; SEED Compound: http://identifiers.org/seed.compound/cpd00061 pep; pep[c]; pep_c pg181_c pg181 Phosphatidylglycerol (dioctadec-11-enoyl, n-C18:1) iECH74115_1262; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iLF82_1304; iETEC_1333; iECW_1372; iECSP_1301; iECSF_1327; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iNRG857_1313; iS_1188; iSbBS512_1146; iECS88_1305; iECs_1301; iEcolC_1368; iECO111_1330; iECNA114_1301; iECO26_1355; iECIAI1_1343; iECP_1309; iECSE_1348; iECIAI39_1322; iECO103_1326; iECOK1_1307; iEC1344_C; iYS1720; iSynCJ816; iEC1368_DH5a; iJN1463; iEC1372_W3110; iE2348C_1286; iEC55989_1330; iSF_1195; iEC042_1314; iBWG_1329; iPC815; iAPECO1_1312; iJN746; iB21_1397; ic_1306; iAF1260; iJO1366; iUTI89_1310; iZ_1308; iWFL_1372; iSDY_1059; iUMNK88_1353; iSSON_1240; iSBO_1134; iSFV_1184; iSFxv_1172; iUMN146_1321; iY75_1357; iYL1228; iJN678; iHN637; iAF1260b; STM_v1_0; iAF987; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515 BioCyc: http://identifiers.org/biocyc/META:CPD-18396; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1773 pg181; pg181[c]; pg181_c pgp120_c pgp120 Phosphatidylglycerophosphate (didodecanoyl, n-C12:0) iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1372_W3110; iYS1720; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1364_W; iECW_1372; iS_1188; iECSP_1301; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iECSF_1327; iLF82_1304; iETEC_1333; iG2583_1286; iECUMN_1333; iEKO11_1354; iECED1_1282; iECDH10B_1368; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECH74115_1262; iECBD_1354; iECD_1391; iEcDH1_1363; iECP_1309; iECO103_1326; iECOK1_1307; iECS88_1305; iEcHS_1320; iECO26_1355; iEcolC_1368; iECs_1301; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iAF1260b; iYL1228; iAF987; iY75_1357; iHN637; STM_v1_0; iBWG_1329; iJN746; iJO1366; iPC815; iAF1260; iSF_1195; iE2348C_1286; iB21_1397; iEC042_1314; iAPECO1_1312; ic_1306; iSSON_1240; iZ_1308; iSFV_1184; iUMNK88_1353; iSDY_1059; iSBO_1134; iWFL_1372; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iUTI89_1310 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5266 pgp120; pgp120[c]; pgp120_c pgp180_c pgp180 Phosphatidylglycerophosphate (dioctadecanoyl, n-C18:0) iECSE_1348; iS_1188; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iLF82_1304; iECW_1372; iG2583_1286; iECSP_1301; iECSF_1327; iECUMN_1333; iAF1260; iEC042_1314; iJO1366; iPC815; iB21_1397; iBWG_1329; iAPECO1_1312; ic_1306; iE2348C_1286; iJN746; iSF_1195; STM_v1_0; iAF1260b; iJN678; iYL1228; iY75_1357; iHN637; iAF987; iEcolC_1368; iECO26_1355; iECP_1309; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECs_1301; iEcHS_1320; iECNA114_1301; iECO111_1330; iECS88_1305; iSFV_1184; iUTI89_1310; iSbBS512_1146; iSDY_1059; iSBO_1134; iUMNK88_1353; iZ_1308; iSFxv_1172; iWFL_1372; iSSON_1240; iUMN146_1321; iECED1_1282; iECBD_1354; iECDH10B_1368; iEC55989_1330; iECD_1391; iECH74115_1262; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1372_W3110; iSynCJ816; iJN1463 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13504; BioCyc: http://identifiers.org/biocyc/META:CPD-12820; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75104; InChI Key: https://identifiers.org/inchikey/UZNYMWWMHBZMLI-IOLBBIBUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15547; SEED Compound: http://identifiers.org/seed.compound/cpd23598 pgp180; pgp180[c]; pgp180_c pgp181_c pgp181 Phosphatidylglycerophosphate (dioctadec-11-enoyl, n-C18:1) iEC1372_W3110; iYS1720; iEC1368_DH5a; iJN1463; iEC1344_C; iSynCJ816; iEC1364_W; iEcolC_1368; iECO103_1326; iECS88_1305; iECO26_1355; iECO111_1330; iECP_1309; iECIAI1_1343; iECIAI39_1322; iEcHS_1320; iECs_1301; iECNA114_1301; iECOK1_1307; iAPECO1_1312; iSF_1195; iBWG_1329; iJO1366; iEC042_1314; iPC815; iB21_1397; ic_1306; iJN746; iAF1260; iE2348C_1286; iETEC_1333; iECSP_1301; iECUMN_1333; iECW_1372; iECSE_1348; iECSF_1327; iLF82_1304; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iS_1188; iG2583_1286; iHN637; iY75_1357; STM_v1_0; iAF1260b; iYL1228; iJN678; iAF987; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iSSON_1240; iUMN146_1321; iSFV_1184; iZ_1308; iSDY_1059; iSBO_1134; iUMNK88_1353; iWFL_1372; iECABU_c1320; iEC55989_1330; iECD_1391; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECED1_1282; iECBD_1354 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5269 pgp181; pgp181[c]; pgp181_c phom_c phom O-Phospho-L-homoserine iECO111_1330; iECS88_1305; iECP_1309; iECs_1301; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECO103_1326; iJN678; iAF692; iAF1260b; iLJ478; iMM1415; RECON1; iYO844; iY75_1357; iRC1080; STM_v1_0; iYL1228; iAF987; iHN637; iSFxv_1172; iSbBS512_1146; iWFL_1372; iZ_1308; iJR904; iSSON_1240; iSFV_1184; iUMN146_1321; iSBO_1134; iUTI89_1310; iSDY_1059; iUMNK88_1353; iAPECO1_1312; iMM904; iSB619; iB21_1397; iSF_1195; iND750; iIT341; iNJ661; ic_1306; iAF1260; iBWG_1329; iJN746; iEC042_1314; iPC815; iE2348C_1286; iJO1366; Recon3D; iNF517; iEC1356_Bl21DE3; iML1515; iYS854; iEC1349_Crooks; iLB1027_lipid; iJB785; iEK1008; iIS312; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iIS312_Trypomastigote; iIS312_Amastigote; iCN718; iSynCJ816; iYS1720; iJN1463; iEC1344_C; iCN900; iIS312_Epimastigote; iECABU_c1320; iECBD_1354; iECH74115_1262; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iECD_1391; iEcHS_1320; iEcDH1_1363; iEC55989_1330; iEKO11_1354; iNRG857_1313; iECUMN_1333; iETEC_1333; iLF82_1304; iECSF_1327; iEcSMS35_1347; iECSP_1301; iG2583_1286; iECW_1372; iS_1188; iECSE_1348 KEGG Compound: http://identifiers.org/kegg.compound/C01102; CHEBI: http://identifiers.org/chebi/CHEBI:12693; CHEBI: http://identifiers.org/chebi/CHEBI:12717; CHEBI: http://identifiers.org/chebi/CHEBI:15961; CHEBI: http://identifiers.org/chebi/CHEBI:21965; CHEBI: http://identifiers.org/chebi/CHEBI:57590; CHEBI: http://identifiers.org/chebi/CHEBI:7691; InChI Key: https://identifiers.org/inchikey/FXDNYOANAXWZHG-VKHMYHEASA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06495; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62692; BioCyc: http://identifiers.org/biocyc/META:O-PHOSPHO-L-HOMOSERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1334; SEED Compound: http://identifiers.org/seed.compound/cpd00809 phom; phom[c]; phom_c pmtcoa_c pmtcoa Palmitoyl-CoA (n-C16:0CoA) iND750; iNJ661; iBWG_1329; iSB619; iJO1366; iJN746; ic_1306; iAPECO1_1312; iPC815; iAF1260; iSF_1195; iMM904; iB21_1397; iEC042_1314; iE2348C_1286; iUTI89_1310; iSBO_1134; iZ_1308; iSbBS512_1146; iUMN146_1321; iSFV_1184; iUMNK88_1353; iWFL_1372; iSSON_1240; iSFxv_1172; iSDY_1059; iCHOv1_DG44; iLB1027_lipid; iEC1349_Crooks; iCHOv1; iML1515; Recon3D; iEC1364_W; iEC1356_Bl21DE3; iEK1008; iY75_1357; iAF987; iAT_PLT_636; iAB_RBC_283; iMM1415; RECON1; iRC1080; STM_v1_0; iYO844; iYL1228; iHN637; iAF1260b; iECD_1391; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iEcDH1_1363; iECBD_1354; iEC55989_1330; iNRG857_1313; iETEC_1333; iS_1188; iECSP_1301; iG2583_1286; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECW_1372; iECUMN_1333; iLF82_1304; iIS312_Amastigote; iIS312_Epimastigote; iYS1720; iAM_Pb448; iAM_Pf480; iEC1344_C; iIS312_Trypomastigote; iAM_Pk459; iAM_Pc455; iEC1368_DH5a; iJN1463; iAM_Pv461; iEC1372_W3110; iIS312; iECO111_1330; iECP_1309; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECSE_1348; iECNA114_1301; iECOK1_1307; iECs_1301; iECS88_1305; iECO103_1326; iECIAI39_1322 Reactome Compound: http://identifiers.org/reactome/R-ALL-5358339; KEGG Compound: http://identifiers.org/kegg.compound/C00154; CHEBI: http://identifiers.org/chebi/CHEBI:14397; CHEBI: http://identifiers.org/chebi/CHEBI:14732; CHEBI: http://identifiers.org/chebi/CHEBI:15525; CHEBI: http://identifiers.org/chebi/CHEBI:24543; CHEBI: http://identifiers.org/chebi/CHEBI:57379; CHEBI: http://identifiers.org/chebi/CHEBI:7898; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59623; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050360; BioCyc: http://identifiers.org/biocyc/META:PALMITYL-COA; InChI Key: https://identifiers.org/inchikey/MNBKLUUYKPBKDU-BBECNAHFSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88; SEED Compound: http://identifiers.org/seed.compound/cpd00134 pmtcoa; pmtcoa[c]; pmtcoa_c ppgpp_c ppgpp Guanosine 3',5'-bis(diphosphate) iEC042_1314; iB21_1397; iJO1366; iAPECO1_1312; iBWG_1329; ic_1306; iSF_1195; iAF1260; iJN746; iE2348C_1286; iPC815; iUMNK88_1353; iSFV_1184; iUMN146_1321; iSBO_1134; iSFxv_1172; iWFL_1372; iUTI89_1310; iSbBS512_1146; iZ_1308; iSDY_1059; iSSON_1240; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iLB1027_lipid; STM_v1_0; iAF987; iYL1228; iAF1260b; iRC1080; iY75_1357; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iEcHS_1320; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECW_1372; iECUMN_1333; iNRG857_1313; iECSE_1348; iETEC_1333; iS_1188; iG2583_1286; iECSP_1301; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECSF_1327; iAM_Pc455; iEC1344_C; iEC1364_W; iYS1720; iAM_Pk459; iAM_Pb448; iCN718; iAM_Pf480; iJN1463; iEC1368_DH5a; iCN900; iEC1372_W3110; iAM_Pv461; iECs_1301; iECO111_1330; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECS88_1305; iECP_1309; iECO103_1326; iECIAI39_1322; iECOK1_1307 InChI Key: https://identifiers.org/inchikey/BUFLLCUFNHESEH-UUOKFMHZSA-I; KEGG Compound: http://identifiers.org/kegg.compound/C01228; CHEBI: http://identifiers.org/chebi/CHEBI:14376; CHEBI: http://identifiers.org/chebi/CHEBI:14380; CHEBI: http://identifiers.org/chebi/CHEBI:17633; CHEBI: http://identifiers.org/chebi/CHEBI:24445; CHEBI: http://identifiers.org/chebi/CHEBI:42747; CHEBI: http://identifiers.org/chebi/CHEBI:5565; CHEBI: http://identifiers.org/chebi/CHEBI:58215; CHEBI: http://identifiers.org/chebi/CHEBI:77828; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59638; BioCyc: http://identifiers.org/biocyc/META:GUANOSINE-5DP-3DP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1189; SEED Compound: http://identifiers.org/seed.compound/cpd00905 ppgpp; ppgpp_c pphn_c pphn Prephenate iECIAI1_1343; iECO111_1330; iEcolC_1368; iECO26_1355; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECP_1309; iECO103_1326; iECS88_1305; iECs_1301; iLJ478; iYL1228; iAF987; iAF692; iHN637; iJN678; iRC1080; iY75_1357; iAF1260b; STM_v1_0; iYO844; iZ_1308; iSbBS512_1146; iSBO_1134; iSDY_1059; iSFV_1184; iSFxv_1172; iSSON_1240; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iWFL_1372; iJR904; iEC042_1314; iBWG_1329; iAF1260; iJN746; iSB619; iMM904; iJO1366; iSF_1195; iE2348C_1286; iPC815; iB21_1397; ic_1306; iNJ661; iIT341; iND750; iAPECO1_1312; iYS854; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iNF517; iLB1027_lipid; iML1515; iJN1463; iEC1372_W3110; iEC1344_C; iCN718; iSynCJ816; iEC1368_DH5a; iYS1720; iCN900; iEC1364_W; iECDH10B_1368; iEcDH1_1363; iEC55989_1330; iECBD_1354; iECD_1391; iECH74115_1262; iECABU_c1320; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iEcHS_1320; iECB_1328; iECSE_1348; iECSP_1301; iLF82_1304; iG2583_1286; iEcSMS35_1347; iECSF_1327; iECW_1372; iEKO11_1354; iECUMN_1333; iS_1188; iNRG857_1313; iETEC_1333 KEGG Compound: http://identifiers.org/kegg.compound/C00254; CHEBI: http://identifiers.org/chebi/CHEBI:14884; CHEBI: http://identifiers.org/chebi/CHEBI:16666; CHEBI: http://identifiers.org/chebi/CHEBI:26256; CHEBI: http://identifiers.org/chebi/CHEBI:26257; CHEBI: http://identifiers.org/chebi/CHEBI:29934; CHEBI: http://identifiers.org/chebi/CHEBI:45028; CHEBI: http://identifiers.org/chebi/CHEBI:57852; CHEBI: http://identifiers.org/chebi/CHEBI:8399; CHEBI: http://identifiers.org/chebi/CHEBI:84387; InChI Key: https://identifiers.org/inchikey/FPWMCUPFBRFMLH-XGAOUMNUSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12283; BioCyc: http://identifiers.org/biocyc/META:PREPHENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM503; SEED Compound: http://identifiers.org/seed.compound/cpd00219 pphn; pphn[c]; pphn_c pppi_c pppi Inorganic triphosphate iLB1027_lipid; iCHOv1; iJB785; Recon3D; iEC1349_Crooks; iNF517; iEC1356_Bl21DE3; iML1515; iYS854; iEK1008; iAM_Pk459; iSynCJ816; iEC1364_W; iAM_Pc455; iCN900; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iAM_Pf480; iCN718; iAM_Pv461; iJN1463; iAM_Pb448; iNRG857_1313; iLF82_1304; iETEC_1333; iEKO11_1354; iECSP_1301; iECSF_1327; iECSE_1348; iECUMN_1333; iECW_1372; iEcSMS35_1347; iS_1188; iG2583_1286; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iECD_1391; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iECBD_1354; iEC55989_1330; iEcHS_1320; iECs_1301; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECS88_1305; iECP_1309; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECO26_1355; iAF987; iLJ478; RECON1; iMM1415; iYO844; STM_v1_0; iY75_1357; iAF692; iAF1260b; iHN637; iJN678; iYL1228; iEC042_1314; iBWG_1329; iPC815; iSB619; iAF1260; iE2348C_1286; iAPECO1_1312; iB21_1397; iNJ661; ic_1306; iJO1366; iSF_1195; iJN746; iSBO_1134; iSSON_1240; iUMN146_1321; iUTI89_1310; iSFxv_1172; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iZ_1308; iSFV_1184; iJR904 KEGG Compound: http://identifiers.org/kegg.compound/C00536; CHEBI: http://identifiers.org/chebi/CHEBI:18036; CHEBI: http://identifiers.org/chebi/CHEBI:29203; CHEBI: http://identifiers.org/chebi/CHEBI:39942; CHEBI: http://identifiers.org/chebi/CHEBI:39949; CHEBI: http://identifiers.org/chebi/CHEBI:48313; CHEBI: http://identifiers.org/chebi/CHEBI:48314; CHEBI: http://identifiers.org/chebi/CHEBI:48315; CHEBI: http://identifiers.org/chebi/CHEBI:48316; CHEBI: http://identifiers.org/chebi/CHEBI:5926; CHEBI: http://identifiers.org/chebi/CHEBI:9744; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03379; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12282; BioCyc: http://identifiers.org/biocyc/META:P3I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM332; InChI Key: https://identifiers.org/inchikey/UNXRWKVEANCORM-UHFFFAOYSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00421; SEED Compound: http://identifiers.org/seed.compound/cpd11672 pppi; pppi[c]; pppi_c pppn_c pppn Phenylpropanoate iSSON_1240; iJR904; iSFV_1184; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iZ_1308; iSDY_1059; iUTI89_1310; iWFL_1372; iUMN146_1321; iECBD_1354; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iECH74115_1262; iEC55989_1330; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECABU_c1320; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEcSMS35_1347; iNRG857_1313; iS_1188; iECSF_1327; iECUMN_1333; iECSP_1301; iECW_1372; iLF82_1304; iETEC_1333; iECSE_1348; iEKO11_1354; iG2583_1286; iAF1260; iJO1366; iEC042_1314; iBWG_1329; iSF_1195; ic_1306; iAPECO1_1312; iE2348C_1286; iPC815; iB21_1397; iECIAI1_1343; iECS88_1305; iECNA114_1301; iEcolC_1368; iECO111_1330; iECO26_1355; iECIAI39_1322; iECs_1301; iEcHS_1320; iECO103_1326; iECOK1_1307; iECP_1309; STM_v1_0; iAF1260b; iYL1228; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C05629; CHEBI: http://identifiers.org/chebi/CHEBI:20186; CHEBI: http://identifiers.org/chebi/CHEBI:20187; CHEBI: http://identifiers.org/chebi/CHEBI:26002; CHEBI: http://identifiers.org/chebi/CHEBI:26005; CHEBI: http://identifiers.org/chebi/CHEBI:28631; CHEBI: http://identifiers.org/chebi/CHEBI:43112; CHEBI: http://identifiers.org/chebi/CHEBI:51057; CHEBI: http://identifiers.org/chebi/CHEBI:8103; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00764; BioCyc: http://identifiers.org/biocyc/META:3-PHENYLPROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1403; InChI Key: https://identifiers.org/inchikey/XMIIGOLPHOKFCH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03343 pppn; pppn_c prfp_c prfp 1-(5-Phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide iNF517; iJB785; iYS854; iLB1027_lipid; iEC1349_Crooks; iML1515; iEK1008; iEC1356_Bl21DE3; iEC1372_W3110; iSynCJ816; iJN1463; iYS1720; iCN718; iEC1364_W; iEC1368_DH5a; iEC1344_C; iCN900; iECUMN_1333; iLF82_1304; iECSE_1348; iETEC_1333; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iECW_1372; iNRG857_1313; iS_1188; iG2583_1286; iECB_1328; iECED1_1282; iEC55989_1330; iECH74115_1262; iECBD_1354; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECOK1_1307; iEcHS_1320; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECO26_1355; iECNA114_1301; iECP_1309; iECs_1301; iECO111_1330; iECIAI1_1343; iECS88_1305; iY75_1357; iAF987; iHN637; STM_v1_0; iRC1080; iAF1260b; iJN678; iYO844; iLJ478; iYL1228; iAF692; iBWG_1329; iEC042_1314; iND750; iNJ661; iAF1260; ic_1306; iPC815; iE2348C_1286; iJN746; iB21_1397; iAPECO1_1312; iJO1366; iMM904; iSB619; iSF_1195; iZ_1308; iSFxv_1172; iUMNK88_1353; iSFV_1184; iUTI89_1310; iSbBS512_1146; iSBO_1134; iSDY_1059; iUMN146_1321; iSSON_1240; iJR904; iWFL_1372 KEGG Compound: http://identifiers.org/kegg.compound/C04896; CHEBI: http://identifiers.org/chebi/CHEBI:11194; CHEBI: http://identifiers.org/chebi/CHEBI:18302; CHEBI: http://identifiers.org/chebi/CHEBI:2020; CHEBI: http://identifiers.org/chebi/CHEBI:20528; CHEBI: http://identifiers.org/chebi/CHEBI:58435; CHEBI: http://identifiers.org/chebi/CHEBI:75912; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12277; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBOSYL-FORMIMINO-AICAR-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1397; InChI Key: https://identifiers.org/inchikey/QOUSHGMTBIIAHR-KEOHHSTQSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02979 prfp; prfp[c]; prfp_c pro__L_c pro__L L-Proline iRC1080; STM_v1_0; iHN637; iAF1260b; RECON1; iMM1415; iAF987; iLJ478; iJN678; iAF692; iAT_PLT_636; iYO844; iY75_1357; iYL1228; iNF517; iJB785; iCHOv1; iLB1027_lipid; iYS854; iEC1356_Bl21DE3; iML1515; iEK1008; Recon3D; iCHOv1_DG44; iEC1349_Crooks; iEC1364_W; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECED1_1282; iECD_1391; iECABU_c1320; iECBD_1354; iECH74115_1262; iSDY_1059; iSFV_1184; iWFL_1372; iUTI89_1310; iJR904; iSSON_1240; iSFxv_1172; iZ_1308; iUMNK88_1353; iUMN146_1321; iSBO_1134; iAM_Pk459; iIS312; iJN1463; iAM_Pb448; iCN718; iEC1372_W3110; iYS1720; iCN900; iAM_Pf480; iEC1368_DH5a; iEC1344_C; iAM_Pv461; iAM_Pc455; iIS312_Amastigote; iIS312_Epimastigote; iSynCJ816; iIS312_Trypomastigote; iECSE_1348; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECP_1309; iECO103_1326; iECNA114_1301; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECO111_1330; iECs_1301; iEcSMS35_1347; iECW_1372; iNRG857_1313; iS_1188; iETEC_1333; iEKO11_1354; iECUMN_1333; iECSP_1301; iLF82_1304; iSbBS512_1146; iECSF_1327; iG2583_1286; ic_1306; iJO1366; iAF1260; iJN746; iND750; iPC815; iEC55989_1330; iAPECO1_1312; iMM904; iNJ661; iSB619; iBWG_1329; iSF_1195; iIT341; iE2348C_1286; iB21_1397; iEC042_1314 Reactome Compound: http://identifiers.org/reactome/R-ALL-113538; Reactome Compound: http://identifiers.org/reactome/R-ALL-352033; Reactome Compound: http://identifiers.org/reactome/R-ALL-379717; KEGG Compound: http://identifiers.org/kegg.compound/C00148; KEGG Compound: http://identifiers.org/kegg.compound/C16435; CHEBI: http://identifiers.org/chebi/CHEBI:13154; CHEBI: http://identifiers.org/chebi/CHEBI:17203; CHEBI: http://identifiers.org/chebi/CHEBI:184637; CHEBI: http://identifiers.org/chebi/CHEBI:21373; CHEBI: http://identifiers.org/chebi/CHEBI:26271; CHEBI: http://identifiers.org/chebi/CHEBI:32862; CHEBI: http://identifiers.org/chebi/CHEBI:32864; CHEBI: http://identifiers.org/chebi/CHEBI:32871; CHEBI: http://identifiers.org/chebi/CHEBI:32872; CHEBI: http://identifiers.org/chebi/CHEBI:42067; CHEBI: http://identifiers.org/chebi/CHEBI:45040; CHEBI: http://identifiers.org/chebi/CHEBI:45100; CHEBI: http://identifiers.org/chebi/CHEBI:45159; CHEBI: http://identifiers.org/chebi/CHEBI:58054; CHEBI: http://identifiers.org/chebi/CHEBI:60039; CHEBI: http://identifiers.org/chebi/CHEBI:6286; KEGG Drug: http://identifiers.org/kegg.drug/D00035; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00162; BioCyc: http://identifiers.org/biocyc/META:PRO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114; InChI Key: https://identifiers.org/inchikey/ONIBWKKTOPOVIA-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00129; SEED Compound: http://identifiers.org/seed.compound/cpd15140 pro-L[c]; pro_DASH_L_c; pro_L[c]; pro_L_c; pro__L; pro__L_c protrna_c protrna L-Prolyl-tRNA(Pro) iECNA114_1301; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECP_1309; iEcHS_1320; iECs_1301; iECIAI1_1343; iECO26_1355; iECS88_1305; iECO103_1326; iAF1260b; iRC1080; iYL1228; STM_v1_0; iAF987; iJN678; iAF692; iLJ478; iY75_1357; iSBO_1134; iZ_1308; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iUMN146_1321; iSSON_1240; iWFL_1372; iSFV_1184; iSbBS512_1146; iSDY_1059; ic_1306; iAPECO1_1312; iEC042_1314; iJN746; iB21_1397; iJO1366; iSF_1195; iBWG_1329; iND750; iE2348C_1286; iMM904; iPC815; iAF1260; iYS854; iJB785; iLB1027_lipid; iNF517; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iJN1463; iIS312_Trypomastigote; iSynCJ816; iCN718; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iEC1372_W3110; iCN900; iYS1720; iEC1344_C; iEC1368_DH5a; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECB_1328; iECDH10B_1368; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iLF82_1304; iEcSMS35_1347; iECW_1372; iG2583_1286; iS_1188; iECUMN_1333; iECSF_1327; iECSP_1301; iECSE_1348; iETEC_1333; iEKO11_1354; iNRG857_1313 Reactome Compound: http://identifiers.org/reactome/R-ALL-379745; Reactome Compound: http://identifiers.org/reactome/R-ALL-379746; KEGG Compound: http://identifiers.org/kegg.compound/C02702; CHEBI: http://identifiers.org/chebi/CHEBI:13155; CHEBI: http://identifiers.org/chebi/CHEBI:29154; CHEBI: http://identifiers.org/chebi/CHEBI:6287; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM247; SEED Compound: http://identifiers.org/seed.compound/cpd12164 protrna; protrna[c]; protrna_c ps141_c ps141 Phosphatidylserine (ditetradec-7-enoyl, n-C14:1) iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iECW_1372; iNRG857_1313; iETEC_1333; iECSP_1301; iECSF_1327; iLF82_1304; iS_1188; iECUMN_1333; iG2583_1286; iEcDH1_1363; iECABU_c1320; iECED1_1282; iECH74115_1262; iEC55989_1330; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iECDH10B_1368; iECD_1391; iEcHS_1320; iEcolC_1368; iECO26_1355; iECNA114_1301; iECO111_1330; iECOK1_1307; iECS88_1305; iECs_1301; iECP_1309; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iY75_1357; iAF1260b; STM_v1_0; iAF987; iYL1228; iSF_1195; iAPECO1_1312; iJO1366; iEC042_1314; ic_1306; iBWG_1329; iPC815; iB21_1397; iE2348C_1286; iAF1260; iUMNK88_1353; iSDY_1059; iSFxv_1172; iZ_1308; iSBO_1134; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSSON_1240; iWFL_1372 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7664 ps141; ps141_c ptrc_c ptrc Putrescine iEcE24377_1341; iECD_1391; iECABU_c1320; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iECBD_1354; iEcHS_1320; iS_1188; iSbBS512_1146; iNRG857_1313; iG2583_1286; iECW_1372; iECSF_1327; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iECSP_1301; iLF82_1304; iECO111_1330; iECO26_1355; iECIAI39_1322; iECS88_1305; iECO103_1326; iECOK1_1307; iECP_1309; iECNA114_1301; iECs_1301; iECSE_1348; iECIAI1_1343; iEcolC_1368; iIS312_Epimastigote; iAM_Pc455; iYS1720; iAM_Pf480; iCN718; iJN1463; iEC1372_W3110; iAM_Pv461; iIS312_Amastigote; iEC1344_C; iAM_Pb448; iIS312_Trypomastigote; iEC1368_DH5a; iCN900; iSynCJ816; iIS312; iAM_Pk459; iAF1260; iMM904; iJO1366; iE2348C_1286; iB21_1397; ic_1306; iND750; iPC815; iEC55989_1330; iSF_1195; iAPECO1_1312; iEC042_1314; iNJ661; iJN746; iIT341; iSB619; iBWG_1329; iUMN146_1321; iUTI89_1310; iSSON_1240; iSFxv_1172; iSFV_1184; iWFL_1372; iZ_1308; iJR904; iSDY_1059; iSBO_1134; iUMNK88_1353; iYO844; iYL1228; iAB_RBC_283; iAF1260b; iRC1080; RECON1; iHN637; iJN678; STM_v1_0; iY75_1357; iLJ478; iAF987; iAF692; iMM1415; Recon3D; iEC1356_Bl21DE3; iEK1008; iLB1027_lipid; iEC1364_W; iCHOv1; iML1515; iJB785; iEC1349_Crooks; iNF517; iCHOv1_DG44; iYS854 Reactome Compound: http://identifiers.org/reactome/R-ALL-141350; Reactome Compound: http://identifiers.org/reactome/R-ALL-29610; KEGG Compound: http://identifiers.org/kegg.compound/C00134; CHEBI: http://identifiers.org/chebi/CHEBI:14972; CHEBI: http://identifiers.org/chebi/CHEBI:17148; CHEBI: http://identifiers.org/chebi/CHEBI:26405; CHEBI: http://identifiers.org/chebi/CHEBI:326268; CHEBI: http://identifiers.org/chebi/CHEBI:45092; CHEBI: http://identifiers.org/chebi/CHEBI:8650; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01414; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60243; InChI Key: https://identifiers.org/inchikey/KIDHWZJUCRJVML-UHFFFAOYSA-P; BioCyc: http://identifiers.org/biocyc/META:PUTRESCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM118; SEED Compound: http://identifiers.org/seed.compound/cpd00118; SEED Compound: http://identifiers.org/seed.compound/cpd12215 ptrc; ptrc[c]; ptrc_c pyr_c pyr Pyruvate iEKO11_1354; iLF82_1304; iNRG857_1313; iETEC_1333; iG2583_1286; iECUMN_1333; iECSE_1348; iS_1188; iECSF_1327; iEcSMS35_1347; iECSP_1301; iECW_1372; iNJ661; iMM904; iJN746; iEC042_1314; iBWG_1329; iE2348C_1286; iSF_1195; iAPECO1_1312; ic_1306; iJO1366; iIT341; iPC815; iSB619; iB21_1397; iND750; iAF1260; iJN678; STM_v1_0; iAF692; iYO844; iRC1080; iYL1228; iAT_PLT_636; iAB_RBC_283; iHN637; RECON1; iY75_1357; iAF1260b; iAF987; iMM1415; iLJ478; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECNA114_1301; iEcolC_1368; iECO111_1330; iECS88_1305; iECs_1301; iECO26_1355; iECO103_1326; iECOK1_1307; iSbBS512_1146; iSFV_1184; iZ_1308; iUTI89_1310; iSDY_1059; iUMNK88_1353; iJR904; iSBO_1134; e_coli_core; iSSON_1240; iWFL_1372; iUMN146_1321; iSFxv_1172; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iECD_1391; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECB_1328; iEC55989_1330; iNF517; iYS854; iEC1349_Crooks; Recon3D; iML1515; iLB1027_lipid; iEC1356_Bl21DE3; iJB785; iEK1008; iCHOv1_DG44; iCHOv1; iEC1364_W; iIS312; iAM_Pf480; iIS312_Trypomastigote; iJN1463; iAM_Pb448; iIS312_Amastigote; iIS312_Epimastigote; iCN900; iAM_Pk459; iAM_Pc455; iYS1720; iSynCJ816; iEC1344_C; iEC1372_W3110; iCN718; iEC1368_DH5a; iAM_Pv461 Reactome Compound: http://identifiers.org/reactome/R-ALL-1130930; Reactome Compound: http://identifiers.org/reactome/R-ALL-113557; Reactome Compound: http://identifiers.org/reactome/R-ALL-29398; Reactome Compound: http://identifiers.org/reactome/R-ALL-389680; Reactome Compound: http://identifiers.org/reactome/R-ALL-5357717; KEGG Compound: http://identifiers.org/kegg.compound/C00022; CHEBI: http://identifiers.org/chebi/CHEBI:14987; CHEBI: http://identifiers.org/chebi/CHEBI:15361; CHEBI: http://identifiers.org/chebi/CHEBI:26462; CHEBI: http://identifiers.org/chebi/CHEBI:26466; CHEBI: http://identifiers.org/chebi/CHEBI:32816; CHEBI: http://identifiers.org/chebi/CHEBI:45253; CHEBI: http://identifiers.org/chebi/CHEBI:8685; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00243; InChI Key: https://identifiers.org/inchikey/LCTONWCANYUPML-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060077; BioCyc: http://identifiers.org/biocyc/META:PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23; SEED Compound: http://identifiers.org/seed.compound/cpd00020 pyr; pyr[c]; pyr_c quin_c quin Quinate iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iYS854; iEC1364_W; iCN718; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1372_W3110; iECUMN_1333; iETEC_1333; iECSF_1327; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iS_1188; iECW_1372; iECSP_1301; iG2583_1286; iNRG857_1313; iLF82_1304; iECD_1391; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECED1_1282; iEC55989_1330; iEcDH1_1363; iECBD_1354; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECO111_1330; iEcolC_1368; iECO26_1355; iEcHS_1320; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECs_1301; iECP_1309; iY75_1357; iEC042_1314; iSF_1195; iAPECO1_1312; iBWG_1329; iB21_1397; ic_1306; iE2348C_1286; iJO1366; iJN746; iUMNK88_1353; iSSON_1240; iUMN146_1321; iSFxv_1172; iSDY_1059; iSbBS512_1146; iWFL_1372; iSFV_1184; iZ_1308; iSBO_1134; iUTI89_1310 InChI Key: https://identifiers.org/inchikey/AAWZDTNXLSGCEK-WYWMIBKRSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00296; CHEBI: http://identifiers.org/chebi/CHEBI:15000; CHEBI: http://identifiers.org/chebi/CHEBI:17521; CHEBI: http://identifiers.org/chebi/CHEBI:26489; CHEBI: http://identifiers.org/chebi/CHEBI:26492; CHEBI: http://identifiers.org/chebi/CHEBI:29751; CHEBI: http://identifiers.org/chebi/CHEBI:8715; BioCyc: http://identifiers.org/biocyc/META:QUINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM474; SEED Compound: http://identifiers.org/seed.compound/cpd00248 quin; quin_DASH_kt_c; quin_c; quin_kt rbflvrd_c rbflvrd Reduced riboflavin iEC1364_W; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iECS88_1305; iECP_1309; iECO26_1355; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECO103_1326; iECs_1301; iECO111_1330; iPC815; iEC042_1314; iBWG_1329; iB21_1397; iJO1366; ic_1306; iSB619; iAPECO1_1312; iSF_1195; iAF1260; iE2348C_1286; iECUMN_1333; iECW_1372; iECSP_1301; iLF82_1304; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iECSF_1327; iNRG857_1313; iECSE_1348; iS_1188; iETEC_1333; iAF1260b; STM_v1_0; iY75_1357; iYL1228; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iML1515; iSBO_1134; iUMNK88_1353; iSFV_1184; iSDY_1059; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iSSON_1240; iZ_1308; iWFL_1372; iUMN146_1321; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECD_1391; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iEcHS_1320; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282 KEGG Compound: http://identifiers.org/kegg.compound/C01007; CHEBI: http://identifiers.org/chebi/CHEBI:17607; CHEBI: http://identifiers.org/chebi/CHEBI:26527; CHEBI: http://identifiers.org/chebi/CHEBI:8798; BioCyc: http://identifiers.org/biocyc/META:CPD-316; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1246; InChI Key: https://identifiers.org/inchikey/SGSVWAYHEWEQET-SCRDCRAPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00739 rbflvrd; rbflvrd_c rbl__L_c rbl__L L-Ribulose iECBD_1354; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECD_1391; iECSE_1348; iECSP_1301; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iLF82_1304; iNRG857_1313; iECW_1372; iS_1188; iECSF_1327; iG2583_1286; iECO111_1330; iEcolC_1368; iECO26_1355; iECP_1309; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECOK1_1307; iECS88_1305; iECNA114_1301; iECO103_1326; iCN900; iIS312_Epimastigote; iYS1720; iEC1372_W3110; iIS312_Trypomastigote; iIS312; iEC1368_DH5a; iIS312_Amastigote; iEC1344_C; iEC1364_W; iE2348C_1286; iSF_1195; iBWG_1329; iAF1260; iNJ661; iEC042_1314; iJO1366; iSB619; iAPECO1_1312; iPC815; ic_1306; iB21_1397; iSDY_1059; iUMN146_1321; iSbBS512_1146; iSBO_1134; iZ_1308; iUTI89_1310; iSFxv_1172; iWFL_1372; iSFV_1184; iSSON_1240; iJR904; iUMNK88_1353; STM_v1_0; iHN637; iAF1260b; iYO844; iYL1228; iY75_1357; iLJ478; iYS854; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C00508; CHEBI: http://identifiers.org/chebi/CHEBI:13163; CHEBI: http://identifiers.org/chebi/CHEBI:16880; CHEBI: http://identifiers.org/chebi/CHEBI:21382; CHEBI: http://identifiers.org/chebi/CHEBI:6295; BioCyc: http://identifiers.org/biocyc/META:L-RIBULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM685; InChI Key: https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-UCORVYFPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00397 rbl-L[c]; rbl-L_c; rbl_DASH_L_c; rbl_L[c]; rbl_L_c; rbl__L; rbl__L_c rephaccoa_c rephaccoa Ring 1,2-epoxyphenylacetyl-CoA iWFL_1372; iUMNK88_1353; iEcDH1_1363; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1364_W; iML1515; iEC1349_Crooks; iECW_1372; iEKO11_1354; iECSE_1348; iETEC_1333; iJO1366; iBWG_1329; iECO111_1330; iEcolC_1368; iEcHS_1320; iECO103_1326; iECIAI1_1343; iECO26_1355; iY75_1357 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148501 rephaccoa; rephaccoa_c rmn_c rmn L-Rhamnose iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECD_1391; iECABU_c1320; iEcDH1_1363; iECB_1328; iECBD_1354; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iLF82_1304; iEcSMS35_1347; iETEC_1333; iECSE_1348; iNRG857_1313; iECW_1372; iECUMN_1333; iECSP_1301; iEKO11_1354; iS_1188; iG2583_1286; iECSF_1327; iECS88_1305; iECOK1_1307; iECs_1301; iECO111_1330; iECIAI1_1343; iECP_1309; iECO103_1326; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECO26_1355; iEcHS_1320; iCN718; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iE2348C_1286; iSF_1195; iB21_1397; iAF1260; ic_1306; iBWG_1329; iEC042_1314; iPC815; iAPECO1_1312; iJO1366; iSbBS512_1146; iSFV_1184; iSSON_1240; iSDY_1059; iUMNK88_1353; iUMN146_1321; iZ_1308; iSBO_1134; iUTI89_1310; iWFL_1372; iSFxv_1172; iJR904; iYO844; iLJ478; iY75_1357; STM_v1_0; iHN637; iAF1260b; iYL1228; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C00507; CHEBI: http://identifiers.org/chebi/CHEBI:13160; CHEBI: http://identifiers.org/chebi/CHEBI:16055; CHEBI: http://identifiers.org/chebi/CHEBI:21378; CHEBI: http://identifiers.org/chebi/CHEBI:26546; CHEBI: http://identifiers.org/chebi/CHEBI:45427; CHEBI: http://identifiers.org/chebi/CHEBI:57622; CHEBI: http://identifiers.org/chebi/CHEBI:62345; CHEBI: http://identifiers.org/chebi/CHEBI:62346; CHEBI: http://identifiers.org/chebi/CHEBI:6292; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00849; BioCyc: http://identifiers.org/biocyc/META:CPD-15405; BioCyc: http://identifiers.org/biocyc/META:L-rhamnopyranose; BioCyc: http://identifiers.org/biocyc/META:L-rhamnose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2967; InChI Key: https://identifiers.org/inchikey/PNNNRSAQSRJVSB-BXKVDMCESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00396; SEED Compound: http://identifiers.org/seed.compound/cpd27379 rmn; rmn[c]; rmn_c sbzcoa_c sbzcoa O-Succinylbenzoyl-CoA iCN900; iCN718; iAM_Pf480; iAM_Pk459; iYS1720; iEC1372_W3110; iEC1364_W; iAM_Pb448; iEC1344_C; iEC1368_DH5a; iAM_Pv461; iSynCJ816; iAM_Pc455; iECO26_1355; iECOK1_1307; iECs_1301; iEcolC_1368; iECS88_1305; iECO103_1326; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECP_1309; iECNA114_1301; ic_1306; iE2348C_1286; iAPECO1_1312; iAF1260; iIT341; iJO1366; iBWG_1329; iSF_1195; iB21_1397; iPC815; iSB619; iEC042_1314; iNJ661; iECSF_1327; iLF82_1304; iECSE_1348; iEKO11_1354; iG2583_1286; iS_1188; iEcSMS35_1347; iECW_1372; iETEC_1333; iECSP_1301; iNRG857_1313; iECUMN_1333; iAF987; iAF1260b; STM_v1_0; iJN678; iYL1228; iYO844; iY75_1357; iJB785; iEC1356_Bl21DE3; iNF517; iYS854; iEC1349_Crooks; iEK1008; iML1515; iUMN146_1321; iSFV_1184; iZ_1308; iJR904; iSDY_1059; iSbBS512_1146; iSFxv_1172; iWFL_1372; iSSON_1240; iUMNK88_1353; iSBO_1134; iUTI89_1310; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iECDH10B_1368; iECBD_1354; iECABU_c1320; iECED1_1282 InChI Key: https://identifiers.org/inchikey/AVOVYFCDODUXLY-HSJNEKGZSA-I; KEGG Compound: http://identifiers.org/kegg.compound/C03160; CHEBI: http://identifiers.org/chebi/CHEBI:12700; CHEBI: http://identifiers.org/chebi/CHEBI:1279; CHEBI: http://identifiers.org/chebi/CHEBI:12836; CHEBI: http://identifiers.org/chebi/CHEBI:15509; CHEBI: http://identifiers.org/chebi/CHEBI:19779; CHEBI: http://identifiers.org/chebi/CHEBI:57364; BioCyc: http://identifiers.org/biocyc/META:CPD-6972; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1132; SEED Compound: http://identifiers.org/seed.compound/cpd02021 sbzcoa; sbzcoa_c seln_c seln Selenide iMM1415; RECON1; STM_v1_0; iYO844; iRC1080; iYL1228; iAF987; iAF1260b; iHN637; iY75_1357; iCHOv1; iLB1027_lipid; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECD_1391; iEcDH1_1363; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECED1_1282; iUMN146_1321; iSFV_1184; iUMNK88_1353; iSBO_1134; iWFL_1372; iJR904; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iZ_1308; iSDY_1059; iSSON_1240; iAM_Pv461; iEC1368_DH5a; iCN718; iCN900; iAM_Pk459; iEC1344_C; iJN1463; iAM_Pc455; iAM_Pb448; iAM_Pf480; iEC1372_W3110; iEC1364_W; iYS1720; iEcHS_1320; iECO111_1330; iECS88_1305; iECIAI1_1343; iECP_1309; iECO103_1326; iECNA114_1301; iECs_1301; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECOK1_1307; iEcSMS35_1347; iEKO11_1354; iECW_1372; iECSF_1327; iECSP_1301; iS_1188; iNRG857_1313; iECUMN_1333; iG2583_1286; iLF82_1304; iECSE_1348; iETEC_1333; iEC042_1314; iJO1366; iBWG_1329; iNJ661; iAF1260; iPC815; iAPECO1_1312; iE2348C_1286; iSF_1195; iB21_1397; ic_1306 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357660; KEGG Compound: http://identifiers.org/kegg.compound/C01528; CHEBI: http://identifiers.org/chebi/CHEBI:15076; CHEBI: http://identifiers.org/chebi/CHEBI:16503; CHEBI: http://identifiers.org/chebi/CHEBI:24638; CHEBI: http://identifiers.org/chebi/CHEBI:29317; CHEBI: http://identifiers.org/chebi/CHEBI:30485; CHEBI: http://identifiers.org/chebi/CHEBI:47675; CHEBI: http://identifiers.org/chebi/CHEBI:9089; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11110; BioCyc: http://identifiers.org/biocyc/META:CPD-678; BioCyc: http://identifiers.org/biocyc/META:SE-2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92652; InChI Key: https://identifiers.org/inchikey/SPVXKVOXSXTJOY-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01078; SEED Compound: http://identifiers.org/seed.compound/cpd28148 seln; seln[c]; seln_c ser__L_c ser__L L-Serine iSbBS512_1146; iECUMN_1333; iECSP_1301; iECW_1372; iEKO11_1354; iETEC_1333; iLF82_1304; iECSF_1327; iEcSMS35_1347; iS_1188; iNRG857_1313; iG2583_1286; iB21_1397; iEC042_1314; iNJ661; iMM904; iAF1260; iIT341; iAPECO1_1312; iSB619; ic_1306; iE2348C_1286; iEC55989_1330; iPC815; iJO1366; iND750; iSF_1195; iBWG_1329; iJN746; iAF1260b; iAF692; iAF987; iRC1080; iHN637; iYO844; iJN678; iYL1228; iMM1415; RECON1; iAT_PLT_636; STM_v1_0; iY75_1357; iLJ478; iEcolC_1368; iECP_1309; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECs_1301; iECSE_1348; iECO111_1330; iECS88_1305; iECO103_1326; iZ_1308; iJR904; iUMN146_1321; iSFV_1184; iSBO_1134; iUMNK88_1353; iSDY_1059; iUTI89_1310; iWFL_1372; iSSON_1240; iSFxv_1172; iEcHS_1320; iECABU_c1320; iECB_1328; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECH74115_1262; iECDH10B_1368; iCHOv1_DG44; iJB785; iEK1008; Recon3D; iYS854; iNF517; iEC1349_Crooks; iEC1364_W; iML1515; iLB1027_lipid; iCHOv1; iEC1356_Bl21DE3; iJN1463; iIS312_Epimastigote; iIS312_Amastigote; iAM_Pf480; iAM_Pb448; iYS1720; iCN900; iEC1372_W3110; iIS312_Trypomastigote; iAM_Pk459; iCN718; iAM_Pc455; iAM_Pv461; iSynCJ816; iEC1344_C; iIS312; iEC1368_DH5a Reactome Compound: http://identifiers.org/reactome/R-ALL-200736; Reactome Compound: http://identifiers.org/reactome/R-ALL-352002; Reactome Compound: http://identifiers.org/reactome/R-ALL-379732; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932979; KEGG Compound: http://identifiers.org/kegg.compound/C00065; KEGG Compound: http://identifiers.org/kegg.compound/C00716; CHEBI: http://identifiers.org/chebi/CHEBI:13167; CHEBI: http://identifiers.org/chebi/CHEBI:15081; CHEBI: http://identifiers.org/chebi/CHEBI:17115; CHEBI: http://identifiers.org/chebi/CHEBI:17822; CHEBI: http://identifiers.org/chebi/CHEBI:21387; CHEBI: http://identifiers.org/chebi/CHEBI:26648; CHEBI: http://identifiers.org/chebi/CHEBI:32836; CHEBI: http://identifiers.org/chebi/CHEBI:32837; CHEBI: http://identifiers.org/chebi/CHEBI:32845; CHEBI: http://identifiers.org/chebi/CHEBI:32846; CHEBI: http://identifiers.org/chebi/CHEBI:33384; CHEBI: http://identifiers.org/chebi/CHEBI:35243; CHEBI: http://identifiers.org/chebi/CHEBI:45440; CHEBI: http://identifiers.org/chebi/CHEBI:45451; CHEBI: http://identifiers.org/chebi/CHEBI:45590; CHEBI: http://identifiers.org/chebi/CHEBI:45597; CHEBI: http://identifiers.org/chebi/CHEBI:45677; CHEBI: http://identifiers.org/chebi/CHEBI:6301; CHEBI: http://identifiers.org/chebi/CHEBI:9116; KEGG Drug: http://identifiers.org/kegg.drug/D00016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62263; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100045; BioCyc: http://identifiers.org/biocyc/META:SER; BioCyc: http://identifiers.org/biocyc/META:Serines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00054; SEED Compound: http://identifiers.org/seed.compound/cpd28171; SEED Compound: http://identifiers.org/seed.compound/cpd30743 ser-L[c]; ser_DASH_L_c; ser_L[c]; ser_L_c; ser__L; ser__L_c seramp_c seramp L-seryl-AMP iEC1364_W; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEcolC_1368; iECP_1309; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECO26_1355; iECs_1301; iECS88_1305; iECIAI1_1343; iECO103_1326; iECO111_1330; iB21_1397; iEC042_1314; iAF1260; ic_1306; iSF_1195; iE2348C_1286; iAPECO1_1312; iBWG_1329; iJO1366; iNJ661; iS_1188; iLF82_1304; iEcSMS35_1347; iECW_1372; iECSF_1327; iG2583_1286; iEKO11_1354; iECSP_1301; iETEC_1333; iECSE_1348; iNRG857_1313; iECUMN_1333; iAF1260b; iYL1228; iY75_1357; STM_v1_0; iEK1008; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iSFV_1184; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iSDY_1059; iSbBS512_1146; iZ_1308; iSFxv_1172; iSBO_1134; iJR904; iWFL_1372; iSSON_1240; iECED1_1282; iECD_1391; iECDH1ME8569_1439; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iECB_1328 KEGG Compound: http://identifiers.org/kegg.compound/C05820; CHEBI: http://identifiers.org/chebi/CHEBI:286; CHEBI: http://identifiers.org/chebi/CHEBI:61231; CHEBI: http://identifiers.org/chebi/CHEBI:61645; BioCyc: http://identifiers.org/biocyc/META:SERYL-AMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114390; InChI Key: https://identifiers.org/inchikey/UVSYURUCZPPUQD-MACXSXHHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03452; SEED Compound: http://identifiers.org/seed.compound/cpd15564 seramp; seramp_c sheme_c sheme Siroheme C42H36FeN4O16 iUMN146_1321; iSFV_1184; iSSON_1240; iSBO_1134; iUMNK88_1353; iSFxv_1172; iWFL_1372; iJR904; iUTI89_1310; iZ_1308; iSDY_1059; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECB_1328; iECH74115_1262; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iCN718; iYS1720; iYS854; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; iEK1008; iEC1364_W; iML1515; iLF82_1304; iS_1188; iEcSMS35_1347; iECSF_1327; iSbBS512_1146; iG2583_1286; iNRG857_1313; iECUMN_1333; iEKO11_1354; iECW_1372; iETEC_1333; iECSP_1301; iEC55989_1330; iJO1366; iSF_1195; iEC042_1314; iE2348C_1286; ic_1306; iPC815; iNJ661; iJN746; iSB619; iMM904; iAF1260; iBWG_1329; iB21_1397; iAPECO1_1312; iECNA114_1301; iECO103_1326; iECSE_1348; iECP_1309; iECO111_1330; iECs_1301; iEcolC_1368; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iY75_1357; STM_v1_0; iYO844; iAF1260b; iYL1228; iHN637; iAF987; iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C00748; CHEBI: http://identifiers.org/chebi/CHEBI:26690; CHEBI: http://identifiers.org/chebi/CHEBI:28599; CHEBI: http://identifiers.org/chebi/CHEBI:60052; CHEBI: http://identifiers.org/chebi/CHEBI:9166; InChI Key: https://identifiers.org/inchikey/DLKSSIHHLYNIKN-QIISWYHFSA-D; BioCyc: http://identifiers.org/biocyc/META:SIROHEME; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM82173; SEED Compound: http://identifiers.org/seed.compound/cpd00557 sheme; sheme[c]; sheme_c sl2a6o_c sl2a6o N-Succinyl-2-L-amino-6-oxoheptanedioate iECUMN_1333; iNRG857_1313; iS_1188; iECSP_1301; iECW_1372; iETEC_1333; iG2583_1286; iECSE_1348; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iLF82_1304; iB21_1397; iNJ661; iBWG_1329; iIT341; iSF_1195; iPC815; iAF1260; ic_1306; iSB619; iJO1366; iJN746; iAPECO1_1312; iE2348C_1286; iEC042_1314; iJN678; iYL1228; STM_v1_0; iHN637; iAF1260b; iY75_1357; iECO103_1326; iECIAI1_1343; iECS88_1305; iECO26_1355; iECO111_1330; iECs_1301; iEcHS_1320; iECNA114_1301; iECP_1309; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iSFV_1184; iUMNK88_1353; iZ_1308; iSBO_1134; iWFL_1372; iUTI89_1310; iSSON_1240; iSFxv_1172; iSDY_1059; iSbBS512_1146; iJR904; iUMN146_1321; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iYS854; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iML1515; iNF517; iCN900; iEC1372_W3110; iSynCJ816; iJN1463; iEC1344_C; iEC1364_W; iEC1368_DH5a; iCN718; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C04462; CHEBI: http://identifiers.org/chebi/CHEBI:10967; CHEBI: http://identifiers.org/chebi/CHEBI:12616; CHEBI: http://identifiers.org/chebi/CHEBI:15685; CHEBI: http://identifiers.org/chebi/CHEBI:21789; CHEBI: http://identifiers.org/chebi/CHEBI:21790; CHEBI: http://identifiers.org/chebi/CHEBI:35266; CHEBI: http://identifiers.org/chebi/CHEBI:7340; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12266; BioCyc: http://identifiers.org/biocyc/META:N-SUCCINYL-2-AMINO-6-KETOPIMELATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1563; InChI Key: https://identifiers.org/inchikey/SDVXSCSNVVZWDD-LURJTMIESA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02724 sl2a6o; sl2a6o[c]; sl2a6o_c so4_c so4 Sulfate iJR904; iWFL_1372; iSFxv_1172; iSBO_1134; iUTI89_1310; iUMNK88_1353; iZ_1308; iSSON_1240; iUMN146_1321; iSDY_1059; iSFV_1184; iECABU_c1320; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECED1_1282; iECD_1391; iEcHS_1320; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iCN718; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iJN1463; iSynCJ816; iLB1027_lipid; iJB785; iCHOv1_DG44; iCHOv1; iNF517; iEK1008; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iML1515; iYS854; iEC1364_W; iECSF_1327; iSbBS512_1146; iECW_1372; iS_1188; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iEKO11_1354; iETEC_1333; iG2583_1286; iLF82_1304; ic_1306; iSB619; iEC042_1314; iEC55989_1330; iMM904; iJO1366; iB21_1397; iND750; iAF1260; iPC815; iE2348C_1286; iBWG_1329; iNJ661; iIT341; iJN746; iSF_1195; iAPECO1_1312; iECO26_1355; iECO103_1326; iECP_1309; iECSE_1348; iECO111_1330; iECIAI39_1322; iECS88_1305; iECs_1301; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECNA114_1301; STM_v1_0; iAF987; RECON1; iAF692; iRC1080; iY75_1357; iYL1228; iAF1260b; iYO844; iMM1415; iHN637; iAT_PLT_636; iJN678 Reactome Compound: http://identifiers.org/reactome/R-ALL-1606845; Reactome Compound: http://identifiers.org/reactome/R-ALL-1609649; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614584; Reactome Compound: http://identifiers.org/reactome/R-ALL-174375; Reactome Compound: http://identifiers.org/reactome/R-ALL-427648; KEGG Compound: http://identifiers.org/kegg.compound/C00059; CHEBI: http://identifiers.org/chebi/CHEBI:15135; CHEBI: http://identifiers.org/chebi/CHEBI:16189; CHEBI: http://identifiers.org/chebi/CHEBI:26836; CHEBI: http://identifiers.org/chebi/CHEBI:29199; CHEBI: http://identifiers.org/chebi/CHEBI:45687; CHEBI: http://identifiers.org/chebi/CHEBI:45693; CHEBI: http://identifiers.org/chebi/CHEBI:45696; CHEBI: http://identifiers.org/chebi/CHEBI:9335; KEGG Drug: http://identifiers.org/kegg.drug/D05963; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01448; BioCyc: http://identifiers.org/biocyc/META:HSO4; BioCyc: http://identifiers.org/biocyc/META:SULFATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58; InChI Key: https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00048; SEED Compound: http://identifiers.org/seed.compound/cpd29301 so4; so4[c]; so4_c spmd_c spmd Spermidine iJN678; iAB_RBC_283; iYO844; iAF987; STM_v1_0; iMM1415; RECON1; iYL1228; iY75_1357; iHN637; iLJ478; iAF1260b; iRC1080; iJB785; iYS854; iEC1364_W; iCHOv1; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iLB1027_lipid; Recon3D; iEK1008; iEC1349_Crooks; iNF517; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iECDH10B_1368; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECD_1391; iEcHS_1320; iWFL_1372; iSFV_1184; iUMN146_1321; iJR904; iUTI89_1310; iZ_1308; iSSON_1240; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSDY_1059; iSynCJ816; iJN1463; iEC1368_DH5a; iAM_Pk459; iAM_Pc455; iAM_Pf480; iEC1372_W3110; iAM_Pv461; iIS312; iIS312_Epimastigote; iCN718; iCN900; iYS1720; iIS312_Trypomastigote; iEC1344_C; iAM_Pb448; iIS312_Amastigote; iECIAI1_1343; iECS88_1305; iECSE_1348; iECP_1309; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECO103_1326; iECO26_1355; iEcolC_1368; iECs_1301; iECW_1372; iG2583_1286; iNRG857_1313; iECSF_1327; iSbBS512_1146; iETEC_1333; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECSP_1301; iECUMN_1333; iS_1188; iIT341; iEC55989_1330; iAPECO1_1312; iSF_1195; iBWG_1329; iE2348C_1286; iNJ661; ic_1306; iAF1260; iJO1366; iEC042_1314; iB21_1397; iSB619; iMM904; iPC815; iJN746; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-141324; Reactome Compound: http://identifiers.org/reactome/R-ALL-204635; InChI Key: https://identifiers.org/inchikey/ATHGHQPFGPMSJY-UHFFFAOYSA-Q; KEGG Compound: http://identifiers.org/kegg.compound/C00315; CHEBI: http://identifiers.org/chebi/CHEBI:15095; CHEBI: http://identifiers.org/chebi/CHEBI:15097; CHEBI: http://identifiers.org/chebi/CHEBI:16610; CHEBI: http://identifiers.org/chebi/CHEBI:26732; CHEBI: http://identifiers.org/chebi/CHEBI:26733; CHEBI: http://identifiers.org/chebi/CHEBI:45647; CHEBI: http://identifiers.org/chebi/CHEBI:57834; CHEBI: http://identifiers.org/chebi/CHEBI:9218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01257; BioCyc: http://identifiers.org/biocyc/META:SPERMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM124; SEED Compound: http://identifiers.org/seed.compound/cpd00264 spmd; spmd[c]; spmd_c stcoa_c stcoa Stearoyl-CoA (n-C18:0CoA) iNJ661; iEC042_1314; iE2348C_1286; iBWG_1329; iAF1260; iPC815; iJO1366; iMM904; iSF_1195; ic_1306; iND750; iAPECO1_1312; iB21_1397; iSFxv_1172; iSBO_1134; iSFV_1184; iUMNK88_1353; iWFL_1372; iZ_1308; iSSON_1240; iUMN146_1321; iSDY_1059; iSbBS512_1146; iUTI89_1310; iCHOv1_DG44; Recon3D; iML1515; iEK1008; iEC1364_W; iEC1349_Crooks; iCHOv1; iEC1356_Bl21DE3; iAT_PLT_636; iAF987; iY75_1357; iRC1080; iMM1415; iYL1228; STM_v1_0; iAF1260b; iHN637; RECON1; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECABU_c1320; iECB_1328; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iECD_1391; iECH74115_1262; iECSE_1348; iEcSMS35_1347; iECSF_1327; iG2583_1286; iECUMN_1333; iLF82_1304; iETEC_1333; iECSP_1301; iECW_1372; iS_1188; iEKO11_1354; iNRG857_1313; iAM_Pc455; iEC1344_C; iEC1368_DH5a; iAM_Pv461; iAM_Pk459; iYS1720; iJN1463; iEC1372_W3110; iAM_Pf480; iAM_Pb448; iECO111_1330; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECOK1_1307; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECP_1309; iECO103_1326; iECs_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-428139; KEGG Compound: http://identifiers.org/kegg.compound/C00412; CHEBI: http://identifiers.org/chebi/CHEBI:15107; CHEBI: http://identifiers.org/chebi/CHEBI:15541; CHEBI: http://identifiers.org/chebi/CHEBI:26754; CHEBI: http://identifiers.org/chebi/CHEBI:57394; CHEBI: http://identifiers.org/chebi/CHEBI:9256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01114; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050369; BioCyc: http://identifiers.org/biocyc/META:STEAROYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM272; InChI Key: https://identifiers.org/inchikey/SIARJEKBADXQJG-LFZQUHGESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00327 stcoa; stcoa[c]; stcoa_c sucarg_c sucarg N2-Succinyl-L-arginine iEcSMS35_1347; iECSE_1348; iECSP_1301; iECW_1372; iECUMN_1333; iEKO11_1354; iECSF_1327; iG2583_1286; iNRG857_1313; iLF82_1304; iS_1188; iETEC_1333; iNJ661; iBWG_1329; iJN746; iJO1366; iAPECO1_1312; iEC042_1314; ic_1306; iSF_1195; iPC815; iB21_1397; iAF1260; iE2348C_1286; iAF1260b; iYL1228; STM_v1_0; iY75_1357; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECNA114_1301; iECs_1301; iECO111_1330; iECP_1309; iECOK1_1307; iECO103_1326; iECS88_1305; iECIAI1_1343; iUMNK88_1353; iJR904; iSFxv_1172; iSSON_1240; iSDY_1059; iZ_1308; iUTI89_1310; iSFV_1184; iWFL_1372; iSbBS512_1146; iSBO_1134; iUMN146_1321; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECH74115_1262; iEcHS_1320; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECED1_1282; iECABU_c1320; iEcDH1_1363; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iML1515; iEC1368_DH5a; iCN718; iJN1463; iEC1344_C; iEC1364_W; iYS1720; iEC1372_W3110 KEGG Compound: http://identifiers.org/kegg.compound/C03296; CHEBI: http://identifiers.org/chebi/CHEBI:12637; CHEBI: http://identifiers.org/chebi/CHEBI:17705; CHEBI: http://identifiers.org/chebi/CHEBI:21819; CHEBI: http://identifiers.org/chebi/CHEBI:58241; CHEBI: http://identifiers.org/chebi/CHEBI:7372; BioCyc: http://identifiers.org/biocyc/META:CPD-421; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1756; InChI Key: https://identifiers.org/inchikey/UMOXFSXIFQOWTD-LURJTMIESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02103 sucarg; sucarg_c succoa_c succoa Succinyl-CoA iEC1364_W; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iNF517; iEK1008; iML1515; iEC1344_C; iEC1368_DH5a; iCN718; iSynCJ816; iJN1463; iEC1372_W3110; iYS1720; iCN900; iECUMN_1333; iETEC_1333; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iLF82_1304; iECW_1372; iNRG857_1313; iS_1188; iG2583_1286; iSbBS512_1146; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECB_1328; iECDH10B_1368; iEcDH1_1363; iECD_1391; iECIAI39_1322; iECP_1309; iECO111_1330; iECOK1_1307; iECO103_1326; iECs_1301; iEcolC_1368; iECNA114_1301; iECS88_1305; iECIAI1_1343; iECSE_1348; iECO26_1355; iYO844; iAF1260b; iJN678; iYL1228; iHN637; iAF987; iAF692; iY75_1357; iLJ478; STM_v1_0; iJN746; iEC55989_1330; iSB619; iAPECO1_1312; iAF1260; ic_1306; iJO1366; iB21_1397; iBWG_1329; iEC042_1314; iSF_1195; iNJ661; iE2348C_1286; iIT341; iPC815; iSFV_1184; iSDY_1059; iUTI89_1310; iUMN146_1321; iZ_1308; iWFL_1372; iSSON_1240; iSFxv_1172; e_coli_core; iSBO_1134; iUMNK88_1353; iJR904 Reactome Compound: http://identifiers.org/reactome/R-ALL-70958; KEGG Compound: http://identifiers.org/kegg.compound/C00091; CHEBI: http://identifiers.org/chebi/CHEBI:10746; CHEBI: http://identifiers.org/chebi/CHEBI:15127; CHEBI: http://identifiers.org/chebi/CHEBI:15380; CHEBI: http://identifiers.org/chebi/CHEBI:26811; CHEBI: http://identifiers.org/chebi/CHEBI:45541; CHEBI: http://identifiers.org/chebi/CHEBI:57292; CHEBI: http://identifiers.org/chebi/CHEBI:9310; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01022; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050370; BioCyc: http://identifiers.org/biocyc/META:SUC-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92; InChI Key: https://identifiers.org/inchikey/VNOYUJKHFWYWIR-ITIYDSSPSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00078 succoa; succoa[c]; succoa_c suchms_c suchms O-Succinyl-L-homoserine iSB619; iND750; iMM904; iPC815; ic_1306; iSF_1195; iJN746; iBWG_1329; iAF1260; iJO1366; iB21_1397; iEC042_1314; iE2348C_1286; iAPECO1_1312; iNJ661; iIT341; iUTI89_1310; iSSON_1240; iUMNK88_1353; iZ_1308; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iWFL_1372; iSFV_1184; iJR904; iSBO_1134; iSDY_1059; iML1515; iNF517; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iAF1260b; iY75_1357; STM_v1_0; iYO844; iHN637; iYL1228; iLJ478; iRC1080; iECABU_c1320; iEC55989_1330; iECBD_1354; iEcHS_1320; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECSE_1348; iNRG857_1313; iECSF_1327; iETEC_1333; iG2583_1286; iECSP_1301; iEKO11_1354; iECW_1372; iECUMN_1333; iS_1188; iLF82_1304; iEcSMS35_1347; iEC1344_C; iEC1368_DH5a; iCN718; iCN900; iEC1372_W3110; iYS1720; iEC1364_W; iJN1463; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECNA114_1301; iECO26_1355; iECS88_1305; iECP_1309; iECO111_1330; iECs_1301; iEcolC_1368 KEGG Compound: http://identifiers.org/kegg.compound/C01118; CHEBI: http://identifiers.org/chebi/CHEBI:12699; CHEBI: http://identifiers.org/chebi/CHEBI:12723; CHEBI: http://identifiers.org/chebi/CHEBI:16160; CHEBI: http://identifiers.org/chebi/CHEBI:21975; CHEBI: http://identifiers.org/chebi/CHEBI:57661; CHEBI: http://identifiers.org/chebi/CHEBI:7704; InChI Key: https://identifiers.org/inchikey/GNISQJGXJIDKDJ-YFKPBYRVSA-M; BioCyc: http://identifiers.org/biocyc/META:O-SUCCINYL-L-HOMOSERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM820; SEED Compound: http://identifiers.org/seed.compound/cpd00822 suchms; suchms[c]; suchms_c sufse_c sufse SufSE sulfur acceptor complex iY75_1357; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECED1_1282; iECD_1391; iECBD_1354; iECH74115_1262; iECDH10B_1368; iEcE24377_1341; iSFxv_1172; iSFV_1184; iWFL_1372; iZ_1308; iSBO_1134; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iSSON_1240; iUTI89_1310; iSDY_1059; iEC1364_W; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a; iECP_1309; iEcolC_1368; iECs_1301; iECOK1_1307; iECS88_1305; iECIAI39_1322; iEcHS_1320; iECIAI1_1343; iECO26_1355; iECO111_1330; iECNA114_1301; iECO103_1326; iS_1188; iECSP_1301; iECW_1372; iECUMN_1333; iG2583_1286; iETEC_1333; iNRG857_1313; iECSE_1348; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iEC042_1314; iBWG_1329; iAPECO1_1312; iJO1366; ic_1306; iSF_1195; iE2348C_1286; iB21_1397 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147309 sufse; sufse_c t3c11vaceACP_c t3c11vaceACP Trans-3-cis-11-vacceoyl-[acyl-carrier protein] iEcSMS35_1347; iECUMN_1333; iETEC_1333; iNRG857_1313; iEKO11_1354; iECSP_1301; iECW_1372; iLF82_1304; iS_1188; iECSF_1327; iG2583_1286; iPC815; iEC042_1314; iAF1260; iSF_1195; ic_1306; iE2348C_1286; iB21_1397; iBWG_1329; iAPECO1_1312; iJO1366; iJN746; iAF1260b; iJN678; STM_v1_0; iAF987; iHN637; iY75_1357; iYL1228; iECs_1301; iECO26_1355; iECIAI39_1322; iECSE_1348; iECS88_1305; iECNA114_1301; iECO111_1330; iECP_1309; iECOK1_1307; iECO103_1326; iECIAI1_1343; iEcolC_1368; iSDY_1059; iWFL_1372; iSSON_1240; iSBO_1134; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iZ_1308; iSFV_1184; iSbBS512_1146; iSFxv_1172; iECD_1391; iECB_1328; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECH74115_1262; iEcHS_1320; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iSynCJ816; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEC1344_C; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5958; SEED Compound: http://identifiers.org/seed.compound/cpd15568 t3c11vaceACP; t3c11vaceACP[c]; t3c11vaceACP_c t3c9palmeACP_c t3c9palmeACP Trans-3-cis-9-palmitoleoyl-[acyl-carrier protein] iEC1349_Crooks; iML1515; iEC1364_W; iEC1356_Bl21DE3; iJN1463; iEC1344_C; iEC1368_DH5a; iSynCJ816; iYS1720; iEC1372_W3110; iS_1188; iEKO11_1354; iECSF_1327; iG2583_1286; iNRG857_1313; iETEC_1333; iECSP_1301; iECW_1372; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECABU_c1320; iECED1_1282; iEcHS_1320; iECBD_1354; iEcE24377_1341; iECD_1391; iECH74115_1262; iECDH10B_1368; iECO111_1330; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECs_1301; iECO103_1326; iECSE_1348; iECO26_1355; iECP_1309; iECS88_1305; iY75_1357; iJN678; iYL1228; iAF1260b; STM_v1_0; iHN637; iAF987; iAPECO1_1312; iSF_1195; ic_1306; iJO1366; iE2348C_1286; iPC815; iEC042_1314; iAF1260; iB21_1397; iBWG_1329; iJN746; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSSON_1240; iUTI89_1310; iSDY_1059; iSBO_1134; iZ_1308; iSFxv_1172 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5961; SEED Compound: http://identifiers.org/seed.compound/cpd15571 t3c9palmeACP; t3c9palmeACP[c]; t3c9palmeACP_c tag6p__D_c tag6p__D D-Tagatose 6-phosphate iJR904; iZ_1308; iUTI89_1310; iSFV_1184; iSSON_1240; iSFxv_1172; iWFL_1372; iSBO_1134; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSbBS512_1146; iECBD_1354; iECD_1391; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iSynCJ816; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iCN900; iEC1372_W3110; iEC1356_Bl21DE3; iML1515; iYS854; iNF517; iEC1349_Crooks; iLF82_1304; iECSE_1348; iETEC_1333; iS_1188; iECW_1372; iECUMN_1333; iG2583_1286; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iECSP_1301; iAPECO1_1312; iJO1366; iAF1260; iEC042_1314; iE2348C_1286; iSF_1195; iMM904; iND750; iPC815; ic_1306; iSB619; iBWG_1329; iB21_1397; iECOK1_1307; iECO111_1330; iECO26_1355; iECO103_1326; iECP_1309; iECIAI1_1343; iECS88_1305; iECs_1301; iECNA114_1301; iECIAI39_1322; iEcolC_1368; STM_v1_0; iYL1228; iJN678; iYO844; iHN637; iY75_1357; iAF1260b InChI Key: https://identifiers.org/inchikey/BGWGXPAPYGQALX-OEXCPVAWSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C01097; CHEBI: http://identifiers.org/chebi/CHEBI:13025; CHEBI: http://identifiers.org/chebi/CHEBI:17837; CHEBI: http://identifiers.org/chebi/CHEBI:21097; CHEBI: http://identifiers.org/chebi/CHEBI:4251; CHEBI: http://identifiers.org/chebi/CHEBI:58695; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06873; BioCyc: http://identifiers.org/biocyc/META:TAGATOSE-6-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM795; SEED Compound: http://identifiers.org/seed.compound/cpd00805 tag6p-D[c]; tag6p_DASH_D_c; tag6p_D_c; tag6p__D; tag6p__D_c taur_c taur Taurine C2H7NO3S iCN718; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W; iJN1463; iECs_1301; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECOK1_1307; iECS88_1305; iECP_1309; iECIAI39_1322; iEcHS_1320; iECO103_1326; iECO26_1355; iECNA114_1301; iAPECO1_1312; ic_1306; iE2348C_1286; iJN746; iB21_1397; iPC815; iJO1366; iAF1260; iSF_1195; iMM904; iBWG_1329; iEC042_1314; iETEC_1333; iECUMN_1333; iLF82_1304; iECSF_1327; iNRG857_1313; iS_1188; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iECSP_1301; iG2583_1286; iECW_1372; RECON1; iY75_1357; iAF987; iMM1415; iYO844; iAF1260b; iHN637; iYL1228; iYS854; Recon3D; iML1515; iEC1356_Bl21DE3; iCHOv1; iEC1349_Crooks; iCHOv1_DG44; iSFV_1184; iUMNK88_1353; iSSON_1240; iSBO_1134; iSFxv_1172; iZ_1308; iSDY_1059; iSbBS512_1146; iUTI89_1310; iJR904; iUMN146_1321; iWFL_1372; iECD_1391; iEcE24377_1341; iECB_1328; iEcDH1_1363; iECH74115_1262; iECED1_1282; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368 Reactome Compound: http://identifiers.org/reactome/R-ALL-159420; Reactome Compound: http://identifiers.org/reactome/R-ALL-193463; Reactome Compound: http://identifiers.org/reactome/R-ALL-194069; KEGG Compound: http://identifiers.org/kegg.compound/C00245; CHEBI: http://identifiers.org/chebi/CHEBI:15195; CHEBI: http://identifiers.org/chebi/CHEBI:15891; CHEBI: http://identifiers.org/chebi/CHEBI:26852; CHEBI: http://identifiers.org/chebi/CHEBI:32970; CHEBI: http://identifiers.org/chebi/CHEBI:45877; CHEBI: http://identifiers.org/chebi/CHEBI:507393; CHEBI: http://identifiers.org/chebi/CHEBI:9406; KEGG Drug: http://identifiers.org/kegg.drug/D00047; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00251; BioCyc: http://identifiers.org/biocyc/META:TAURINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM282; InChI Key: https://identifiers.org/inchikey/XOAAWQZATWQOTB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00210 taur; taur[c]; taur_c td2coa_c td2coa Trans-Tetradec-2-enoyl-CoA iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iJN1463; iECSF_1327; iECW_1372; iECSE_1348; iS_1188; iNRG857_1313; iLF82_1304; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iEKO11_1354; iETEC_1333; iECH74115_1262; iEC55989_1330; iECABU_c1320; iECD_1391; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iECIAI1_1343; iECO111_1330; iECP_1309; iECNA114_1301; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECs_1301; iEcolC_1368; iECO103_1326; iECS88_1305; iAF987; iAF1260b; iYL1228; iYO844; STM_v1_0; iY75_1357; iBWG_1329; iAF1260; iSF_1195; iAPECO1_1312; iE2348C_1286; iJN746; iB21_1397; iEC042_1314; ic_1306; iPC815; iSB619; iJO1366; iSbBS512_1146; iSFxv_1172; iSSON_1240; iSFV_1184; iSBO_1134; iSDY_1059; iZ_1308; iUMN146_1321; iWFL_1372; iUMNK88_1353; iUTI89_1310 Reactome Compound: http://identifiers.org/reactome/R-ALL-77273; KEGG Compound: http://identifiers.org/kegg.compound/C05273; CHEBI: http://identifiers.org/chebi/CHEBI:10734; CHEBI: http://identifiers.org/chebi/CHEBI:27079; CHEBI: http://identifiers.org/chebi/CHEBI:27721; CHEBI: http://identifiers.org/chebi/CHEBI:61405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13082; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050021; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050396; InChI Key: https://identifiers.org/inchikey/MBCVYCOKMMMWLX-YYMFEJJQSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-15568; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM654; SEED Compound: http://identifiers.org/seed.compound/cpd03127 td2coa; td2coa_c toctd2eACP_c toctd2eACP Trans-octadec-2-enoyl-[acyl-carrier protein] iEC1368_DH5a; iYS1720; iEC1344_C; iSynCJ816; iJN1463; iEC1372_W3110; iECs_1301; iECSE_1348; iECS88_1305; iECO111_1330; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECO26_1355; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECP_1309; iAPECO1_1312; iAF1260; iE2348C_1286; iEC042_1314; iJN746; iJO1366; iPC815; ic_1306; iSF_1195; iBWG_1329; iB21_1397; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iNRG857_1313; iECSF_1327; iS_1188; iG2583_1286; iECUMN_1333; iECW_1372; iETEC_1333; iLF82_1304; iJN678; iHN637; iY75_1357; iAF987; iYL1228; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515; iEC1364_W; iZ_1308; iSFV_1184; iUTI89_1310; iSBO_1134; iWFL_1372; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSSON_1240; iSDY_1059; iECED1_1282; iEC55989_1330; iECB_1328; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iECH74115_1262; iECBD_1354; iEcDH1_1363; iECDH10B_1368 KEGG Compound: http://identifiers.org/kegg.compound/C16221; CHEBI: http://identifiers.org/chebi/CHEBI:80388; BioCyc: http://identifiers.org/biocyc/META:Octadec-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2573; SEED Compound: http://identifiers.org/seed.compound/cpd14940; SEED Compound: http://identifiers.org/seed.compound/cpd15572 toctd2eACP; toctd2eACP[c]; toctd2eACP_c trdox_c trdox Oxidized thioredoxin iML1515; iEK1008; iLB1027_lipid; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1; iCHOv1_DG44; iYS854; iNF517; iJB785; iAM_Pv461; iEC1372_W3110; iEC1364_W; iCN718; iJN1463; iYS1720; iCN900; iAM_Pk459; iEC1344_C; iAM_Pf480; iAM_Pc455; iAM_Pb448; iEC1368_DH5a; iSynCJ816; iECSE_1348; iEKO11_1354; iECSF_1327; iLF82_1304; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iS_1188; iG2583_1286; iECW_1372; iETEC_1333; iEcHS_1320; iECD_1391; iECBD_1354; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECP_1309; iECO103_1326; iEcolC_1368; iECOK1_1307; iECO26_1355; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECs_1301; iYL1228; iAF987; iJN678; iAF1260b; iRC1080; iLJ478; STM_v1_0; iMM1415; RECON1; iYO844; iAF692; iHN637; iY75_1357; ic_1306; iMM904; iBWG_1329; iSB619; iJN746; iND750; iSF_1195; iJO1366; iIT341; iNJ661; iEC042_1314; iE2348C_1286; iAPECO1_1312; iAF1260; iB21_1397; iPC815; iSbBS512_1146; iSBO_1134; iSSON_1240; iJR904; iUTI89_1310; iSFV_1184; iZ_1308; iUMN146_1321; iSFxv_1172; iWFL_1372; iUMNK88_1353; iSDY_1059 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142833; KEGG Compound: http://identifiers.org/kegg.compound/C00343; CHEBI: http://identifiers.org/chebi/CHEBI:14726; CHEBI: http://identifiers.org/chebi/CHEBI:15240; CHEBI: http://identifiers.org/chebi/CHEBI:18191; CHEBI: http://identifiers.org/chebi/CHEBI:7845; BioCyc: http://identifiers.org/biocyc/META:Ox-Thioredoxin; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148; SEED Compound: http://identifiers.org/seed.compound/cpd11420; SEED Compound: http://identifiers.org/seed.compound/cpd27735; SEED Compound: http://identifiers.org/seed.compound/cpd29682 trdox; trdox[c]; trdox_c trdrd_c trdrd Reduced thioredoxin iSDY_1059; iUMN146_1321; iSFV_1184; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iSBO_1134; iZ_1308; iWFL_1372; iSSON_1240; iJR904; iSbBS512_1146; iEcHS_1320; iECB_1328; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECD_1391; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iAM_Pc455; iEC1364_W; iJN1463; iEC1344_C; iEC1368_DH5a; iYS1720; iAM_Pf480; iAM_Pv461; iCN900; iSynCJ816; iAM_Pb448; iCN718; iEC1372_W3110; iAM_Pk459; iML1515; iEK1008; iCHOv1; iCHOv1_DG44; Recon3D; iLB1027_lipid; iJB785; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iNF517; iS_1188; iECSP_1301; iETEC_1333; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iECSE_1348; iECSF_1327; iG2583_1286; iECW_1372; iECUMN_1333; iEKO11_1354; iND750; iEC042_1314; iNJ661; iAF1260; iIT341; iJO1366; iB21_1397; iJN746; iSF_1195; iSB619; iPC815; iAPECO1_1312; iMM904; iE2348C_1286; ic_1306; iBWG_1329; iECO26_1355; iECs_1301; iECP_1309; iECIAI39_1322; iECO103_1326; iECS88_1305; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECO111_1330; iECIAI1_1343; iLJ478; iYL1228; iAF1260b; STM_v1_0; iAF987; iJN678; RECON1; iMM1415; iYO844; iY75_1357; iAF692; iHN637; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142774; KEGG Compound: http://identifiers.org/kegg.compound/C00342; CHEBI: http://identifiers.org/chebi/CHEBI:15033; BioCyc: http://identifiers.org/biocyc/META:Red-Thioredoxin; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96993; SEED Compound: http://identifiers.org/seed.compound/cpd11421; SEED Compound: http://identifiers.org/seed.compound/cpd28060 trdrd; trdrd[c]; trdrd_c tre_c tre Trehalose iLJ478; STM_v1_0; iMM1415; RECON1; iRC1080; iY75_1357; iAF987; iYL1228; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iCHOv1; iEK1008; Recon3D; iYS854; iLB1027_lipid; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iECH74115_1262; iEcE24377_1341; iECB_1328; iEC55989_1330; iECD_1391; iECABU_c1320; iSSON_1240; iSFV_1184; iSFxv_1172; iUMNK88_1353; iSBO_1134; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iJR904; iZ_1308; iWFL_1372; iCN718; iEC1364_W; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iJN1463; iECIAI39_1322; iECs_1301; iECS88_1305; iEcHS_1320; iECOK1_1307; iECO111_1330; iECNA114_1301; iEcolC_1368; iECP_1309; iECIAI1_1343; iECO26_1355; iECO103_1326; iECUMN_1333; iG2583_1286; iLF82_1304; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iECSE_1348; iEKO11_1354; iS_1188; iECW_1372; iECSP_1301; iSF_1195; iJO1366; iNJ661; ic_1306; iAF1260; iB21_1397; iMM904; iAPECO1_1312; iND750; iBWG_1329; iE2348C_1286; iEC042_1314 Reactome Compound: http://identifiers.org/reactome/R-ALL-189078; Reactome Compound: http://identifiers.org/reactome/R-ALL-868614; KEGG Compound: http://identifiers.org/kegg.compound/C01083; CHEBI: http://identifiers.org/chebi/CHEBI:10202; CHEBI: http://identifiers.org/chebi/CHEBI:12281; CHEBI: http://identifiers.org/chebi/CHEBI:12284; CHEBI: http://identifiers.org/chebi/CHEBI:12287; CHEBI: http://identifiers.org/chebi/CHEBI:15251; CHEBI: http://identifiers.org/chebi/CHEBI:16551; CHEBI: http://identifiers.org/chebi/CHEBI:22365; CHEBI: http://identifiers.org/chebi/CHEBI:27082; CHEBI: http://identifiers.org/chebi/CHEBI:46211; KEGG Glycan: http://identifiers.org/kegg.glycan/G00293; InChI Key: https://identifiers.org/inchikey/HDTRYLNUVZCQOY-LIZSDCNHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00975; BioCyc: http://identifiers.org/biocyc/META:CPD-15990; BioCyc: http://identifiers.org/biocyc/META:TREHALOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM198; SEED Compound: http://identifiers.org/seed.compound/cpd00794 tre; tre[c]; tre_c trnacys_c trnacys TRNA(Cys) iEC1349_Crooks; iLB1027_lipid; iEC1356_Bl21DE3; iNF517; iYS854; iJB785; iIS312_Epimastigote; iSynCJ816; iJN1463; iIS312_Amastigote; iYS1720; iCN718; iEC1372_W3110; iEC1364_W; iCN900; iIS312_Trypomastigote; iIS312; iEC1368_DH5a; iEC1344_C; iETEC_1333; iECSE_1348; iS_1188; iEKO11_1354; iG2583_1286; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECSF_1327; iECW_1372; iECUMN_1333; iNRG857_1313; iECH74115_1262; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iECD_1391; iECOK1_1307; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECS88_1305; iECP_1309; iECO111_1330; iECO26_1355; iECO103_1326; iECNA114_1301; iEcolC_1368; STM_v1_0; iY75_1357; iJN678; iAF692; iLJ478; iRC1080; iAF987; iAF1260b; iYL1228; iE2348C_1286; ic_1306; iMM904; iPC815; iAPECO1_1312; iB21_1397; iJO1366; iEC042_1314; iJN746; iBWG_1329; iND750; iSB619; iSF_1195; iAF1260; iSFxv_1172; iSDY_1059; iSSON_1240; iSBO_1134; iWFL_1372; iZ_1308; iSFV_1184; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iUMNK88_1353 Reactome Compound: http://identifiers.org/reactome/R-ALL-379714; Reactome Compound: http://identifiers.org/reactome/R-ALL-379725; KEGG Compound: http://identifiers.org/kegg.compound/C01639; CHEBI: http://identifiers.org/chebi/CHEBI:10678; CHEBI: http://identifiers.org/chebi/CHEBI:15173; CHEBI: http://identifiers.org/chebi/CHEBI:29167; BioCyc: http://identifiers.org/biocyc/META:CYS-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162355; SEED Compound: http://identifiers.org/seed.compound/cpd11910; SEED Compound: http://identifiers.org/seed.compound/cpd26668 trnacys; trnacys[c]; trnacys_c trnagly_c trnagly TRNA(Gly) iJO1366; iPC815; iMM904; iAPECO1_1312; iAF1260; iSB619; iBWG_1329; ic_1306; iE2348C_1286; iJN746; iEC042_1314; iND750; iSF_1195; iB21_1397; iSSON_1240; iSDY_1059; iSFV_1184; iUTI89_1310; iSbBS512_1146; iWFL_1372; iUMN146_1321; iZ_1308; iSBO_1134; iUMNK88_1353; iSFxv_1172; iLB1027_lipid; iNF517; iEC1349_Crooks; iEK1008; iJB785; iEC1356_Bl21DE3; iYS854; iJN678; iAF1260b; iYL1228; iAF692; iRC1080; iLJ478; iY75_1357; iAF987; STM_v1_0; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iECB_1328; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECD_1391; iEcE24377_1341; iEKO11_1354; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iS_1188; iECSF_1327; iG2583_1286; iLF82_1304; iECW_1372; iECSE_1348; iETEC_1333; iECSP_1301; iJN1463; iIS312; iEC1368_DH5a; iCN718; iYS1720; iEC1364_W; iIS312_Trypomastigote; iCN900; iIS312_Amastigote; iEC1344_C; iEC1372_W3110; iSynCJ816; iIS312_Epimastigote; iECOK1_1307; iECS88_1305; iECO103_1326; iEcolC_1368; iECP_1309; iECs_1301; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECO26_1355; iECNA114_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-379766; Reactome Compound: http://identifiers.org/reactome/R-ALL-379770; KEGG Compound: http://identifiers.org/kegg.compound/C01642; CHEBI: http://identifiers.org/chebi/CHEBI:10681; CHEBI: http://identifiers.org/chebi/CHEBI:15177; CHEBI: http://identifiers.org/chebi/CHEBI:29176; BioCyc: http://identifiers.org/biocyc/META:GLY-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90340; SEED Compound: http://identifiers.org/seed.compound/cpd11913; SEED Compound: http://identifiers.org/seed.compound/cpd27116 trnagly; trnagly[c]; trnagly_c trnapro_c trnapro TRNA(Pro) iY75_1357; iAF987; iYL1228; STM_v1_0; iAF1260b; iAF692; iLJ478; iRC1080; iJN678; iLB1027_lipid; iJB785; iEK1008; iYS854; iNF517; iEC1349_Crooks; iEC1356_Bl21DE3; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iEcE24377_1341; iECED1_1282; iECBD_1354; iEC55989_1330; iSBO_1134; iSFxv_1172; iZ_1308; iUTI89_1310; iUMN146_1321; iWFL_1372; iSbBS512_1146; iSFV_1184; iSDY_1059; iUMNK88_1353; iSSON_1240; iEC1372_W3110; iYS1720; iJN1463; iEC1364_W; iCN900; iEC1368_DH5a; iCN718; iSynCJ816; iIS312_Epimastigote; iEC1344_C; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iECO111_1330; iECO103_1326; iECNA114_1301; iECs_1301; iEcHS_1320; iECOK1_1307; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECO26_1355; iECS88_1305; iEcolC_1368; iECW_1372; iNRG857_1313; iECSF_1327; iECSE_1348; iLF82_1304; iECSP_1301; iG2583_1286; iEKO11_1354; iETEC_1333; iS_1188; iECUMN_1333; iEcSMS35_1347; iSF_1195; iAF1260; iBWG_1329; iJO1366; iB21_1397; iAPECO1_1312; iMM904; ic_1306; iPC815; iE2348C_1286; iND750; iEC042_1314; iJN746 Reactome Compound: http://identifiers.org/reactome/R-ALL-379768; Reactome Compound: http://identifiers.org/reactome/R-ALL-379775; KEGG Compound: http://identifiers.org/kegg.compound/C01649; CHEBI: http://identifiers.org/chebi/CHEBI:10688; CHEBI: http://identifiers.org/chebi/CHEBI:15184; CHEBI: http://identifiers.org/chebi/CHEBI:29177; BioCyc: http://identifiers.org/biocyc/META:PRO-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90667; SEED Compound: http://identifiers.org/seed.compound/cpd11920 trnapro; trnapro[c]; trnapro_c trnathr_c trnathr TRNA(Thr) iECW_1372; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iLF82_1304; iETEC_1333; iNRG857_1313; iECSE_1348; iEKO11_1354; iECSP_1301; iS_1188; iG2583_1286; iMM904; iE2348C_1286; iEC042_1314; iBWG_1329; iAF1260; iAPECO1_1312; iND750; iPC815; iSB619; iB21_1397; iJO1366; iJN746; iSF_1195; ic_1306; iAF1260b; iRC1080; iJN678; iLJ478; STM_v1_0; iAF987; iAF692; iYL1228; iY75_1357; iECO103_1326; iECO111_1330; iECOK1_1307; iECS88_1305; iECP_1309; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECNA114_1301; iEcHS_1320; iECIAI1_1343; iECs_1301; iSbBS512_1146; iWFL_1372; iSDY_1059; iUMNK88_1353; iZ_1308; iUTI89_1310; iSFV_1184; iSFxv_1172; iSBO_1134; iUMN146_1321; iSSON_1240; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iECD_1391; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iECH74115_1262; iECBD_1354; iEcE24377_1341; iLB1027_lipid; iEC1356_Bl21DE3; iJB785; iEK1008; iYS854; iEC1349_Crooks; iNF517; iEC1368_DH5a; iEC1364_W; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iJN1463; iCN718; iYS1720; iSynCJ816; iCN900; iEC1344_C; iIS312_Amastigote; iEC1372_W3110 Reactome Compound: http://identifiers.org/reactome/R-ALL-379749; Reactome Compound: http://identifiers.org/reactome/R-ALL-379791; KEGG Compound: http://identifiers.org/kegg.compound/C01651; CHEBI: http://identifiers.org/chebi/CHEBI:10690; CHEBI: http://identifiers.org/chebi/CHEBI:15187; CHEBI: http://identifiers.org/chebi/CHEBI:29180; BioCyc: http://identifiers.org/biocyc/META:THR-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90883; SEED Compound: http://identifiers.org/seed.compound/cpd11922; SEED Compound: http://identifiers.org/seed.compound/cpd28225 trnathr; trnathr[c]; trnathr_c ttdceap_c ttdceap Tetradecanoyl-phosphate (n-C14:1) iECBD_1354; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iEcHS_1320; iECED1_1282; iECB_1328; iECH74115_1262; iEcDH1_1363; iG2583_1286; iECSP_1301; iECSF_1327; iECUMN_1333; iECW_1372; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iETEC_1333; iNRG857_1313; iS_1188; iECS88_1305; iECO111_1330; iECO26_1355; iECO103_1326; iECs_1301; iECIAI39_1322; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECP_1309; iECOK1_1307; iEC1372_W3110; iEC1344_C; iJN1463; iEC1368_DH5a; iEC042_1314; iB21_1397; iJO1366; iE2348C_1286; ic_1306; iSF_1195; iAPECO1_1312; iBWG_1329; iZ_1308; iSBO_1134; iUTI89_1310; iSDY_1059; iWFL_1372; iSSON_1240; iSFV_1184; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iY75_1357; iAF987; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147614 ttdceap; ttdceap_c uLa4n_c uLa4n Undecaprenyl phosphate-4-amino-4-deoxy-L-arabinose iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iECED1_1282; iECBD_1354; iECD_1391; iECH74115_1262; iECB_1328; iEcDH1_1363; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iECW_1372; iG2583_1286; iECSE_1348; iLF82_1304; iS_1188; iECSP_1301; iNRG857_1313; iECUMN_1333; iECs_1301; iECIAI39_1322; iEcolC_1368; iEcHS_1320; iECS88_1305; iECO26_1355; iECO111_1330; iECIAI1_1343; iECO103_1326; iECP_1309; iECNA114_1301; iECOK1_1307; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a; iSF_1195; iAF1260; ic_1306; iAPECO1_1312; iB21_1397; iBWG_1329; iJO1366; iEC042_1314; iE2348C_1286; iWFL_1372; iSBO_1134; iSSON_1240; iUMN146_1321; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iUTI89_1310; iZ_1308; STM_v1_0; iAF987; iYL1228; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90891; SEED Compound: http://identifiers.org/seed.compound/cpd15576 uLa4n; uLa4n_c uaccg_c uaccg UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine iSBO_1134; iSDY_1059; iUTI89_1310; iWFL_1372; iSSON_1240; iUMNK88_1353; iSFV_1184; iZ_1308; iJR904; iUMN146_1321; iSbBS512_1146; iSFxv_1172; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECD_1391; iECBD_1354; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iYS1720; iEC1364_W; iJN1463; iCN900; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iCN718; iSynCJ816; iEC1349_Crooks; iEC1356_Bl21DE3; iNF517; iYS854; iML1515; iEK1008; iJB785; iECUMN_1333; iLF82_1304; iG2583_1286; iECSF_1327; iS_1188; iECW_1372; iETEC_1333; iECSE_1348; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iNRG857_1313; iIT341; iNJ661; iSF_1195; iSB619; iAF1260; iAPECO1_1312; ic_1306; iBWG_1329; iJN746; iEC042_1314; iJO1366; iPC815; iE2348C_1286; iB21_1397; iECO26_1355; iECO103_1326; iECO111_1330; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECP_1309; iEcHS_1320; iECOK1_1307; iECNA114_1301; iEcolC_1368; iECS88_1305; iAF692; iHN637; iY75_1357; STM_v1_0; iAF1260b; iLJ478; iYL1228; iAF987; iYO844; iJN678 InChI Key: https://identifiers.org/inchikey/BEGZZYPUNCJHKP-DBYWSUQTSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C04631; CHEBI: http://identifiers.org/chebi/CHEBI:13466; CHEBI: http://identifiers.org/chebi/CHEBI:13467; CHEBI: http://identifiers.org/chebi/CHEBI:16435; CHEBI: http://identifiers.org/chebi/CHEBI:22110; CHEBI: http://identifiers.org/chebi/CHEBI:57771; CHEBI: http://identifiers.org/chebi/CHEBI:68483; CHEBI: http://identifiers.org/chebi/CHEBI:68507; CHEBI: http://identifiers.org/chebi/CHEBI:9818; BioCyc: http://identifiers.org/biocyc/META:UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1688; SEED Compound: http://identifiers.org/seed.compound/cpd02820 uaccg; uaccg[c]; uaccg_c uagmda_c uagmda Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine iNRG857_1313; iLF82_1304; iECSP_1301; iS_1188; iECSE_1348; iECW_1372; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iETEC_1333; iEKO11_1354; iSF_1195; iEC042_1314; iNJ661; iJO1366; iIT341; iBWG_1329; ic_1306; iAF1260; iE2348C_1286; iJN746; iB21_1397; iAPECO1_1312; iSB619; iPC815; iY75_1357; iHN637; STM_v1_0; iYO844; iAF1260b; iJN678; iYL1228; iAF987; iECO26_1355; iEcHS_1320; iEcolC_1368; iECS88_1305; iECNA114_1301; iECs_1301; iECP_1309; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECO103_1326; iECIAI1_1343; iSFxv_1172; iSFV_1184; iUMNK88_1353; iSBO_1134; iWFL_1372; iSDY_1059; iSSON_1240; iUMN146_1321; iUTI89_1310; iSbBS512_1146; iJR904; iZ_1308; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECED1_1282; iECB_1328; iECDH10B_1368; iECBD_1354; iECD_1391; iEC55989_1330; iML1515; iEC1349_Crooks; iEK1008; iJB785; iEC1356_Bl21DE3; iSynCJ816; iCN718; iJN1463; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C05897; CHEBI: http://identifiers.org/chebi/CHEBI:61387; CHEBI: http://identifiers.org/chebi/CHEBI:61543; KEGG Glycan: http://identifiers.org/kegg.glycan/G10556; BioCyc: http://identifiers.org/biocyc/META:C5; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2264; InChI Key: https://identifiers.org/inchikey/PNWZQTONLRRPST-KLDRQJOASA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03494 uagmda; uagmda[c]; uagmda_c udp_c udp UDP C9H11N2O12P2 iND750; iEC042_1314; iSF_1195; iE2348C_1286; iMM904; ic_1306; iAF1260; iNJ661; iJO1366; iBWG_1329; iPC815; iSB619; iB21_1397; iAPECO1_1312; iIT341; iJN746; iUMNK88_1353; iSDY_1059; iSBO_1134; iJR904; iSSON_1240; iZ_1308; iSFV_1184; iUMN146_1321; iSFxv_1172; iWFL_1372; iUTI89_1310; iSbBS512_1146; iCHOv1; iEC1356_Bl21DE3; iEK1008; iCHOv1_DG44; iML1515; iEC1364_W; iYS854; iLB1027_lipid; iEC1349_Crooks; iNF517; iJB785; Recon3D; STM_v1_0; iMM1415; iAB_RBC_283; iAF987; iHN637; iRC1080; RECON1; iAT_PLT_636; iLJ478; iAF692; iYO844; iYL1228; iY75_1357; iJN678; iAF1260b; iECB_1328; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iEcDH1_1363; iECD_1391; iECDH10B_1368; iEcHS_1320; iECABU_c1320; iECSE_1348; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iEKO11_1354; iG2583_1286; iECSF_1327; iECW_1372; iETEC_1333; iS_1188; iIS312; iAM_Pc455; iAM_Pf480; iIS312_Epimastigote; iYS1720; iAM_Pk459; iCN718; iJN1463; iEC1368_DH5a; iIS312_Trypomastigote; iCN900; iAM_Pb448; iEC1344_C; iIS312_Amastigote; iEC1372_W3110; iSynCJ816; iAM_Pv461; iECS88_1305; iEcolC_1368; iECO103_1326; iECNA114_1301; iECIAI1_1343; iECO26_1355; iECs_1301; iECP_1309; iECO111_1330; iECOK1_1307; iECIAI39_1322 Reactome Compound: http://identifiers.org/reactome/R-ALL-110096; Reactome Compound: http://identifiers.org/reactome/R-ALL-111814; Reactome Compound: http://identifiers.org/reactome/R-ALL-158602; Reactome Compound: http://identifiers.org/reactome/R-ALL-205687; KEGG Compound: http://identifiers.org/kegg.compound/C00015; CHEBI: http://identifiers.org/chebi/CHEBI:13445; CHEBI: http://identifiers.org/chebi/CHEBI:17659; CHEBI: http://identifiers.org/chebi/CHEBI:27230; CHEBI: http://identifiers.org/chebi/CHEBI:46402; CHEBI: http://identifiers.org/chebi/CHEBI:58223; CHEBI: http://identifiers.org/chebi/CHEBI:9802; KEGG Glycan: http://identifiers.org/kegg.glycan/G10619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00295; BioCyc: http://identifiers.org/biocyc/META:UDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17; InChI Key: https://identifiers.org/inchikey/XCCTYIAWTASOJW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00014 udp; udp[c]; udp_c udpg_c udpg UDPglucose iEcDH1_1363; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iECB_1328; iECBD_1354; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECSE_1348; iG2583_1286; iEKO11_1354; iECW_1372; iS_1188; iLF82_1304; iNRG857_1313; iETEC_1333; iECUMN_1333; iECSF_1327; iECSP_1301; iEcSMS35_1347; iECO111_1330; iECO26_1355; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECs_1301; iECO103_1326; iECP_1309; iEcolC_1368; iECIAI1_1343; iIS312_Epimastigote; iIS312; iAM_Pf480; iEC1372_W3110; iYS1720; iAM_Pk459; iAM_Pv461; iSynCJ816; iAM_Pb448; iAM_Pc455; iCN718; iIS312_Trypomastigote; iEC1364_W; iJN1463; iCN900; iEC1368_DH5a; iEC1344_C; iIS312_Amastigote; iPC815; iBWG_1329; iJO1366; iSB619; iMM904; iNJ661; iSF_1195; iAF1260; iAPECO1_1312; iEC042_1314; iE2348C_1286; iND750; iB21_1397; ic_1306; iJN746; iIT341; iUTI89_1310; iUMN146_1321; iSFV_1184; iSBO_1134; iUMNK88_1353; iSSON_1240; iSFxv_1172; iWFL_1372; iSDY_1059; iJR904; iZ_1308; iSbBS512_1146; iRC1080; RECON1; iHN637; iY75_1357; iAF1260b; iJN678; iAB_RBC_283; iAF987; iAF692; iYL1228; iLJ478; iAT_PLT_636; STM_v1_0; iMM1415; iYO844; iJB785; iEC1349_Crooks; iYS854; iML1515; iNF517; iEK1008; iEC1356_Bl21DE3; iCHOv1; iCHOv1_DG44; iLB1027_lipid; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-173594; Reactome Compound: http://identifiers.org/reactome/R-ALL-29410; Reactome Compound: http://identifiers.org/reactome/R-ALL-744227; KEGG Compound: http://identifiers.org/kegg.compound/C00029; CHEBI: http://identifiers.org/chebi/CHEBI:13498; CHEBI: http://identifiers.org/chebi/CHEBI:13505; CHEBI: http://identifiers.org/chebi/CHEBI:18066; CHEBI: http://identifiers.org/chebi/CHEBI:22103; CHEBI: http://identifiers.org/chebi/CHEBI:27234; CHEBI: http://identifiers.org/chebi/CHEBI:28532; CHEBI: http://identifiers.org/chebi/CHEBI:42885; CHEBI: http://identifiers.org/chebi/CHEBI:46228; CHEBI: http://identifiers.org/chebi/CHEBI:46229; CHEBI: http://identifiers.org/chebi/CHEBI:52249; CHEBI: http://identifiers.org/chebi/CHEBI:58367; CHEBI: http://identifiers.org/chebi/CHEBI:58885; CHEBI: http://identifiers.org/chebi/CHEBI:9845; CHEBI: http://identifiers.org/chebi/CHEBI:9895; KEGG Glycan: http://identifiers.org/kegg.glycan/G10608; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60079; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-RDKQLNKOSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-12575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722710; SEED Compound: http://identifiers.org/seed.compound/cpd00026; SEED Compound: http://identifiers.org/seed.compound/cpd28293 udpg; udpg[c]; udpg_c um4p_c um4p UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate-D-alanine iEcolC_1368; iECIAI39_1322; iECO103_1326; iECO26_1355; iECs_1301; iECP_1309; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECS88_1305; iEcHS_1320; iECOK1_1307; iG2583_1286; iECUMN_1333; iS_1188; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iECSP_1301; iNRG857_1313; iECW_1372; iECSF_1327; iLF82_1304; iETEC_1333; STM_v1_0; iY75_1357; iAF987; iAF1260b; iYL1228; iB21_1397; ic_1306; iSF_1195; iAF1260; iE2348C_1286; iJO1366; iEC042_1314; iBWG_1329; iAPECO1_1312; iPC815; iUMN146_1321; iSFV_1184; iUTI89_1310; iUMNK88_1353; iSBO_1134; iWFL_1372; iSDY_1059; iSbBS512_1146; iSFxv_1172; iZ_1308; iSSON_1240; iECBD_1354; iECH74115_1262; iEcDH1_1363; iECB_1328; iECD_1391; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iEC1344_C; iEC1372_W3110; iEC1364_W; iJN1463; iYS1720; iEC1368_DH5a MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147329; SEED Compound: http://identifiers.org/seed.compound/cpd15579 um4p; um4p_c unaga_c unaga Undecaprenyl diphospho N-acetyl-glucosamine iECDH10B_1368; iECD_1391; iEC55989_1330; iECED1_1282; iEcHS_1320; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECB_1328; iECBD_1354; iECH74115_1262; iECNA114_1301; iECO111_1330; iEcolC_1368; iECO103_1326; iECOK1_1307; iECS88_1305; iECs_1301; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECP_1309; iNJ661; iAF1260; ic_1306; iE2348C_1286; iBWG_1329; iSF_1195; iB21_1397; iEC042_1314; iPC815; iAPECO1_1312; iJO1366; iEC1368_DH5a; iCN900; iEC1372_W3110; iEC1344_C; iYS1720; iJN1463; iS_1188; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iECW_1372; iECSE_1348; iECSP_1301; iECSF_1327; iLF82_1304; iETEC_1333; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iJR904; iSBO_1134; iZ_1308; iUMN146_1321; iSFxv_1172; iWFL_1372; iSDY_1059; iUTI89_1310; iSFV_1184; iAF987; iAF1260b; iY75_1357; STM_v1_0; iYL1228; iEK1008; iYS854; iEC1356_Bl21DE3; iJB785; iNF517; iEC1349_Crooks; iEC1364_W; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C01289; CHEBI: http://identifiers.org/chebi/CHEBI:62958; CHEBI: http://identifiers.org/chebi/CHEBI:62959; BioCyc: http://identifiers.org/biocyc/META:ACETYL-D-GLUCOSAMINYLDIPHOSPHO-UNDECAPRE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1333; InChI Key: https://identifiers.org/inchikey/NEVJGTXBHJNFAZ-JXCMATCVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00946 unaga; unaga_c unagamuf_c unagamuf Undecaprenyl-diphospho N-acetylglucosamine-N-acetylmannosaminuronate-N-acetamido-4,6-dideoxy-D-galactose iSDY_1059; iSbBS512_1146; iSSON_1240; iSBO_1134; iUMN146_1321; iZ_1308; iSFV_1184; iWFL_1372; iUTI89_1310; iJR904; iUMNK88_1353; iSFxv_1172; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECB_1328; iECBD_1354; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEcHS_1320; iECABU_c1320; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECSE_1348; iECO111_1330; iECOK1_1307; iECO103_1326; iECP_1309; iECs_1301; iECNA114_1301; iECO26_1355; iG2583_1286; iLF82_1304; iECW_1372; iEKO11_1354; iECUMN_1333; iECSP_1301; iS_1188; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iETEC_1333; iAF1260; iBWG_1329; iJO1366; ic_1306; iPC815; iB21_1397; iSF_1195; iE2348C_1286; iAPECO1_1312; iEC042_1314; iYL1228; iY75_1357; iAF1260b; STM_v1_0 BioCyc: http://identifiers.org/biocyc/META:C55-PP-GLCNAC-MANNACA-FUC4NAC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6160; InChI Key: https://identifiers.org/inchikey/PSONHUYFSWYIME-RZVIFHIQSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15582 unagamuf; unagamuf_c uppg3_c uppg3 Uroporphyrinogen III STM_v1_0; iAF1260b; iYL1228; iYO844; iAT_PLT_636; iAB_RBC_283; iHN637; RECON1; iJN678; iAF692; iAF987; iMM1415; iY75_1357; iEC1349_Crooks; iML1515; iJB785; Recon3D; iCHOv1_DG44; iEK1008; iCHOv1; iYS854; iEC1356_Bl21DE3; iLB1027_lipid; iECD_1391; iECBD_1354; iEcE24377_1341; iECB_1328; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iWFL_1372; iSSON_1240; iSFxv_1172; iZ_1308; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iUMN146_1321; iJR904; iSFV_1184; iSBO_1134; iEC1364_W; iJN1463; iAM_Pv461; iAM_Pk459; iEC1372_W3110; iAM_Pf480; iCN718; iAM_Pc455; iEC1344_C; iSynCJ816; iAM_Pb448; iYS1720; iCN900; iEC1368_DH5a; iPC815; ic_1306; iIT341; iJO1366; iAF1260; iND750; iSB619; iB21_1397; iAPECO1_1312; iJN746; iE2348C_1286; iNJ661; iEC042_1314; iBWG_1329; iSF_1195; iMM904; iECO111_1330; iECIAI1_1343; iECS88_1305; iECO103_1326; iEcHS_1320; iEcolC_1368; iECOK1_1307; iECO26_1355; iECP_1309; iECs_1301; iECIAI39_1322; iECNA114_1301; iECSE_1348; iECUMN_1333; iLF82_1304; iECSP_1301; iECW_1372; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECSF_1327; iG2583_1286; iETEC_1333; iS_1188 Reactome Compound: http://identifiers.org/reactome/R-ALL-189407; KEGG Compound: http://identifiers.org/kegg.compound/C01051; CHEBI: http://identifiers.org/chebi/CHEBI:15300; CHEBI: http://identifiers.org/chebi/CHEBI:15437; CHEBI: http://identifiers.org/chebi/CHEBI:27257; CHEBI: http://identifiers.org/chebi/CHEBI:57308; CHEBI: http://identifiers.org/chebi/CHEBI:9905; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01086; InChI Key: https://identifiers.org/inchikey/HUHWZXWWOFSFKF-UHFFFAOYSA-F; BioCyc: http://identifiers.org/biocyc/META:UROPORPHYRINOGEN-III; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM414; SEED Compound: http://identifiers.org/seed.compound/cpd00774 uppg3; uppg3[c]; uppg3_c uri_c uri Uridine iYS854; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1_DG44; iLB1027_lipid; iML1515; iCHOv1; iNF517; Recon3D; iEK1008; iEC1368_DH5a; iAM_Pv461; iCN718; iEC1344_C; iAM_Pf480; iEC1372_W3110; iJN1463; iYS1720; iAM_Pc455; iCN900; iAM_Pk459; iAM_Pb448; iEC1364_W; iECO103_1326; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECs_1301; iECP_1309; iECO26_1355; iECS88_1305; iEcHS_1320; iEC55989_1330; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iECB_1328; iECH74115_1262; iECD_1391; iECDH10B_1368; iAF1260; iE2348C_1286; iB21_1397; iND750; iSB619; iEC042_1314; iJO1366; iJN746; iPC815; iSF_1195; iBWG_1329; iIT341; iAPECO1_1312; iMM904; ic_1306; iNJ661; iLJ478; STM_v1_0; iAF1260b; iAB_RBC_283; iAT_PLT_636; RECON1; iYL1228; iMM1415; iY75_1357; iYO844; iRC1080; iHN637; iECSE_1348; iECW_1372; iNRG857_1313; iETEC_1333; iEKO11_1354; iECSF_1327; iECSP_1301; iS_1188; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iG2583_1286; iUMN146_1321; iJR904; iSDY_1059; iWFL_1372; iUMNK88_1353; iZ_1308; iSbBS512_1146; iSFxv_1172; iSBO_1134; iSSON_1240; iUTI89_1310; iSFV_1184 KEGG Compound: http://identifiers.org/kegg.compound/C00299; CHEBI: http://identifiers.org/chebi/CHEBI:15296; CHEBI: http://identifiers.org/chebi/CHEBI:16704; CHEBI: http://identifiers.org/chebi/CHEBI:27227; CHEBI: http://identifiers.org/chebi/CHEBI:46386; CHEBI: http://identifiers.org/chebi/CHEBI:46391; CHEBI: http://identifiers.org/chebi/CHEBI:46460; CHEBI: http://identifiers.org/chebi/CHEBI:46463; CHEBI: http://identifiers.org/chebi/CHEBI:9893; InChI Key: https://identifiers.org/inchikey/DRTQHJPVMGBUCF-XVFCMESISA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00296; BioCyc: http://identifiers.org/biocyc/META:URIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM288; SEED Compound: http://identifiers.org/seed.compound/cpd00249 uri; uri[c]; uri_c utp_c utp UTP C9H11N2O15P3 iSSON_1240; iSDY_1059; iUMN146_1321; iWFL_1372; iSFxv_1172; iZ_1308; iSFV_1184; iJR904; iUTI89_1310; iUMNK88_1353; iSBO_1134; iECD_1391; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iEcHS_1320; iECH74115_1262; iIS312_Amastigote; iYS1720; iAM_Pc455; iEC1372_W3110; iCN900; iCN718; iAM_Pb448; iEC1368_DH5a; iIS312_Epimastigote; iJN1463; iIS312_Trypomastigote; iEC1344_C; iAM_Pk459; iAM_Pv461; iSynCJ816; iIS312; iAM_Pf480; iJB785; iYS854; iEC1349_Crooks; iNF517; iEC1364_W; iCHOv1; Recon3D; iEC1356_Bl21DE3; iLB1027_lipid; iML1515; iCHOv1_DG44; iEK1008; iECs_1301; iECP_1309; iECO111_1330; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECO26_1355; iECSE_1348; iECOK1_1307; iECS88_1305; iECNA114_1301; iLF82_1304; iSbBS512_1146; iS_1188; iG2583_1286; iNRG857_1313; iECW_1372; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iECSF_1327; iETEC_1333; iND750; iEC042_1314; iJN746; iMM904; iBWG_1329; iSB619; iAPECO1_1312; iSF_1195; iPC815; iE2348C_1286; iJO1366; iAF1260; iNJ661; iB21_1397; iIT341; iEC55989_1330; ic_1306; iYL1228; iYO844; iRC1080; iLJ478; iY75_1357; iAT_PLT_636; iAF1260b; STM_v1_0; iAB_RBC_283; RECON1; iMM1415; iAF987; iHN637; iJN678; iAF692 Reactome Compound: http://identifiers.org/reactome/R-ALL-29494; KEGG Compound: http://identifiers.org/kegg.compound/C00075; CHEBI: http://identifiers.org/chebi/CHEBI:13510; CHEBI: http://identifiers.org/chebi/CHEBI:15713; CHEBI: http://identifiers.org/chebi/CHEBI:27233; CHEBI: http://identifiers.org/chebi/CHEBI:37567; CHEBI: http://identifiers.org/chebi/CHEBI:46397; CHEBI: http://identifiers.org/chebi/CHEBI:46398; CHEBI: http://identifiers.org/chebi/CHEBI:57481; CHEBI: http://identifiers.org/chebi/CHEBI:9850; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00285; BioCyc: http://identifiers.org/biocyc/META:UTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM121; InChI Key: https://identifiers.org/inchikey/PGAVKCOVUIYSFO-XVFCMESISA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00062 utp; utp[c]; utp_c xmp_c xmp Xanthosine 5'-phosphate iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECBD_1354; iECED1_1282; iEcE24377_1341; iECD_1391; iEcHS_1320; iECP_1309; iEcolC_1368; iECO111_1330; iECO103_1326; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECs_1301; iECIAI1_1343; iECOK1_1307; iND750; iAF1260; iMM904; iJO1366; iIT341; iPC815; iE2348C_1286; iJN746; iSB619; iBWG_1329; iB21_1397; ic_1306; iAPECO1_1312; iEC042_1314; iNJ661; iSF_1195; iEC1364_W; iCN718; iIS312_Amastigote; iCN900; iSynCJ816; iAM_Pf480; iYS1720; iAM_Pv461; iEC1344_C; iAM_Pb448; iAM_Pk459; iJN1463; iAM_Pc455; iEC1372_W3110; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iEC1368_DH5a; iECSE_1348; iETEC_1333; iLF82_1304; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iS_1188; iECW_1372; iECSF_1327; iG2583_1286; iNRG857_1313; iECUMN_1333; iUMN146_1321; iSFV_1184; iUMNK88_1353; iWFL_1372; iSSON_1240; iZ_1308; iSBO_1134; iJR904; iSbBS512_1146; iUTI89_1310; iSDY_1059; iSFxv_1172; iY75_1357; RECON1; iAF987; iAB_RBC_283; iAF1260b; iLJ478; iYO844; iAT_PLT_636; iYL1228; iAF692; iRC1080; STM_v1_0; iJN678; iMM1415; iHN637; Recon3D; iJB785; iEC1349_Crooks; iLB1027_lipid; iCHOv1; iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; iEK1008; iML1515; iNF517 Reactome Compound: http://identifiers.org/reactome/R-ALL-111584; KEGG Compound: http://identifiers.org/kegg.compound/C00655; CHEBI: http://identifiers.org/chebi/CHEBI:10067; CHEBI: http://identifiers.org/chebi/CHEBI:10938; CHEBI: http://identifiers.org/chebi/CHEBI:15324; CHEBI: http://identifiers.org/chebi/CHEBI:15652; CHEBI: http://identifiers.org/chebi/CHEBI:27328; CHEBI: http://identifiers.org/chebi/CHEBI:57464; InChI Key: https://identifiers.org/inchikey/DCTLYFZHFGENCW-UUOKFMHZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01554; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62755; BioCyc: http://identifiers.org/biocyc/META:XANTHOSINE-5-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM298; SEED Compound: http://identifiers.org/seed.compound/cpd00497 xmp; xmp[c]; xmp_c xu5p__L_c xu5p__L L-Xylulose 5-phosphate iECW_1372; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iECSE_1348; iLF82_1304; iNRG857_1313; iS_1188; iECUMN_1333; iECSF_1327; iECSP_1301; iG2583_1286; iJR904; iWFL_1372; iSDY_1059; iSbBS512_1146; iSFxv_1172; iZ_1308; iUMNK88_1353; iSFV_1184; iSSON_1240; iSBO_1134; iUMN146_1321; iUTI89_1310; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iY75_1357; iAF1260b; STM_v1_0; iYL1228; iEcE24377_1341; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECNA114_1301; iEcHS_1320; iECO111_1330; iECs_1301; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECP_1309; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iYS1720; iE2348C_1286; iPC815; iJO1366; iB21_1397; ic_1306; iAPECO1_1312; iBWG_1329; iAF1260; iEC042_1314; iSF_1195 KEGG Compound: http://identifiers.org/kegg.compound/C03291; CHEBI: http://identifiers.org/chebi/CHEBI:13191; CHEBI: http://identifiers.org/chebi/CHEBI:16593; CHEBI: http://identifiers.org/chebi/CHEBI:21427; CHEBI: http://identifiers.org/chebi/CHEBI:57829; CHEBI: http://identifiers.org/chebi/CHEBI:6328; InChI Key: https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-WHFBIAKZSA-L; BioCyc: http://identifiers.org/biocyc/META:L-XYLULOSE-5-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1238; SEED Compound: http://identifiers.org/seed.compound/cpd02100 xu5p_DASH_L_c; xu5p_L_c; xu5p__L; xu5p__L_c 14glucan_e 14glucan 1,4-alpha-D-glucan iY75_1357; STM_v1_0; iAF1260b; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iECDH10B_1368; iECH74115_1262; iECB_1328; iEcE24377_1341; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iECD_1391; iUMNK88_1353; iSFV_1184; iSBO_1134; iSDY_1059; iSSON_1240; iYL1228; iSFxv_1172; iZ_1308; iWFL_1372; iUMN146_1321; iUTI89_1310; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iE2348C_1286; ic_1306; iEC042_1314; iB21_1397; iAF1260; iAPECO1_1312; iPC815; iEC55989_1330; iJO1366; iBWG_1329; iSF_1195; iECP_1309; iEcolC_1368; iECO111_1330; iECOK1_1307; iECNA114_1301; iECO103_1326; iECSE_1348; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECO26_1355; iECs_1301; iG2583_1286; iSbBS512_1146; iECSP_1301; iECSF_1327; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iLF82_1304; iECW_1372; iS_1188 BioCyc: http://identifiers.org/biocyc/META:1-4-alpha-D-Glucan; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2905; SEED Compound: http://identifiers.org/seed.compound/cpd21754 14glucan; 14glucan_e 15dap_e 15dap 1,5-Diaminopentane iS_1188; iECW_1372; iETEC_1333; iG2583_1286; iLF82_1304; iSbBS512_1146; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iEKO11_1354; iECSP_1301; iUMN146_1321; iSBO_1134; iUMNK88_1353; iJR904; iWFL_1372; iSSON_1240; iSFxv_1172; iSFV_1184; iUTI89_1310; iSDY_1059; iZ_1308; iYL1228; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; STM_v1_0; iAF1260b; iY75_1357; iECD_1391; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECED1_1282; iECDH10B_1368; iECP_1309; iECO26_1355; iEcolC_1368; iECSE_1348; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iECS88_1305; iECOK1_1307; iECs_1301; iECNA114_1301; iECO111_1330; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1372_W3110; iYS1720; iJO1366; ic_1306; iAF1260; iSF_1195; iEC042_1314; iPC815; iAPECO1_1312; iB21_1397; iEC55989_1330; iE2348C_1286; iBWG_1329 KEGG Compound: http://identifiers.org/kegg.compound/C01672; CHEBI: http://identifiers.org/chebi/CHEBI:13928; CHEBI: http://identifiers.org/chebi/CHEBI:18127; CHEBI: http://identifiers.org/chebi/CHEBI:22974; CHEBI: http://identifiers.org/chebi/CHEBI:3288; CHEBI: http://identifiers.org/chebi/CHEBI:44370; CHEBI: http://identifiers.org/chebi/CHEBI:58384; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02322; BioCyc: http://identifiers.org/biocyc/META:CADAVERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM943; InChI Key: https://identifiers.org/inchikey/VHRGRCVQAFMJIZ-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd01155 15dap; 15dap_e 3amp_e 3amp 3 AMP C10H12N5O7P iEC042_1314; iBWG_1329; iSF_1195; iJO1366; iEC55989_1330; iAF1260; iPC815; iE2348C_1286; ic_1306; iAPECO1_1312; iB21_1397; iY75_1357; iAF1260b; iYO844; STM_v1_0; iSFxv_1172; iYL1228; iZ_1308; iSBO_1134; iSDY_1059; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iSFV_1184; iWFL_1372; iSSON_1240; iEKO11_1354; iSbBS512_1146; iECSF_1327; iNRG857_1313; iG2583_1286; iS_1188; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iETEC_1333; iECW_1372; iLF82_1304; iEC1349_Crooks; iML1515; iYS854; iEC1364_W; iEC1356_Bl21DE3; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECB_1328; iEcDH1_1363; iECBD_1354; iEcHS_1320; iECED1_1282; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECNA114_1301; iECIAI39_1322; iECSE_1348; iECO103_1326; iECs_1301; iECIAI1_1343; iECO111_1330; iECS88_1305; iEcolC_1368; iECO26_1355; iECOK1_1307; iECP_1309 KEGG Compound: http://identifiers.org/kegg.compound/C01367; CHEBI: http://identifiers.org/chebi/CHEBI:1333; CHEBI: http://identifiers.org/chebi/CHEBI:22241; CHEBI: http://identifiers.org/chebi/CHEBI:28931; CHEBI: http://identifiers.org/chebi/CHEBI:40872; CHEBI: http://identifiers.org/chebi/CHEBI:60880; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03540; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06550; InChI Key: https://identifiers.org/inchikey/LNQVTSROQXJCDD-KQYNXXCUSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-3706; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1985; SEED Compound: http://identifiers.org/seed.compound/cpd00988 3amp; 3amp_e 3hpppn_e 3hpppn 3-(3-hydroxy-phenyl)propionate iUMN146_1321; iWFL_1372; iSFxv_1172; iUTI89_1310; iSDY_1059; iYL1228; iUMNK88_1353; iJR904; iSBO_1134; iZ_1308; iSFV_1184; iSSON_1240; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iEcHS_1320; iECBD_1354; iECABU_c1320; iECED1_1282; iECDH10B_1368; iECH74115_1262; iECB_1328; iEcDH1_1363; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iML1515; Recon3D; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iECO103_1326; iECs_1301; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iEcolC_1368; iECSE_1348; iECP_1309; iECS88_1305; iECO26_1355; iECOK1_1307; iG2583_1286; iSbBS512_1146; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECW_1372; iS_1188; iECUMN_1333; iNRG857_1313; iECSP_1301; iECSF_1327; iLF82_1304; iJO1366; iEC042_1314; iB21_1397; iBWG_1329; iE2348C_1286; iEC55989_1330; iAF1260; iSF_1195; iPC815; iAPECO1_1312; ic_1306; iAF1260b; STM_v1_0; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C11457; CHEBI: http://identifiers.org/chebi/CHEBI:1427; CHEBI: http://identifiers.org/chebi/CHEBI:57277; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00375; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXYPHENYL-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1634; InChI Key: https://identifiers.org/inchikey/QVWAEZJXDYOKEH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd08304 3hpppn; 3hpppn[e]; 3hpppn_e 4hoxpacd_e 4hoxpacd 4-Hydroxyphenylacetaldehyde iAF1260; iBWG_1329; iE2348C_1286; iSF_1195; iJO1366; iAPECO1_1312; iEC042_1314; iPC815; iB21_1397; ic_1306; iEC55989_1330; iY75_1357; iAF1260b; STM_v1_0; iZ_1308; iWFL_1372; iUMNK88_1353; iSBO_1134; iUMN146_1321; iSDY_1059; iSFxv_1172; iSSON_1240; iUTI89_1310; iSFV_1184; iYL1228; iS_1188; iECSP_1301; iLF82_1304; iETEC_1333; iNRG857_1313; iSbBS512_1146; iG2583_1286; iECW_1372; iEKO11_1354; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iYS854; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iECD_1391; iEcE24377_1341; iEcHS_1320; iECB_1328; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354; iECIAI39_1322; iECO103_1326; iECSE_1348; iECs_1301; iECO26_1355; iECO111_1330; iECS88_1305; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECP_1309; iECIAI1_1343 Reactome Compound: http://identifiers.org/reactome/R-ALL-500608; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696178; KEGG Compound: http://identifiers.org/kegg.compound/C03765; CHEBI: http://identifiers.org/chebi/CHEBI:10899; CHEBI: http://identifiers.org/chebi/CHEBI:12012; CHEBI: http://identifiers.org/chebi/CHEBI:15621; CHEBI: http://identifiers.org/chebi/CHEBI:1872; CHEBI: http://identifiers.org/chebi/CHEBI:20417; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03767; InChI Key: https://identifiers.org/inchikey/IPRPPFIAVHPVJH-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:HYDRPHENYLAC-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM479; SEED Compound: http://identifiers.org/seed.compound/cpd02361 4hoxpacd; 4hoxpacd_e 5mtr_e 5mtr 5-Methylthio-D-ribose iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC55989_1330; iJO1366; ic_1306; iEC042_1314; iBWG_1329; iAPECO1_1312; iB21_1397; iSF_1195; iE2348C_1286; iECW_1372; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iSbBS512_1146; iECUMN_1333; iECSP_1301; iECSF_1327; iLF82_1304; iS_1188; iG2583_1286; iEKO11_1354; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECs_1301; iECNA114_1301; iECOK1_1307; iECP_1309; iECO111_1330; iECO26_1355; iEcolC_1368; iECO103_1326; iECSE_1348; iYO844; iY75_1357; iEC1349_Crooks; iYS854; iEC1364_W; iEC1356_Bl21DE3; iML1515; iUMN146_1321; iSDY_1059; iSFxv_1172; iSFV_1184; iSSON_1240; iZ_1308; iWFL_1372; iUTI89_1310; iSBO_1134; iUMNK88_1353; iECH74115_1262; iECB_1328; iECED1_1282; iECD_1391; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECDH10B_1368 InChI Key: https://identifiers.org/inchikey/ACWASDPGAVYCNI-JKUQZMGJSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C03089; CHEBI: http://identifiers.org/chebi/CHEBI:12148; CHEBI: http://identifiers.org/chebi/CHEBI:16895; CHEBI: http://identifiers.org/chebi/CHEBI:2101; CHEBI: http://identifiers.org/chebi/CHEBI:22007; CHEBI: http://identifiers.org/chebi/CHEBI:57941; CHEBI: http://identifiers.org/chebi/CHEBI:78440; BioCyc: http://identifiers.org/biocyc/META:CPD-560; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1592; SEED Compound: http://identifiers.org/seed.compound/cpd01981 5mtr; 5mtr_e acald_e acald Acetaldehyde iECOK1_1307; iECO103_1326; iECNA114_1301; iECSE_1348; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECP_1309; iECO26_1355; iECs_1301; iECSP_1301; iNRG857_1313; iECSF_1327; iG2583_1286; iS_1188; iSbBS512_1146; iEcSMS35_1347; iECUMN_1333; iECW_1372; iEKO11_1354; iETEC_1333; iLF82_1304; RECON1; iAF1260b; iMM1415; iCHOv1; iY75_1357; STM_v1_0; iAB_RBC_283; iBWG_1329; iEC55989_1330; iND750; iEC042_1314; iMM904; iAPECO1_1312; iAF1260; iE2348C_1286; iJO1366; iIT341; iB21_1397; iPC815; ic_1306; iSF_1195; iSSON_1240; iUMN146_1321; iSFV_1184; e_coli_core; iSBO_1134; iYL1228; iSFxv_1172; iSDY_1059; iUMNK88_1353; iJR904; iWFL_1372; iUTI89_1310; iZ_1308; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECED1_1282; iECB_1328; iECD_1391; iCHOv1_DG44; iYS854; iNF517; iEK1008; Recon3D; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iYS1720; iJN1463; iEC1372_W3110; iEC1344_C; iEC1368_DH5a Reactome Compound: http://identifiers.org/reactome/R-ALL-113532; Reactome Compound: http://identifiers.org/reactome/R-ALL-113681; Reactome Compound: http://identifiers.org/reactome/R-ALL-113745; Reactome Compound: http://identifiers.org/reactome/R-ALL-29510; KEGG Compound: http://identifiers.org/kegg.compound/C00084; CHEBI: http://identifiers.org/chebi/CHEBI:13703; CHEBI: http://identifiers.org/chebi/CHEBI:15343; CHEBI: http://identifiers.org/chebi/CHEBI:22158; CHEBI: http://identifiers.org/chebi/CHEBI:2383; CHEBI: http://identifiers.org/chebi/CHEBI:40533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00990; InChI Key: https://identifiers.org/inchikey/IKHGUXGNUITLKF-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ACETALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75; SEED Compound: http://identifiers.org/seed.compound/cpd00071 acald; acald[e]; acald_e acgal_e acgal N-Acetyl-D-galactosamine iYS1720; iCN900; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iPC815; iSF_1195; iB21_1397; iEC55989_1330; iBWG_1329; ic_1306; iEC042_1314; iAPECO1_1312; iJO1366; iAF1260; iE2348C_1286; iSbBS512_1146; iG2583_1286; iETEC_1333; iECW_1372; iECSF_1327; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iS_1188; iECUMN_1333; iECSP_1301; iEKO11_1354; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECP_1309; iECSE_1348; iEcolC_1368; iECO111_1330; iECO26_1355; iECOK1_1307; iECs_1301; iECS88_1305; iECIAI1_1343; iAF1260b; iY75_1357; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS854; iEC1364_W; Recon3D; iZ_1308; iWFL_1372; iSSON_1240; iUMN146_1321; iUMNK88_1353; iSDY_1059; iSBO_1134; iYL1228; iSFV_1184; iSFxv_1172; iUTI89_1310; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECED1_1282; iECD_1391; iECABU_c1320 Reactome Compound: http://identifiers.org/reactome/R-ALL-1605658; KEGG Compound: http://identifiers.org/kegg.compound/C01132; CHEBI: http://identifiers.org/chebi/CHEBI:21502; CHEBI: http://identifiers.org/chebi/CHEBI:21600; CHEBI: http://identifiers.org/chebi/CHEBI:28037; CHEBI: http://identifiers.org/chebi/CHEBI:28800; CHEBI: http://identifiers.org/chebi/CHEBI:546804; CHEBI: http://identifiers.org/chebi/CHEBI:7110; CHEBI: http://identifiers.org/chebi/CHEBI:7201; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-galactosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM395; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-KEWYIRBNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00832; SEED Compound: http://identifiers.org/seed.compound/cpd27607 acgal; acgal[e]; acgal_e acmum_e acmum N-Acetylmuramate iLF82_1304; iNRG857_1313; iECSF_1327; iEKO11_1354; iETEC_1333; iS_1188; iG2583_1286; iECSP_1301; iSbBS512_1146; iECW_1372; iECUMN_1333; iEcSMS35_1347; iYL1228; iUTI89_1310; iSSON_1240; iWFL_1372; iSDY_1059; iSFxv_1172; iUMN146_1321; iZ_1308; iUMNK88_1353; iSFV_1184; iSBO_1134; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; STM_v1_0; iY75_1357; iAF1260b; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iEcHS_1320; iECBD_1354; iECB_1328; iECED1_1282; iECH74115_1262; iECD_1391; iEcE24377_1341; iECs_1301; iECO103_1326; iECOK1_1307; iECO111_1330; iECNA114_1301; iECSE_1348; iECP_1309; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECIAI1_1343; iECS88_1305; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC55989_1330; iB21_1397; iE2348C_1286; iAF1260; ic_1306; iEC042_1314; iJO1366; iPC815; iSF_1195; iBWG_1329; iAPECO1_1312 KEGG Compound: http://identifiers.org/kegg.compound/C02713; CHEBI: http://identifiers.org/chebi/CHEBI:21615; CHEBI: http://identifiers.org/chebi/CHEBI:28881; CHEBI: http://identifiers.org/chebi/CHEBI:47965; CHEBI: http://identifiers.org/chebi/CHEBI:47978; CHEBI: http://identifiers.org/chebi/CHEBI:7212; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60493; BioCyc: http://identifiers.org/biocyc/META:NACMUR; InChI Key: https://identifiers.org/inchikey/MNLRQHMNZILYPY-MKFCKLDKSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2263; SEED Compound: http://identifiers.org/seed.compound/cpd01757 acmum; acmum_e acser_e acser O-Acetyl-L-serine iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iJN1463; iB21_1397; iEC55989_1330; iE2348C_1286; iSF_1195; iAF1260; ic_1306; iPC815; iEC042_1314; iJO1366; iBWG_1329; iAPECO1_1312; iSbBS512_1146; iG2583_1286; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iLF82_1304; iETEC_1333; iECUMN_1333; iECSP_1301; iS_1188; iECW_1372; iECS88_1305; iECO111_1330; iECOK1_1307; iECSE_1348; iECIAI39_1322; iECNA114_1301; iECP_1309; iECIAI1_1343; iECO26_1355; iECO103_1326; iEcolC_1368; iECs_1301; iY75_1357; iAF1260b; STM_v1_0; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSFV_1184; iSDY_1059; iYL1228; iSSON_1240; iWFL_1372; iZ_1308; iUTI89_1310; iUMN146_1321; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECD_1391; iEcE24377_1341; iECED1_1282; iEcHS_1320; iEcDH1_1363; iECB_1328 Reactome Compound: http://identifiers.org/reactome/R-ALL-936709; KEGG Compound: http://identifiers.org/kegg.compound/C00979; CHEBI: http://identifiers.org/chebi/CHEBI:12685; CHEBI: http://identifiers.org/chebi/CHEBI:12710; CHEBI: http://identifiers.org/chebi/CHEBI:12724; CHEBI: http://identifiers.org/chebi/CHEBI:17981; CHEBI: http://identifiers.org/chebi/CHEBI:21938; CHEBI: http://identifiers.org/chebi/CHEBI:44568; CHEBI: http://identifiers.org/chebi/CHEBI:58340; CHEBI: http://identifiers.org/chebi/CHEBI:7668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03011; BioCyc: http://identifiers.org/biocyc/META:ACETYLSERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM418; InChI Key: https://identifiers.org/inchikey/VZXPDPZARILFQX-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00722 acser; acser_e ag_e ag Silver STM_v1_0; iAF1260b; iY75_1357; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iECH74115_1262; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iECABU_c1320; iECB_1328; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iZ_1308; iSFV_1184; iSBO_1134; iSFxv_1172; iWFL_1372; iSSON_1240; iUMN146_1321; iUMNK88_1353; iYL1228; iSDY_1059; iUTI89_1310; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463; iYS1720; iEC55989_1330; iAF1260; ic_1306; iSF_1195; iBWG_1329; iJO1366; iE2348C_1286; iB21_1397; iEC042_1314; iAPECO1_1312; iECP_1309; iECO111_1330; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECSE_1348; iECOK1_1307; iECs_1301; iECS88_1305; iECO103_1326; iG2583_1286; iECUMN_1333; iSbBS512_1146; iEKO11_1354; iEcSMS35_1347; iS_1188; iNRG857_1313; iETEC_1333; iLF82_1304; iECW_1372; iECSP_1301; iECSF_1327 KEGG Compound: http://identifiers.org/kegg.compound/C06710; CHEBI: http://identifiers.org/chebi/CHEBI:30051; CHEBI: http://identifiers.org/chebi/CHEBI:49467; CHEBI: http://identifiers.org/chebi/CHEBI:49468; InChI Key: https://identifiers.org/inchikey/FOIXSVOLVBLSDH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02659; BioCyc: http://identifiers.org/biocyc/META:AG+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5928; SEED Compound: http://identifiers.org/seed.compound/cpd04100 ag; ag_e akg_e akg 2-Oxoglutarate iB21_1397; iEC55989_1330; ic_1306; iAF1260; iAPECO1_1312; iIT341; iSB619; iSF_1195; iND750; iPC815; iMM904; iE2348C_1286; iJN746; iEC042_1314; iBWG_1329; iJO1366; iY75_1357; iYO844; RECON1; iMM1415; iJN678; iAF1260b; iCHOv1; STM_v1_0; iSDY_1059; iSFV_1184; iSFxv_1172; iZ_1308; iUTI89_1310; iSBO_1134; iUMN146_1321; iJR904; e_coli_core; iUMNK88_1353; iWFL_1372; iSSON_1240; iSbBS512_1146; iYL1228; iNRG857_1313; iECSP_1301; iETEC_1333; iLF82_1304; iECSF_1327; iEKO11_1354; iG2583_1286; iECUMN_1333; iECW_1372; iS_1188; iEcSMS35_1347; iEK1008; iNF517; iEC1364_W; iEC1356_Bl21DE3; Recon3D; iYS854; iML1515; iEC1349_Crooks; iCHOv1_DG44; iYS1720; iEC1372_W3110; iEC1368_DH5a; iCN718; iEC1344_C; iCN900; iJN1463; iSynCJ816; iECB_1328; iEcE24377_1341; iEcHS_1320; iECD_1391; iECABU_c1320; iECED1_1282; iECBD_1354; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECO111_1330; iECO103_1326; iECP_1309; iECIAI1_1343; iECSE_1348; iECOK1_1307; iEcolC_1368; iECs_1301; iECO26_1355 Reactome Compound: http://identifiers.org/reactome/R-ALL-113594; Reactome Compound: http://identifiers.org/reactome/R-ALL-113671; Reactome Compound: http://identifiers.org/reactome/R-ALL-29406; Reactome Compound: http://identifiers.org/reactome/R-ALL-389537; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278317; Reactome Compound: http://identifiers.org/reactome/R-ALL-561075; KEGG Compound: http://identifiers.org/kegg.compound/C00026; CHEBI: http://identifiers.org/chebi/CHEBI:11638; CHEBI: http://identifiers.org/chebi/CHEBI:1253; CHEBI: http://identifiers.org/chebi/CHEBI:16810; CHEBI: http://identifiers.org/chebi/CHEBI:19748; CHEBI: http://identifiers.org/chebi/CHEBI:19749; CHEBI: http://identifiers.org/chebi/CHEBI:30915; CHEBI: http://identifiers.org/chebi/CHEBI:30916; CHEBI: http://identifiers.org/chebi/CHEBI:40661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62781; InChI Key: https://identifiers.org/inchikey/KPGXRSRHYNQIFN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:2-KETOGLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20; SEED Compound: http://identifiers.org/seed.compound/cpd00024 akg; akg[e]; akg_e ala_B_e ala_B Beta-Alanine iECS88_1305; iECO26_1355; iECO111_1330; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECs_1301; iECO103_1326; iEcolC_1368; iECSE_1348; iECOK1_1307; iECNA114_1301; iETEC_1333; iECSP_1301; iECW_1372; iECUMN_1333; iEcSMS35_1347; iS_1188; iNRG857_1313; iG2583_1286; iLF82_1304; iEKO11_1354; iECSF_1327; iCHOv1; iMM1415; RECON1; iAF1260b; iYO844; STM_v1_0; iY75_1357; iEC042_1314; iAF1260; iB21_1397; iE2348C_1286; iJO1366; iBWG_1329; iPC815; iSF_1195; iNJ661; iAPECO1_1312; iEC55989_1330; ic_1306; iUMN146_1321; iUMNK88_1353; iSSON_1240; iSBO_1134; iSbBS512_1146; iYL1228; iSDY_1059; iSFV_1184; iWFL_1372; iZ_1308; iUTI89_1310; iSFxv_1172; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iECABU_c1320; iECD_1391; iECB_1328; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iECBD_1354; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; Recon3D; iCHOv1_DG44; iEK1008; iML1515; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a; iYS1720 Reactome Compound: http://identifiers.org/reactome/R-ALL-73590; Reactome Compound: http://identifiers.org/reactome/R-ALL-909777; KEGG Compound: http://identifiers.org/kegg.compound/C00099; CHEBI: http://identifiers.org/chebi/CHEBI:10343; CHEBI: http://identifiers.org/chebi/CHEBI:12389; CHEBI: http://identifiers.org/chebi/CHEBI:16958; CHEBI: http://identifiers.org/chebi/CHEBI:22821; CHEBI: http://identifiers.org/chebi/CHEBI:41050; CHEBI: http://identifiers.org/chebi/CHEBI:57966; CHEBI: http://identifiers.org/chebi/CHEBI:63070; KEGG Drug: http://identifiers.org/kegg.drug/D07561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00056; BioCyc: http://identifiers.org/biocyc/META:B-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM144; InChI Key: https://identifiers.org/inchikey/UCMIRNVEIXFBKS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00085 ala_B; ala_B[e]; ala_B_e; ala_DASH_B_e; ala__B_e ala__L_e ala__L L-Alanine iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iEcHS_1320; iECBD_1354; iECED1_1282; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECS88_1305; iEcolC_1368; iECs_1301; iECP_1309; iECO103_1326; iECO26_1355; iECSE_1348; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECO111_1330; iNJ661; iAPECO1_1312; iJO1366; iAF1260; iPC815; iEC042_1314; ic_1306; iBWG_1329; iJN746; iIT341; iND750; iE2348C_1286; iSF_1195; iSB619; iMM904; iB21_1397; iEC55989_1330; iAM_Pb448; iCN718; iAM_Pc455; iSynCJ816; iIS312_Epimastigote; iIS312; iAM_Pv461; iEC1344_C; iEC1368_DH5a; iIS312_Trypomastigote; iAM_Pk459; iEC1372_W3110; iCN900; iJN1463; iYS1720; iAM_Pf480; iIS312_Amastigote; iECSP_1301; iLF82_1304; iG2583_1286; iECW_1372; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iS_1188; iETEC_1333; iEKO11_1354; iNRG857_1313; iJR904; iYL1228; iSbBS512_1146; iSBO_1134; iSSON_1240; iUTI89_1310; iUMN146_1321; iSFxv_1172; iZ_1308; iSFV_1184; iSDY_1059; iUMNK88_1353; iWFL_1372; iAT_PLT_636; iCHOv1; iYO844; iAF1260b; iLJ478; iAF692; iMM1415; iJN678; RECON1; iAB_RBC_283; STM_v1_0; iY75_1357; iCHOv1_DG44; iEC1356_Bl21DE3; Recon3D; iEC1364_W; iYS854; iNF517; iML1515; iEK1008; iEC1349_Crooks Reactome Compound: http://identifiers.org/reactome/R-ALL-29432; Reactome Compound: http://identifiers.org/reactome/R-ALL-352036; Reactome Compound: http://identifiers.org/reactome/R-ALL-379697; Reactome Compound: http://identifiers.org/reactome/R-ALL-389664; KEGG Compound: http://identifiers.org/kegg.compound/C00041; KEGG Compound: http://identifiers.org/kegg.compound/C01401; CHEBI: http://identifiers.org/chebi/CHEBI:13069; CHEBI: http://identifiers.org/chebi/CHEBI:13748; CHEBI: http://identifiers.org/chebi/CHEBI:16449; CHEBI: http://identifiers.org/chebi/CHEBI:16977; CHEBI: http://identifiers.org/chebi/CHEBI:21216; CHEBI: http://identifiers.org/chebi/CHEBI:22277; CHEBI: http://identifiers.org/chebi/CHEBI:2539; CHEBI: http://identifiers.org/chebi/CHEBI:32431; CHEBI: http://identifiers.org/chebi/CHEBI:32432; CHEBI: http://identifiers.org/chebi/CHEBI:32439; CHEBI: http://identifiers.org/chebi/CHEBI:32440; CHEBI: http://identifiers.org/chebi/CHEBI:40734; CHEBI: http://identifiers.org/chebi/CHEBI:40735; CHEBI: http://identifiers.org/chebi/CHEBI:46308; CHEBI: http://identifiers.org/chebi/CHEBI:57972; CHEBI: http://identifiers.org/chebi/CHEBI:6171; CHEBI: http://identifiers.org/chebi/CHEBI:66916; CHEBI: http://identifiers.org/chebi/CHEBI:76050; KEGG Drug: http://identifiers.org/kegg.drug/D00012; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62251; BioCyc: http://identifiers.org/biocyc/META:L-ALPHA-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00035; SEED Compound: http://identifiers.org/seed.compound/cpd01003 ala_DASH_L_e; ala_L[e]; ala_L_e; ala__L; ala__L_e arab__L_e arab__L L-Arabinose iECIAI1_1343; iECNA114_1301; iECP_1309; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECS88_1305; iECO26_1355; iECSE_1348; iECO111_1330; iECO103_1326; iECs_1301; iECSP_1301; iETEC_1333; iNRG857_1313; iG2583_1286; iS_1188; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iLF82_1304; iECUMN_1333; iECW_1372; iCHOv1; iY75_1357; STM_v1_0; iYO844; iAF1260b; iHN637; RECON1; iMM1415; iLJ478; iBWG_1329; iEC55989_1330; iPC815; iNJ661; iE2348C_1286; iMM904; iSF_1195; iND750; ic_1306; iJO1366; iB21_1397; iAF1260; iEC042_1314; iAPECO1_1312; iUTI89_1310; iSbBS512_1146; iSDY_1059; iSBO_1134; iJR904; iSFV_1184; iSFxv_1172; iZ_1308; iUMN146_1321; iSSON_1240; iYL1228; iWFL_1372; iUMNK88_1353; iECB_1328; iECBD_1354; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iECED1_1282; iEcHS_1320; iCHOv1_DG44; iEK1008; iYS854; iEC1364_W; iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; iML1515; iEC1344_C; iEC1368_DH5a; iCN900; iEC1372_W3110; iYS1720; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C11476; CHEBI: http://identifiers.org/chebi/CHEBI:6182; BioCyc: http://identifiers.org/biocyc/META:CPD-15699; BioCyc: http://identifiers.org/biocyc/META:L-ARABINOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91126; InChI Key: https://identifiers.org/inchikey/PYMYPHUHKUWMLA-VAYJURFESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19109; SEED Compound: http://identifiers.org/seed.compound/cpd27351 arab-L[e]; arab_DASH_L_e; arab_L[e]; arab_L_e; arab__L; arab__L_e aso3_e aso3 Arsenite iAPECO1_1312; iAF1260; iB21_1397; ic_1306; iBWG_1329; iSF_1195; iPC815; iE2348C_1286; iEC55989_1330; iEC042_1314; iJO1366; iAF1260b; STM_v1_0; iY75_1357; iSFxv_1172; iUTI89_1310; iSSON_1240; iUMN146_1321; iSBO_1134; iSbBS512_1146; iYL1228; iSFV_1184; iUMNK88_1353; iSDY_1059; iWFL_1372; iZ_1308; iECW_1372; iECSP_1301; iS_1188; iECSF_1327; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECUMN_1333; iNRG857_1313; iETEC_1333; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iML1515; iEC1368_DH5a; iYS1720; iJN1463; iEC1344_C; iEC1372_W3110; iECBD_1354; iECH74115_1262; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECB_1328; iECO103_1326; iECS88_1305; iEcolC_1368; iECSE_1348; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECOK1_1307; iECP_1309; iECO26_1355; iECs_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-5696216; InChI Key: https://identifiers.org/inchikey/AQLMHYSWFMLWBS-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C06697; CHEBI: http://identifiers.org/chebi/CHEBI:13857; CHEBI: http://identifiers.org/chebi/CHEBI:22635; CHEBI: http://identifiers.org/chebi/CHEBI:2846; CHEBI: http://identifiers.org/chebi/CHEBI:29242; CHEBI: http://identifiers.org/chebi/CHEBI:29243; CHEBI: http://identifiers.org/chebi/CHEBI:29866; CHEBI: http://identifiers.org/chebi/CHEBI:49899; CHEBI: http://identifiers.org/chebi/CHEBI:49900; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11620; BioCyc: http://identifiers.org/biocyc/META:CPD-763; BioCyc: http://identifiers.org/biocyc/META:CPD0-2040; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM658; SEED Compound: http://identifiers.org/seed.compound/cpd04098; SEED Compound: http://identifiers.org/seed.compound/cpd26385 aso3; aso3_e btn_e btn Biotin iJN1463; iEC1372_W3110; iCN900; iEC1344_C; iEC1368_DH5a; iAPECO1_1312; iE2348C_1286; iEC042_1314; iJO1366; iMM904; iSB619; iBWG_1329; iSF_1195; iB21_1397; iND750; ic_1306; iEC55989_1330; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iECW_1372; iG2583_1286; iNRG857_1313; iECSP_1301; iS_1188; iETEC_1333; iECSF_1327; iECUMN_1333; iECOK1_1307; iECP_1309; iECSE_1348; iEcolC_1368; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECO26_1355; iECs_1301; iECS88_1305; iECIAI39_1322; iECO103_1326; iMM1415; iY75_1357; iCHOv1; RECON1; iAF692; iHN637; iEC1356_Bl21DE3; iYS854; iEK1008; iML1515; iEC1364_W; iEC1349_Crooks; iCHOv1_DG44; iLB1027_lipid; Recon3D; iZ_1308; iUMNK88_1353; iSFV_1184; iUMN146_1321; iUTI89_1310; iSDY_1059; iWFL_1372; iSSON_1240; iSbBS512_1146; iSBO_1134; iSFxv_1172; iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECBD_1354; iEcHS_1320; iECD_1391; iECABU_c1320; iECB_1328; iECDH10B_1368 Reactome Compound: http://identifiers.org/reactome/R-ALL-199207; Reactome Compound: http://identifiers.org/reactome/R-ALL-199238; Reactome Compound: http://identifiers.org/reactome/R-ALL-29582; KEGG Compound: http://identifiers.org/kegg.compound/C00120; CHEBI: http://identifiers.org/chebi/CHEBI:13905; CHEBI: http://identifiers.org/chebi/CHEBI:15956; CHEBI: http://identifiers.org/chebi/CHEBI:22882; CHEBI: http://identifiers.org/chebi/CHEBI:22884; CHEBI: http://identifiers.org/chebi/CHEBI:3108; CHEBI: http://identifiers.org/chebi/CHEBI:41236; CHEBI: http://identifiers.org/chebi/CHEBI:57586; KEGG Drug: http://identifiers.org/kegg.drug/D00029; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00030; BioCyc: http://identifiers.org/biocyc/META:BIOTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM304; InChI Key: https://identifiers.org/inchikey/YBJHBAHKTGYVGT-ZKWXMUAHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00104 btn; btn[e]; btn_e butso3_e butso3 Butanesulfonate iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iML1515; iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463; iECSE_1348; iECIAI39_1322; iECO103_1326; iECO111_1330; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECs_1301; iECS88_1305; iECNA114_1301; iECP_1309; iEcolC_1368; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iECABU_c1320; iECBD_1354; iEcE24377_1341; iEcHS_1320; iECB_1328; iEcDH1_1363; iECD_1391; iECDH10B_1368; iBWG_1329; iEC55989_1330; iSF_1195; iEC042_1314; ic_1306; iPC815; iJO1366; iE2348C_1286; iAPECO1_1312; iB21_1397; iAF1260; STM_v1_0; iY75_1357; iAF1260b; iAF987; iECSP_1301; iG2583_1286; iLF82_1304; iS_1188; iECW_1372; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iETEC_1333; iECUMN_1333; iSSON_1240; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iSDY_1059; iWFL_1372; iZ_1308; iSFxv_1172; iSFV_1184; iYL1228; iSBO_1134 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7138; SEED Compound: http://identifiers.org/seed.compound/cpd11596 butso3; butso3_e crn_e crn L-Carnitine iMM1415; iYO844; iAT_PLT_636; iCHOv1; STM_v1_0; iAF1260b; iY75_1357; RECON1; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iML1515; iEK1008; iCHOv1_DG44; Recon3D; iEC1364_W; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECB_1328; iECD_1391; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iEcHS_1320; iSFV_1184; iYL1228; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iSBO_1134; iUMN146_1321; iUTI89_1310; iZ_1308; iJR904; iSSON_1240; iSFxv_1172; iWFL_1372; iYS1720; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iMM904; ic_1306; iPC815; iSB619; iE2348C_1286; iB21_1397; iND750; iBWG_1329; iEC55989_1330; iAF1260; iJO1366; iJN746; iNJ661; iEC042_1314; iAPECO1_1312; iSF_1195; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECO111_1330; iECNA114_1301; iECs_1301; iECP_1309; iECO26_1355; iECOK1_1307; iEcolC_1368; iECSE_1348; iECO103_1326; iS_1188; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iETEC_1333; iECSP_1301; iECUMN_1333; iECSF_1327; iECW_1372; iG2583_1286; iNRG857_1313 Reactome Compound: http://identifiers.org/reactome/R-ALL-164988; Reactome Compound: http://identifiers.org/reactome/R-ALL-201023; Reactome Compound: http://identifiers.org/reactome/R-ALL-30235; Reactome Compound: http://identifiers.org/reactome/R-ALL-390294; Reactome Compound: http://identifiers.org/reactome/R-ALL-549207; KEGG Compound: http://identifiers.org/kegg.compound/C00318; KEGG Compound: http://identifiers.org/kegg.compound/C00487; CHEBI: http://identifiers.org/chebi/CHEBI:11817; CHEBI: http://identifiers.org/chebi/CHEBI:13091; CHEBI: http://identifiers.org/chebi/CHEBI:13947; CHEBI: http://identifiers.org/chebi/CHEBI:16347; CHEBI: http://identifiers.org/chebi/CHEBI:17126; CHEBI: http://identifiers.org/chebi/CHEBI:20047; CHEBI: http://identifiers.org/chebi/CHEBI:21256; CHEBI: http://identifiers.org/chebi/CHEBI:23038; CHEBI: http://identifiers.org/chebi/CHEBI:29085; CHEBI: http://identifiers.org/chebi/CHEBI:3424; CHEBI: http://identifiers.org/chebi/CHEBI:39547; CHEBI: http://identifiers.org/chebi/CHEBI:6202; KEGG Drug: http://identifiers.org/kegg.drug/D02176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00062; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62496; BioCyc: http://identifiers.org/biocyc/META:CARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM173; InChI Key: https://identifiers.org/inchikey/PHIQHXFUZVPYII-ZCFIWIBFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00266; SEED Compound: http://identifiers.org/seed.compound/cpd19003 crn; crn[e]; crn_e cys__L_e cys__L L-Cysteine iAB_RBC_283; iAF692; iYO844; iHN637; STM_v1_0; iY75_1357; iCHOv1; iMM1415; iAT_PLT_636; iAF1260b; RECON1; iML1515; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iYS854; Recon3D; iNF517; iECD_1391; iECB_1328; iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iYL1228; iWFL_1372; iSBO_1134; iUMN146_1321; iSFxv_1172; iUTI89_1310; iZ_1308; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iSSON_1240; iJR904; iSFV_1184; iAM_Pc455; iAM_Pk459; iAM_Pv461; iEC1344_C; iIS312_Amastigote; iIS312_Epimastigote; iAM_Pb448; iCN900; iAM_Pf480; iEC1368_DH5a; iCN718; iJN1463; iEC1372_W3110; iIS312_Trypomastigote; iIS312; iYS1720; iAF1260; iPC815; iIT341; iJN746; iE2348C_1286; iMM904; ic_1306; iEC042_1314; iSF_1195; iB21_1397; iEC55989_1330; iND750; iAPECO1_1312; iSB619; iBWG_1329; iJO1366; iECS88_1305; iECNA114_1301; iECO111_1330; iECSE_1348; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECO26_1355; iECOK1_1307; iEcolC_1368; iECP_1309; iECs_1301; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iS_1188; iECSP_1301; iEKO11_1354; iETEC_1333; iG2583_1286; iECW_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-111707; Reactome Compound: http://identifiers.org/reactome/R-ALL-352016; Reactome Compound: http://identifiers.org/reactome/R-ALL-379721; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668576; KEGG Compound: http://identifiers.org/kegg.compound/C00097; KEGG Compound: http://identifiers.org/kegg.compound/C00736; CHEBI: http://identifiers.org/chebi/CHEBI:13095; CHEBI: http://identifiers.org/chebi/CHEBI:14061; CHEBI: http://identifiers.org/chebi/CHEBI:15356; CHEBI: http://identifiers.org/chebi/CHEBI:17561; CHEBI: http://identifiers.org/chebi/CHEBI:21261; CHEBI: http://identifiers.org/chebi/CHEBI:23508; CHEBI: http://identifiers.org/chebi/CHEBI:32442; CHEBI: http://identifiers.org/chebi/CHEBI:32443; CHEBI: http://identifiers.org/chebi/CHEBI:32445; CHEBI: http://identifiers.org/chebi/CHEBI:32456; CHEBI: http://identifiers.org/chebi/CHEBI:32457; CHEBI: http://identifiers.org/chebi/CHEBI:32458; CHEBI: http://identifiers.org/chebi/CHEBI:35235; CHEBI: http://identifiers.org/chebi/CHEBI:35237; CHEBI: http://identifiers.org/chebi/CHEBI:4050; CHEBI: http://identifiers.org/chebi/CHEBI:41227; CHEBI: http://identifiers.org/chebi/CHEBI:41700; CHEBI: http://identifiers.org/chebi/CHEBI:41768; CHEBI: http://identifiers.org/chebi/CHEBI:41781; CHEBI: http://identifiers.org/chebi/CHEBI:41811; CHEBI: http://identifiers.org/chebi/CHEBI:6207; KEGG Drug: http://identifiers.org/kegg.drug/D00026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00574; BioCyc: http://identifiers.org/biocyc/META:CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55; InChI Key: https://identifiers.org/inchikey/XUJNEKJLAYXESH-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00084; SEED Compound: http://identifiers.org/seed.compound/cpd00547 cys-L[e]; cys_DASH_L_e; cys_L[e]; cys_L_e; cys__L; cys__L_e cytd_e cytd Cytidine iNRG857_1313; iECW_1372; iEcSMS35_1347; iLF82_1304; iS_1188; iG2583_1286; iETEC_1333; iECSP_1301; iECUMN_1333; iECSF_1327; iEKO11_1354; iSFxv_1172; iZ_1308; iSDY_1059; iYL1228; iSSON_1240; iUMNK88_1353; iSBO_1134; iUMN146_1321; iSFV_1184; iJR904; iWFL_1372; iSbBS512_1146; iUTI89_1310; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; iYS854; Recon3D; iML1515; iEK1008; iEC1356_Bl21DE3; iCHOv1; iY75_1357; iMM1415; STM_v1_0; iYO844; iAT_PLT_636; RECON1; iAF1260b; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iEcHS_1320; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECED1_1282; iECD_1391; iECSE_1348; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECP_1309; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECs_1301; iECO111_1330; iECO103_1326; iECOK1_1307; iEC1344_C; iCN718; iEC1372_W3110; iEC1368_DH5a; iYS1720; iIT341; iSB619; iAF1260; iSF_1195; iEC55989_1330; iMM904; iB21_1397; iNJ661; iEC042_1314; iJO1366; iBWG_1329; iE2348C_1286; iND750; iPC815; iAPECO1_1312; ic_1306 KEGG Compound: http://identifiers.org/kegg.compound/C00475; CHEBI: http://identifiers.org/chebi/CHEBI:14063; CHEBI: http://identifiers.org/chebi/CHEBI:17562; CHEBI: http://identifiers.org/chebi/CHEBI:23515; CHEBI: http://identifiers.org/chebi/CHEBI:4053; CHEBI: http://identifiers.org/chebi/CHEBI:41649; CHEBI: http://identifiers.org/chebi/CHEBI:41686; CHEBI: http://identifiers.org/chebi/CHEBI:41704; CHEBI: http://identifiers.org/chebi/CHEBI:41709; KEGG Drug: http://identifiers.org/kegg.drug/D07769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00089; BioCyc: http://identifiers.org/biocyc/META:CYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM338; InChI Key: https://identifiers.org/inchikey/UHDGCWIWMRVCDJ-XVFCMESISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00367 cytd; cytd[e]; cytd_e ddca_e ddca Dodecanoate (n-C12:0) iZ_1308; iWFL_1372; iSSON_1240; iYL1228; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSBO_1134; iSFV_1184; iSFxv_1172; iSDY_1059; iUMN146_1321; iEcHS_1320; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECED1_1282; iECABU_c1320; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iJN1463; iYS1720; Recon3D; iEC1356_Bl21DE3; iML1515; iCHOv1_DG44; iEC1349_Crooks; iEC1364_W; iECO26_1355; iECP_1309; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECSE_1348; iECO111_1330; iEcolC_1368; iECO103_1326; iECNA114_1301; iLF82_1304; iECUMN_1333; iECSF_1327; iETEC_1333; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iS_1188; iECSP_1301; iNRG857_1313; iECW_1372; iSF_1195; iEC55989_1330; iPC815; iE2348C_1286; iEC042_1314; iJO1366; iAF1260; iBWG_1329; iB21_1397; iAPECO1_1312; ic_1306; iJN746; iMM904; iAF1260b; iY75_1357; STM_v1_0; iAF987; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162258 ddca; ddca[e]; ddca_e dha_e dha Dihydroxyacetone iAPECO1_1312; iAF1260; iPC815; iBWG_1329; iEC042_1314; ic_1306; iSF_1195; iJO1366; iB21_1397; iE2348C_1286; iAF1260b; iCHOv1; STM_v1_0; iYO844; iY75_1357; iUTI89_1310; iSDY_1059; iYL1228; iSFxv_1172; iWFL_1372; iSbBS512_1146; iUMN146_1321; iSBO_1134; iSSON_1240; iZ_1308; iSFV_1184; iUMNK88_1353; iJR904; iETEC_1333; iECW_1372; iECSP_1301; iLF82_1304; iG2583_1286; iS_1188; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iECUMN_1333; iEC1364_W; iCHOv1_DG44; iYS854; iEC1349_Crooks; Recon3D; iML1515; iEC1356_Bl21DE3; iNF517; iAM_Pb448; iAM_Pf480; iEC1368_DH5a; iEC1372_W3110; iAM_Pv461; iYS1720; iAM_Pk459; iAM_Pc455; iEC1344_C; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECB_1328; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECP_1309; iECNA114_1301; iECs_1301; iECOK1_1307; iECO26_1355; iECO103_1326; iECSE_1348; iECS88_1305; iEcolC_1368 KEGG Compound: http://identifiers.org/kegg.compound/C00184; CHEBI: http://identifiers.org/chebi/CHEBI:14340; CHEBI: http://identifiers.org/chebi/CHEBI:16016; CHEBI: http://identifiers.org/chebi/CHEBI:24354; CHEBI: http://identifiers.org/chebi/CHEBI:39809; CHEBI: http://identifiers.org/chebi/CHEBI:5453; KEGG Drug: http://identifiers.org/kegg.drug/D07841; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01882; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXYACETONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM460; InChI Key: https://identifiers.org/inchikey/RXKJFZQQPQGTFL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00157 dha; dha[e]; dha_e dimp_e dimp DIMP C10H12N4O7P iECO103_1326; iECOK1_1307; iECIAI1_1343; iECP_1309; iECs_1301; iECO111_1330; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECSE_1348; iECS88_1305; iLF82_1304; iECSF_1327; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iECSP_1301; iECW_1372; iG2583_1286; iEKO11_1354; iETEC_1333; iS_1188; iAF1260b; iY75_1357; STM_v1_0; iE2348C_1286; iAPECO1_1312; iAF1260; iB21_1397; iBWG_1329; iEC042_1314; iPC815; iJO1366; iSF_1195; ic_1306; iZ_1308; iSBO_1134; iUTI89_1310; iSFxv_1172; iSFV_1184; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSSON_1240; iSDY_1059; iYL1228; iSbBS512_1146; iECB_1328; iECED1_1282; iEcDH1_1363; iECBD_1354; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iEcHS_1320; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720 Reactome Compound: http://identifiers.org/reactome/R-ALL-109330; Reactome Compound: http://identifiers.org/reactome/R-ALL-2509805; KEGG Compound: http://identifiers.org/kegg.compound/C06196; CHEBI: http://identifiers.org/chebi/CHEBI:19250; CHEBI: http://identifiers.org/chebi/CHEBI:28806; CHEBI: http://identifiers.org/chebi/CHEBI:41998; CHEBI: http://identifiers.org/chebi/CHEBI:43315; CHEBI: http://identifiers.org/chebi/CHEBI:43377; CHEBI: http://identifiers.org/chebi/CHEBI:43384; CHEBI: http://identifiers.org/chebi/CHEBI:43389; CHEBI: http://identifiers.org/chebi/CHEBI:44500; CHEBI: http://identifiers.org/chebi/CHEBI:61194; CHEBI: http://identifiers.org/chebi/CHEBI:837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06555; BioCyc: http://identifiers.org/biocyc/META:DIMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1922; InChI Key: https://identifiers.org/inchikey/PHNGFPPXDJJADG-RRKCRQDMSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03704 dimp; dimp_e din_e din Deoxyinosine iAM_Pc455; iAM_Pb448; iEC1372_W3110; iAM_Pk459; iAM_Pf480; iAM_Pv461; iEC1344_C; iYS1720; iEC1368_DH5a; iAF1260; iBWG_1329; iE2348C_1286; iSF_1195; iMM904; iB21_1397; iND750; iAPECO1_1312; iPC815; ic_1306; iEC042_1314; iJO1366; iECW_1372; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECUMN_1333; iETEC_1333; iNRG857_1313; iEKO11_1354; iS_1188; iECSF_1327; iECSP_1301; iECO103_1326; iECSE_1348; iECNA114_1301; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECs_1301; iECO26_1355; iECP_1309; iECS88_1305; STM_v1_0; iY75_1357; iAF1260b; iCHOv1; iMM1415; RECON1; iEC1364_W; iML1515; iEC1356_Bl21DE3; iYS854; Recon3D; iCHOv1_DG44; iEC1349_Crooks; iSDY_1059; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iSSON_1240; iSBO_1134; iSbBS512_1146; iJR904; iZ_1308; iYL1228; iSFV_1184; iWFL_1372; iUTI89_1310; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iECBD_1354; iEC55989_1330; iEcDH1_1363; iEcE24377_1341 KEGG Compound: http://identifiers.org/kegg.compound/C05512; CHEBI: http://identifiers.org/chebi/CHEBI:19248; CHEBI: http://identifiers.org/chebi/CHEBI:23629; CHEBI: http://identifiers.org/chebi/CHEBI:28997; CHEBI: http://identifiers.org/chebi/CHEBI:39841; CHEBI: http://identifiers.org/chebi/CHEBI:43293; CHEBI: http://identifiers.org/chebi/CHEBI:43436; CHEBI: http://identifiers.org/chebi/CHEBI:43437; CHEBI: http://identifiers.org/chebi/CHEBI:4413; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00071; BioCyc: http://identifiers.org/biocyc/META:DEOXYINOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM935; InChI Key: https://identifiers.org/inchikey/VGONTNSXDCQUGY-RRKCRQDMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03279 din; din[e]; din_e doxrbcn_e doxrbcn Doxorubicin iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEcDH1_1363; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iEcHS_1320; iEcE24377_1341; iSbBS512_1146; iWFL_1372; iSBO_1134; iSFxv_1172; iUTI89_1310; iSDY_1059; iZ_1308; iSFV_1184; iUMN146_1321; iSSON_1240; iUMNK88_1353; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iE2348C_1286; iB21_1397; iAPECO1_1312; iSF_1195; ic_1306; iEC042_1314; iBWG_1329; iJO1366; iECS88_1305; iECP_1309; iECOK1_1307; iECO103_1326; iECO26_1355; iEcolC_1368; iECSE_1348; iECIAI1_1343; iECs_1301; iECNA114_1301; iECIAI39_1322; iECO111_1330; iETEC_1333; iLF82_1304; iECW_1372; iS_1188; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iG2583_1286; iECUMN_1333; iECSF_1327; iECSP_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-8937424; InChI Key: https://identifiers.org/inchikey/AOJJSUZBOXZQNB-TZSSRYMLSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C01661; CHEBI: http://identifiers.org/chebi/CHEBI:22270; CHEBI: http://identifiers.org/chebi/CHEBI:2496; CHEBI: http://identifiers.org/chebi/CHEBI:28748; CHEBI: http://identifiers.org/chebi/CHEBI:42031; CHEBI: http://identifiers.org/chebi/CHEBI:64816; KEGG Drug: http://identifiers.org/kegg.drug/D03899; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15132; LipidMaps: http://identifiers.org/lipidmaps/LMPK13050001; BioCyc: http://identifiers.org/biocyc/META:CPD-13973; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37015; SEED Compound: http://identifiers.org/seed.compound/cpd01151 doxrbcn; doxrbcn_e dump_e dump DUMP C9H11N2O8P iB21_1397; iAF1260; iBWG_1329; iE2348C_1286; iEC042_1314; iAPECO1_1312; iJO1366; ic_1306; iPC815; iSF_1195; iY75_1357; STM_v1_0; iAF1260b; iSDY_1059; iSFxv_1172; iUMN146_1321; iSSON_1240; iWFL_1372; iYL1228; iSFV_1184; iSBO_1134; iZ_1308; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iEcSMS35_1347; iECW_1372; iLF82_1304; iECUMN_1333; iEKO11_1354; iG2583_1286; iECSF_1327; iS_1188; iETEC_1333; iNRG857_1313; iECSP_1301; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iECD_1391; iECABU_c1320; iECED1_1282; iEC55989_1330; iECB_1328; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iEcHS_1320; iECO103_1326; iECNA114_1301; iECO26_1355; iECOK1_1307; iECs_1301; iECIAI1_1343; iECP_1309; iECO111_1330; iECS88_1305; iEcolC_1368; iECSE_1348; iECIAI39_1322 Reactome Compound: http://identifiers.org/reactome/R-ALL-109382; Reactome Compound: http://identifiers.org/reactome/R-ALL-500742; KEGG Compound: http://identifiers.org/kegg.compound/C00365; CHEBI: http://identifiers.org/chebi/CHEBI:10532; CHEBI: http://identifiers.org/chebi/CHEBI:14094; CHEBI: http://identifiers.org/chebi/CHEBI:17622; CHEBI: http://identifiers.org/chebi/CHEBI:19263; CHEBI: http://identifiers.org/chebi/CHEBI:246422; CHEBI: http://identifiers.org/chebi/CHEBI:42245; CHEBI: http://identifiers.org/chebi/CHEBI:46286; CHEBI: http://identifiers.org/chebi/CHEBI:46288; CHEBI: http://identifiers.org/chebi/CHEBI:47722; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01409; InChI Key: https://identifiers.org/inchikey/JSRLJPSBLDHEIO-SHYZEUOFSA-L; BioCyc: http://identifiers.org/biocyc/META:DUMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM234; SEED Compound: http://identifiers.org/seed.compound/cpd00299 dump; dump_e enlipa_e enlipa Phosphoethanolamine KDO(2)-lipid (A) iECDH1ME8569_1439; iEcHS_1320; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iECD_1391; iECB_1328; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECO26_1355; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECSE_1348; iECs_1301; iECS88_1305; iECIAI39_1322; iECP_1309; iEcolC_1368; iECNA114_1301; iECO111_1330; iEC042_1314; iSF_1195; ic_1306; iAF1260; iB21_1397; iJO1366; iBWG_1329; iE2348C_1286; iAPECO1_1312; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iLF82_1304; iEcSMS35_1347; iECSP_1301; iECSF_1327; iECUMN_1333; iECW_1372; iS_1188; iETEC_1333; iG2583_1286; iEKO11_1354; iNRG857_1313; iSbBS512_1146; iSBO_1134; iSFxv_1172; iWFL_1372; iUMNK88_1353; iUTI89_1310; iSSON_1240; iZ_1308; iUMN146_1321; iSFV_1184; iSDY_1059; iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks KEGG Compound: http://identifiers.org/kegg.compound/C21173; CHEBI: http://identifiers.org/chebi/CHEBI:47762; CHEBI: http://identifiers.org/chebi/CHEBI:60085; InChI Key: https://identifiers.org/inchikey/GSHAAWZSAOJXLM-RQBQWGHISA-H; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7670; SEED Compound: http://identifiers.org/seed.compound/cpd15459 enlipa; enlipa_e fe2_e fe2 Fe2+ mitochondria iCN900; iEC1372_W3110; iEC1344_C; iAM_Pb448; iAM_Pc455; iAM_Pf480; iEC1368_DH5a; iAM_Pv461; iSynCJ816; iJN1463; iAM_Pk459; iYS1720; iSB619; iPC815; ic_1306; iJO1366; iIT341; iB21_1397; iNJ661; iMM904; iJN746; iE2348C_1286; iAF1260; iEC042_1314; iBWG_1329; iSF_1195; iAPECO1_1312; iETEC_1333; iECSP_1301; iECSF_1327; iS_1188; iECUMN_1333; iECW_1372; iLF82_1304; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iEKO11_1354; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECOK1_1307; iECs_1301; iECIAI1_1343; iECO26_1355; iECSE_1348; iECS88_1305; iECP_1309; iECO103_1326; iECNA114_1301; STM_v1_0; iAT_PLT_636; iMM1415; iLJ478; iYO844; iY75_1357; iCHOv1; iAB_RBC_283; iAF1260b; RECON1; iJN678; iHN637; iAF692; iRC1080; iAF987; iML1515; iEK1008; iCHOv1_DG44; iEC1349_Crooks; iNF517; iLB1027_lipid; Recon3D; iJB785; iYS854; iEC1364_W; iEC1356_Bl21DE3; iSbBS512_1146; iUMNK88_1353; iJR904; iSFxv_1172; iSDY_1059; iZ_1308; iSBO_1134; iSSON_1240; iUMN146_1321; iWFL_1372; iSFV_1184; iUTI89_1310; iYL1228; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECB_1328; iECED1_1282; iECBD_1354; iECH74115_1262; iEcHS_1320; iEC55989_1330 KEGG Compound: http://identifiers.org/kegg.compound/C14818; CHEBI: http://identifiers.org/chebi/CHEBI:13319; CHEBI: http://identifiers.org/chebi/CHEBI:13321; CHEBI: http://identifiers.org/chebi/CHEBI:21129; CHEBI: http://identifiers.org/chebi/CHEBI:24876; CHEBI: http://identifiers.org/chebi/CHEBI:29033; CHEBI: http://identifiers.org/chebi/CHEBI:34754; CHEBI: http://identifiers.org/chebi/CHEBI:49599; InChI Key: https://identifiers.org/inchikey/CWYNVVGOOAEACU-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00692; BioCyc: http://identifiers.org/biocyc/META:FE+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM111; SEED Compound: http://identifiers.org/seed.compound/cpd10515 fe2; fe2[e]; fe2_e fe3dcit_e fe3dcit Fe(III)dicitrate iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iYS854; iML1515; iJN1463; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEcolC_1368; iECP_1309; iECs_1301; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECS88_1305; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECSE_1348; iEC55989_1330; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iECB_1328; iEcHS_1320; iECABU_c1320; iECH74115_1262; iECED1_1282; iEcDH1_1363; iEC042_1314; iPC815; iE2348C_1286; iAF1260; iBWG_1329; iAPECO1_1312; ic_1306; iJO1366; iSF_1195; iB21_1397; iY75_1357; STM_v1_0; iAF1260b; iG2583_1286; iECW_1372; iNRG857_1313; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iECSP_1301; iECSF_1327; iS_1188; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iSBO_1134; iSFxv_1172; iSDY_1059; iWFL_1372; iSFV_1184; iUMNK88_1353; iSSON_1240; iZ_1308 KEGG Compound: http://identifiers.org/kegg.compound/C06229; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146388; SEED Compound: http://identifiers.org/seed.compound/cpd03725 fe3dcit; fe3dcit_e fecrm_e fecrm Ferrichrome iPC815; iAPECO1_1312; iEC042_1314; iJO1366; ic_1306; iB21_1397; iAF1260; iSF_1195; iE2348C_1286; iBWG_1329; iAF1260b; iY75_1357; STM_v1_0; iSDY_1059; iSSON_1240; iSFxv_1172; iUTI89_1310; iWFL_1372; iSFV_1184; iYL1228; iSbBS512_1146; iUMN146_1321; iZ_1308; iSBO_1134; iUMNK88_1353; iG2583_1286; iECSF_1327; iS_1188; iEKO11_1354; iNRG857_1313; iECSP_1301; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iETEC_1333; iECW_1372; iYS854; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iYS1720; iEC1344_C; iEC1372_W3110; iJN1463; iEC1368_DH5a; iECB_1328; iECD_1391; iECED1_1282; iECDH10B_1368; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECO111_1330; iECP_1309; iECIAI39_1322; iECO103_1326; iECO26_1355; iECSE_1348; iECs_1301; iECNA114_1301; iEcolC_1368; iECS88_1305; iECOK1_1307; iECIAI1_1343 KEGG Compound: http://identifiers.org/kegg.compound/C06228; CHEBI: http://identifiers.org/chebi/CHEBI:5019; InChI Key: https://identifiers.org/inchikey/GGUNGDGGXMHBMJ-OCIDDWSYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD0-2241; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2825; SEED Compound: http://identifiers.org/seed.compound/cpd03724 fecrm; fecrm_e feoxam_e feoxam Generic ferrioxamine-Fe-III iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iECBD_1354; iECED1_1282; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iECD_1391; iEcDH1_1363; iEC55989_1330; iECO103_1326; iECNA114_1301; iECOK1_1307; iECSE_1348; iECO26_1355; iECIAI39_1322; iECS88_1305; iECP_1309; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO111_1330; ic_1306; iSF_1195; iJO1366; iBWG_1329; iAF1260; iB21_1397; iEC042_1314; iE2348C_1286; iPC815; iAPECO1_1312; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJN1463; iEcSMS35_1347; iS_1188; iG2583_1286; iECSF_1327; iEKO11_1354; iECUMN_1333; iECW_1372; iLF82_1304; iECSP_1301; iETEC_1333; iNRG857_1313; iSDY_1059; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iZ_1308; iSSON_1240; iSFV_1184; iUTI89_1310; iWFL_1372; iSbBS512_1146; iSBO_1134; iYL1228; iAF1260b; iY75_1357; STM_v1_0; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C07597; CHEBI: http://identifiers.org/chebi/CHEBI:5044; LipidMaps: http://identifiers.org/lipidmaps/LMFA08020175; BioCyc: http://identifiers.org/biocyc/META:CPD0-2124; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162837; InChI Key: https://identifiers.org/inchikey/SRMBQCVUAVULDJ-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd04761 feoxam; feoxam_e feoxam_un_e feoxam_un Ferroxamine minus Fe(3) iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1372_W3110; iYS1720; iECNA114_1301; iEcolC_1368; iECs_1301; iECS88_1305; iECO103_1326; iECO111_1330; iECIAI1_1343; iECSE_1348; iECOK1_1307; iECO26_1355; iECP_1309; iECIAI39_1322; iEcDH1_1363; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iECH74115_1262; iECBD_1354; iECDH10B_1368; iAPECO1_1312; iSF_1195; iJO1366; ic_1306; iE2348C_1286; iAF1260; iEC042_1314; iB21_1397; iBWG_1329; STM_v1_0; iY75_1357; iAF1260b; iECSF_1327; iECW_1372; iG2583_1286; iNRG857_1313; iECUMN_1333; iEKO11_1354; iS_1188; iETEC_1333; iECSP_1301; iEcSMS35_1347; iLF82_1304; iSFxv_1172; iUTI89_1310; iWFL_1372; iUMN146_1321; iSFV_1184; iSBO_1134; iSbBS512_1146; iSDY_1059; iSSON_1240; iZ_1308; iUMNK88_1353 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90827; SEED Compound: http://identifiers.org/seed.compound/cpd15463 feoxam_DASH_un_e; feoxam__un_e; feoxam_un; feoxam_un_e fruur_e fruur D-Fructuronate iJO1366; iE2348C_1286; iSF_1195; iAPECO1_1312; ic_1306; iAF1260; iEC042_1314; iB21_1397; iBWG_1329; iPC815; iAF1260b; iY75_1357; STM_v1_0; iSSON_1240; iSFxv_1172; iUMNK88_1353; iYL1228; iUTI89_1310; iWFL_1372; iSFV_1184; iSbBS512_1146; iSBO_1134; iUMN146_1321; iSDY_1059; iZ_1308; iETEC_1333; iLF82_1304; iEcSMS35_1347; iECSP_1301; iG2583_1286; iECUMN_1333; iECW_1372; iS_1188; iECSF_1327; iEKO11_1354; iNRG857_1313; iML1515; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iECD_1391; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iECO111_1330; iECO103_1326; iECs_1301; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECSE_1348; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECP_1309; iECO26_1355 KEGG Compound: http://identifiers.org/kegg.compound/C00905; CHEBI: http://identifiers.org/chebi/CHEBI:12927; CHEBI: http://identifiers.org/chebi/CHEBI:16849; CHEBI: http://identifiers.org/chebi/CHEBI:20936; CHEBI: http://identifiers.org/chebi/CHEBI:20937; CHEBI: http://identifiers.org/chebi/CHEBI:24112; CHEBI: http://identifiers.org/chebi/CHEBI:24113; CHEBI: http://identifiers.org/chebi/CHEBI:4126; CHEBI: http://identifiers.org/chebi/CHEBI:47950; CHEBI: http://identifiers.org/chebi/CHEBI:59863; CHEBI: http://identifiers.org/chebi/CHEBI:59881; BioCyc: http://identifiers.org/biocyc/META:FRUCTURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1660; InChI Key: https://identifiers.org/inchikey/PTCIWUZVDIQTOW-XDJBDKDSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00672; SEED Compound: http://identifiers.org/seed.compound/cpd27042 fruur; fruur_e fuc__L_e fuc__L L-Fucose iECP_1309; iECIAI1_1343; iECO103_1326; iECs_1301; iECO111_1330; iECNA114_1301; iECSE_1348; iEcolC_1368; iECS88_1305; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECSP_1301; iECUMN_1333; iEKO11_1354; iNRG857_1313; iS_1188; iEcSMS35_1347; iLF82_1304; iG2583_1286; iECW_1372; iETEC_1333; iECSF_1327; RECON1; STM_v1_0; iCHOv1; iAF1260b; iMM1415; iY75_1357; iEC042_1314; ic_1306; iPC815; iAF1260; iAPECO1_1312; iSF_1195; iBWG_1329; iJO1366; iB21_1397; iE2348C_1286; iSSON_1240; iUTI89_1310; iJR904; iUMN146_1321; iWFL_1372; iYL1228; iSbBS512_1146; iSDY_1059; iSFV_1184; iUMNK88_1353; iZ_1308; iSBO_1134; iSFxv_1172; iEcDH1_1363; iECB_1328; iEC55989_1330; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iECDH10B_1368; iEC1356_Bl21DE3; iML1515; iYS854; Recon3D; iCHOv1_DG44; iEC1364_W; iEC1349_Crooks; iEC1368_DH5a; iEC1344_C; iCN718; iEC1372_W3110; iYS1720 Reactome Compound: http://identifiers.org/reactome/R-ALL-6784249; CHEBI: http://identifiers.org/chebi/CHEBI:48204; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62489; BioCyc: http://identifiers.org/biocyc/META:CPD-15619; BioCyc: http://identifiers.org/biocyc/META:L-fucoses; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40586; InChI Key: https://identifiers.org/inchikey/PNNNRSAQSRJVSB-KCDKBNATSA-N fuc_DASH_L_e; fuc_L[e]; fuc_L_e; fuc__L; fuc__L_e g3pc_e g3pc Sn-Glycero-3-phosphocholine iUTI89_1310; iZ_1308; iYL1228; iUMN146_1321; iSFV_1184; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iSBO_1134; iWFL_1372; iSSON_1240; iSDY_1059; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECD_1391; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECBD_1354; iECB_1328; iEcHS_1320; iEcDH1_1363; iECDH1ME8569_1439; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; Recon3D; iYS854; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iECIAI39_1322; iECIAI1_1343; iECP_1309; iECs_1301; iEcolC_1368; iECNA114_1301; iECO103_1326; iECO111_1330; iECS88_1305; iECO26_1355; iECOK1_1307; iECSE_1348; iEcSMS35_1347; iECW_1372; iS_1188; iNRG857_1313; iLF82_1304; iEKO11_1354; iECSF_1327; iETEC_1333; iECUMN_1333; iECSP_1301; iG2583_1286; ic_1306; iBWG_1329; iAPECO1_1312; iE2348C_1286; iEC042_1314; iJO1366; iAF1260; iSF_1195; iMM904; iB21_1397; iPC815; STM_v1_0; iY75_1357; iAF1260b Reactome Compound: http://identifiers.org/reactome/R-ALL-1498750; KEGG Compound: http://identifiers.org/kegg.compound/C00670; CHEBI: http://identifiers.org/chebi/CHEBI:10646; CHEBI: http://identifiers.org/chebi/CHEBI:12841; CHEBI: http://identifiers.org/chebi/CHEBI:12847; CHEBI: http://identifiers.org/chebi/CHEBI:14343; CHEBI: http://identifiers.org/chebi/CHEBI:16870; CHEBI: http://identifiers.org/chebi/CHEBI:26697; CHEBI: http://identifiers.org/chebi/CHEBI:41458; CHEBI: http://identifiers.org/chebi/CHEBI:55397; CHEBI: http://identifiers.org/chebi/CHEBI:76433; KEGG Drug: http://identifiers.org/kegg.drug/D07349; BioCyc: http://identifiers.org/biocyc/META:L-1-GLYCERO-PHOSPHORYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM367; InChI Key: https://identifiers.org/inchikey/SUHOQUVVVLNYQR-MRVPVSSYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00507 g3pc; g3pc[e]; g3pc_e g3pe_e g3pe Sn-Glycero-3-phosphoethanolamine iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks; iEC1364_W; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iECH74115_1262; iEcHS_1320; iECABU_c1320; iEcDH1_1363; iECB_1328; iECBD_1354; iEcE24377_1341; iSDY_1059; iSSON_1240; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSFV_1184; iUTI89_1310; iWFL_1372; iZ_1308; iSBO_1134; iYL1228; iSbBS512_1146; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iE2348C_1286; iAPECO1_1312; iEC042_1314; iB21_1397; iPC815; iAF1260; ic_1306; iBWG_1329; iJO1366; iSF_1195; iECO26_1355; iECs_1301; iECO103_1326; iECNA114_1301; iECIAI1_1343; iECP_1309; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECO111_1330; iECSE_1348; iECOK1_1307; iECSP_1301; iETEC_1333; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iS_1188; iECW_1372; iG2583_1286; iNRG857_1313; iLF82_1304 Reactome Compound: http://identifiers.org/reactome/R-ALL-1524023; KEGG Compound: http://identifiers.org/kegg.compound/C01233; CHEBI: http://identifiers.org/chebi/CHEBI:10647; CHEBI: http://identifiers.org/chebi/CHEBI:12842; CHEBI: http://identifiers.org/chebi/CHEBI:16929; CHEBI: http://identifiers.org/chebi/CHEBI:26699; CHEBI: http://identifiers.org/chebi/CHEBI:57952; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59660; InChI Key: https://identifiers.org/inchikey/JZNWSCPGTDBMEW-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:L-1-GLYCEROPHOSPHORYLETHANOL-AMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM368; SEED Compound: http://identifiers.org/seed.compound/cpd00908 g3pe; g3pe_e g3pi_e g3pi Sn-Glycero-3-phospho-1-inositol iSF_1195; ic_1306; iEC042_1314; iAF1260; iE2348C_1286; iBWG_1329; iMM904; iAPECO1_1312; iB21_1397; iJO1366; iPC815; STM_v1_0; iY75_1357; iAF1260b; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iSSON_1240; iUTI89_1310; iSBO_1134; iSFV_1184; iZ_1308; iSDY_1059; iSbBS512_1146; iWFL_1372; iYL1228; iECW_1372; iECSP_1301; iG2583_1286; iS_1188; iEKO11_1354; iNRG857_1313; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iECSF_1327; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECED1_1282; iEcDH1_1363; iECD_1391; iEC55989_1330; iECB_1328; iEcE24377_1341; iECP_1309; iECS88_1305; iECNA114_1301; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECO26_1355; iECSE_1348; iECO111_1330; iECIAI39_1322; iECOK1_1307; iECs_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-6813734; InChI Key: https://identifiers.org/inchikey/BMVUIWJCUQSHLZ-UJGXJMNGSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01225; CHEBI: http://identifiers.org/chebi/CHEBI:10645; CHEBI: http://identifiers.org/chebi/CHEBI:11200; CHEBI: http://identifiers.org/chebi/CHEBI:18321; CHEBI: http://identifiers.org/chebi/CHEBI:26695; CHEBI: http://identifiers.org/chebi/CHEBI:58444; CHEBI: http://identifiers.org/chebi/CHEBI:64715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11649; BioCyc: http://identifiers.org/biocyc/META:CPD-541; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1517; SEED Compound: http://identifiers.org/seed.compound/cpd00902 g3pi; g3pi_e glcn_e glcn D-Gluconate ic_1306; iJO1366; iAPECO1_1312; iE2348C_1286; iPC815; iSF_1195; iAF1260; iEC042_1314; iB21_1397; iJN746; iSB619; iBWG_1329; STM_v1_0; iHN637; iAF1260b; iY75_1357; iAF692; iZ_1308; iSFxv_1172; iSSON_1240; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSbBS512_1146; iJR904; iYL1228; iUTI89_1310; iSBO_1134; iWFL_1372; iSFV_1184; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iS_1188; iECSF_1327; iLF82_1304; iECSP_1301; iECW_1372; iEKO11_1354; iEC1349_Crooks; Recon3D; iML1515; iYS854; iEC1364_W; iEC1356_Bl21DE3; iCN718; iCN900; iEC1344_C; iJN1463; iEC1372_W3110; iYS1720; iEC1368_DH5a; iECDH1ME8569_1439; iECDH10B_1368; iECED1_1282; iECABU_c1320; iEcHS_1320; iECD_1391; iEcDH1_1363; iECH74115_1262; iECB_1328; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECs_1301; iEcolC_1368; iECNA114_1301; iECSE_1348; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECS88_1305; iECO103_1326; iECP_1309; iECO26_1355; iECIAI39_1322 KEGG Compound: http://identifiers.org/kegg.compound/C00257; CHEBI: http://identifiers.org/chebi/CHEBI:12955; CHEBI: http://identifiers.org/chebi/CHEBI:18391; CHEBI: http://identifiers.org/chebi/CHEBI:20983; CHEBI: http://identifiers.org/chebi/CHEBI:20985; CHEBI: http://identifiers.org/chebi/CHEBI:20986; CHEBI: http://identifiers.org/chebi/CHEBI:24265; CHEBI: http://identifiers.org/chebi/CHEBI:24266; CHEBI: http://identifiers.org/chebi/CHEBI:33198; CHEBI: http://identifiers.org/chebi/CHEBI:4157; CHEBI: http://identifiers.org/chebi/CHEBI:42715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00625; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03373; BioCyc: http://identifiers.org/biocyc/META:GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM341; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SQOUGZDYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00222 glcn; glcn[e]; glcn_e glcur1p_e glcur1p D-Glucuronate 1-phosphate iECD_1391; iECDH10B_1368; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECB_1328; iEC55989_1330; iECIAI39_1322; iECO103_1326; iECIAI1_1343; iECO111_1330; iECSE_1348; iECNA114_1301; iECs_1301; iEcolC_1368; iECS88_1305; iECO26_1355; iECOK1_1307; iECP_1309; iAPECO1_1312; iPC815; iBWG_1329; iAF1260; iEC042_1314; iE2348C_1286; ic_1306; iB21_1397; iSF_1195; iJO1366; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iG2583_1286; iECSF_1327; iECUMN_1333; iLF82_1304; iS_1188; iECSP_1301; iEKO11_1354; iECW_1372; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iSFxv_1172; iUMNK88_1353; iSDY_1059; iZ_1308; iUMN146_1321; iSbBS512_1146; iSBO_1134; iWFL_1372; iSSON_1240; iSFV_1184; iYL1228; iUTI89_1310; iAF1260b; iY75_1357; STM_v1_0; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3 InChI Key: https://identifiers.org/inchikey/AIQDYKMWENWVQJ-QIUUJYRFSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C05385; CHEBI: http://identifiers.org/chebi/CHEBI:11294; CHEBI: http://identifiers.org/chebi/CHEBI:16787; CHEBI: http://identifiers.org/chebi/CHEBI:19090; CHEBI: http://identifiers.org/chebi/CHEBI:21014; CHEBI: http://identifiers.org/chebi/CHEBI:28547; CHEBI: http://identifiers.org/chebi/CHEBI:35145; CHEBI: http://identifiers.org/chebi/CHEBI:4179; CHEBI: http://identifiers.org/chebi/CHEBI:57897; CHEBI: http://identifiers.org/chebi/CHEBI:681; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03976; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06329; BioCyc: http://identifiers.org/biocyc/META:CPD-510; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1165; SEED Compound: http://identifiers.org/seed.compound/cpd00880; SEED Compound: http://identifiers.org/seed.compound/cpd03191 glcur1p; glcur1p_e glyc__R_e glyc__R (R)-Glycerate iEC1344_C; iJN1463; iEC1368_DH5a; iYS1720; iEC1372_W3110; ic_1306; iE2348C_1286; iSF_1195; iPC815; iEC042_1314; iAF1260; iAPECO1_1312; iBWG_1329; iB21_1397; iJO1366; iEKO11_1354; iG2583_1286; iETEC_1333; iS_1188; iECUMN_1333; iNRG857_1313; iECSP_1301; iLF82_1304; iECSF_1327; iEcSMS35_1347; iECW_1372; iECNA114_1301; iECS88_1305; iEcolC_1368; iECP_1309; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECSE_1348; iECO111_1330; iECs_1301; iECOK1_1307; iECO26_1355; iY75_1357; iAF1260b; STM_v1_0; iEC1364_W; Recon3D; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iYL1228; iSBO_1134; iSSON_1240; iZ_1308; iUTI89_1310; iSFxv_1172; iWFL_1372; iSFV_1184; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iEcDH1_1363; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iEC55989_1330; iECED1_1282; iEcHS_1320; iECABU_c1320; iECB_1328; iEcE24377_1341; iECDH10B_1368 Reactome Compound: http://identifiers.org/reactome/R-ALL-6799497; KEGG Compound: http://identifiers.org/kegg.compound/C00258; CHEBI: http://identifiers.org/chebi/CHEBI:10999; CHEBI: http://identifiers.org/chebi/CHEBI:12985; CHEBI: http://identifiers.org/chebi/CHEBI:16659; CHEBI: http://identifiers.org/chebi/CHEBI:21027; CHEBI: http://identifiers.org/chebi/CHEBI:21030; CHEBI: http://identifiers.org/chebi/CHEBI:24348; CHEBI: http://identifiers.org/chebi/CHEBI:24349; CHEBI: http://identifiers.org/chebi/CHEBI:32398; CHEBI: http://identifiers.org/chebi/CHEBI:33508; CHEBI: http://identifiers.org/chebi/CHEBI:33846; CHEBI: http://identifiers.org/chebi/CHEBI:33871; CHEBI: http://identifiers.org/chebi/CHEBI:4187; CHEBI: http://identifiers.org/chebi/CHEBI:41990; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00139; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31818; BioCyc: http://identifiers.org/biocyc/META:GLYCERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM189; InChI Key: https://identifiers.org/inchikey/RBNPOMFGQQGHHO-UWTATZPHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00223 glyc_DASH_R_e; glyc_R[e]; glyc_R_e; glyc__R; glyc__R_e glyc2p_e glyc2p Glycerol 2-phosphate iECABU_c1320; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECD_1391; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECOK1_1307; iECS88_1305; iECO103_1326; iEcolC_1368; iECSE_1348; iECO111_1330; iECs_1301; iECNA114_1301; iECO26_1355; iJO1366; iAPECO1_1312; iEC042_1314; ic_1306; iE2348C_1286; iPC815; iBWG_1329; iSF_1195; iB21_1397; iAF1260; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iETEC_1333; iECSP_1301; iECSF_1327; iLF82_1304; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iECW_1372; iNRG857_1313; iG2583_1286; iS_1188; iSSON_1240; iSDY_1059; iZ_1308; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iSBO_1134; iSbBS512_1146; iYL1228; iSFV_1184; iWFL_1372; iUMN146_1321; iY75_1357; iAF1260b; STM_v1_0; iML1515; iEC1356_Bl21DE3; iEC1364_W; Recon3D; iEC1349_Crooks KEGG Compound: http://identifiers.org/kegg.compound/C02979; CHEBI: http://identifiers.org/chebi/CHEBI:14337; CHEBI: http://identifiers.org/chebi/CHEBI:17270; CHEBI: http://identifiers.org/chebi/CHEBI:26704; CHEBI: http://identifiers.org/chebi/CHEBI:42620; CHEBI: http://identifiers.org/chebi/CHEBI:5451; CHEBI: http://identifiers.org/chebi/CHEBI:58083; InChI Key: https://identifiers.org/inchikey/DHCLVCXQIBBOPH-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02520; BioCyc: http://identifiers.org/biocyc/META:CPD-536; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2527; SEED Compound: http://identifiers.org/seed.compound/cpd01908 glyc2p; glyc2p[e]; glyc2p_e glyclt_e glyclt Glycolate C2H3O3 iUTI89_1310; iZ_1308; iSDY_1059; iSSON_1240; iUMN146_1321; iSFxv_1172; iSFV_1184; iWFL_1372; iSBO_1134; iJR904; iUMNK88_1353; iSbBS512_1146; iYL1228; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECD_1391; iEcHS_1320; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iECB_1328; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iEC1372_W3110; iCN718; iEC1344_C; iEC1368_DH5a; iJN1463; iYS1720; Recon3D; iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iLB1027_lipid; iYS854; iEK1008; iECIAI1_1343; iECSE_1348; iEcolC_1368; iECO111_1330; iECOK1_1307; iECO26_1355; iECO103_1326; iECP_1309; iECs_1301; iECNA114_1301; iECIAI39_1322; iECS88_1305; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iLF82_1304; iS_1188; iECW_1372; iEKO11_1354; iNRG857_1313; iG2583_1286; iECSP_1301; iETEC_1333; iAPECO1_1312; iEC042_1314; iB21_1397; iJN746; ic_1306; iBWG_1329; iPC815; iAF1260; iE2348C_1286; iSF_1195; iJO1366; iAF1260b; STM_v1_0; iYO844; iY75_1357; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-389822; InChI Key: https://identifiers.org/inchikey/AEMRFAOFKBGASW-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00160; CHEBI: http://identifiers.org/chebi/CHEBI:14348; CHEBI: http://identifiers.org/chebi/CHEBI:17497; CHEBI: http://identifiers.org/chebi/CHEBI:24388; CHEBI: http://identifiers.org/chebi/CHEBI:24390; CHEBI: http://identifiers.org/chebi/CHEBI:29805; CHEBI: http://identifiers.org/chebi/CHEBI:42865; CHEBI: http://identifiers.org/chebi/CHEBI:5475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03035; BioCyc: http://identifiers.org/biocyc/META:GLYCOLLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM222; SEED Compound: http://identifiers.org/seed.compound/cpd00139; SEED Compound: http://identifiers.org/seed.compound/cpd12347 glyclt; glyclt[e]; glyclt_e h_e h H+ iML1515; iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; iEC1364_W; iEC1349_Crooks; iLB1027_lipid; iEK1008; iNF517; iJB785; Recon3D; iAM_Pc455; iIS312_Amastigote; iEC1368_DH5a; iAM_Pb448; iCN718; iIS312_Trypomastigote; iSynCJ816; iAM_Pf480; iJN1463; iIS312_Epimastigote; iAM_Pv461; iYS1720; iAM_Pk459; iIS312; iCN900; iEC1372_W3110; iEC1344_C; iECO26_1355; iECP_1309; iECS88_1305; iEcolC_1368; iECSE_1348; iECO103_1326; iECO111_1330; iECNA114_1301; iECOK1_1307; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECABU_c1320; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iECD_1391; iECB_1328; iECED1_1282; iEcE24377_1341; iECBD_1354; iIT341; iSF_1195; iAPECO1_1312; iMM904; iAF1260; ic_1306; iPC815; iB21_1397; iSB619; iNJ661; iEC042_1314; iE2348C_1286; iND750; iBWG_1329; iJO1366; iJN746; iCHOv1; STM_v1_0; iYO844; iRC1080; iAF1260b; iMM1415; RECON1; iJN678; iAF987; iAF692; iAB_RBC_283; iAT_PLT_636; iLJ478; iHN637; iY75_1357; iECW_1372; iECSP_1301; iETEC_1333; iLF82_1304; iNRG857_1313; iECUMN_1333; iS_1188; iG2583_1286; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iUMNK88_1353; iWFL_1372; iYL1228; iUTI89_1310; iSFxv_1172; iSbBS512_1146; iSDY_1059; iJR904; iZ_1308; iUMN146_1321; iSFV_1184; e_coli_core; iSSON_1240; iSBO_1134 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067 h; h[e]; h_e h2_e h2 Hydrogen iWFL_1372; iSDY_1059; iUMNK88_1353; iSFxv_1172; iYL1228; iUMN146_1321; iUTI89_1310; iSBO_1134; iSFV_1184; iSSON_1240; iSbBS512_1146; iZ_1308; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iECBD_1354; iEcDH1_1363; iECD_1391; iEC55989_1330; iECB_1328; iEC1344_C; iCN900; iSynCJ816; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEK1008; iEC1364_W; iEC1356_Bl21DE3; iLB1027_lipid; iEC1349_Crooks; iML1515; iECIAI39_1322; iECO111_1330; iECs_1301; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECP_1309; iECO26_1355; iECSE_1348; iECO103_1326; iECS88_1305; iECNA114_1301; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iECSF_1327; iETEC_1333; iNRG857_1313; iLF82_1304; iECW_1372; iEKO11_1354; iECSP_1301; iS_1188; iEC042_1314; iAPECO1_1312; iNJ661; iBWG_1329; iAF1260; ic_1306; iJO1366; iIT341; iE2348C_1286; iB21_1397; iSF_1195; iPC815; iJN746; iRC1080; STM_v1_0; iAF1260b; iAF987; iHN637; iY75_1357; iAF692; iLJ478; iJN678 Reactome Compound: http://identifiers.org/reactome/R-ALL-113555; KEGG Compound: http://identifiers.org/kegg.compound/C00282; CHEBI: http://identifiers.org/chebi/CHEBI:13350; CHEBI: http://identifiers.org/chebi/CHEBI:18276; CHEBI: http://identifiers.org/chebi/CHEBI:25363; CHEBI: http://identifiers.org/chebi/CHEBI:29294; CHEBI: http://identifiers.org/chebi/CHEBI:29298; CHEBI: http://identifiers.org/chebi/CHEBI:29299; CHEBI: http://identifiers.org/chebi/CHEBI:5785; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01362; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM195; InChI Key: https://identifiers.org/inchikey/UFHFLCQGNIYNRP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11640 h2; h2[e]; h2_e h2o_e h2o H2O H2O iHN637; iCHOv1; iAF987; iAB_RBC_283; iRC1080; iJN678; iLJ478; iYO844; iMM1415; RECON1; iY75_1357; iAF1260b; iAT_PLT_636; STM_v1_0; iAF692; iNF517; iYS854; iJB785; iEC1349_Crooks; iML1515; iLB1027_lipid; iCHOv1_DG44; Recon3D; iEC1364_W; iEC1356_Bl21DE3; iEK1008; iEC55989_1330; iECED1_1282; iECD_1391; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECH74115_1262; iECABU_c1320; iECBD_1354; iUTI89_1310; iSFV_1184; iZ_1308; iSFxv_1172; iYL1228; iSSON_1240; iWFL_1372; iJR904; iSbBS512_1146; iUMN146_1321; e_coli_core; iSBO_1134; iUMNK88_1353; iSDY_1059; iJN1463; iEC1368_DH5a; iAM_Pk459; iIS312_Amastigote; iCN718; iEC1372_W3110; iCN900; iAM_Pc455; iIS312_Epimastigote; iEC1344_C; iAM_Pb448; iSynCJ816; iIS312_Trypomastigote; iIS312; iAM_Pv461; iAM_Pf480; iYS1720; iE2348C_1286; iMM904; iB21_1397; iJN746; iBWG_1329; iIT341; iAPECO1_1312; iJO1366; ic_1306; iSB619; iEC042_1314; iNJ661; iSF_1195; iPC815; iAF1260; iND750; iECO103_1326; iECSE_1348; iECS88_1305; iECO26_1355; iECO111_1330; iECs_1301; iECNA114_1301; iECOK1_1307; iECP_1309; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECUMN_1333; iECW_1372; iS_1188; iEKO11_1354; iECSP_1301; iETEC_1333; iECSF_1327; iNRG857_1313 Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222 h2o; h2o[e]; h2o_e hacolipa_e hacolipa Hepta-acylated core oligosaccharide lipid A (E. coli) iECP_1309; iECO111_1330; iECSE_1348; iECS88_1305; iEcolC_1368; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iECO26_1355; iECO103_1326; iECSF_1327; iG2583_1286; iEKO11_1354; iECSP_1301; iECW_1372; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iS_1188; iLF82_1304; iAF1260b; iY75_1357; STM_v1_0; iEC042_1314; iBWG_1329; iE2348C_1286; iAF1260; iSF_1195; ic_1306; iB21_1397; iAPECO1_1312; iJO1366; iWFL_1372; iUMN146_1321; iSSON_1240; iYL1228; iSDY_1059; iSBO_1134; iZ_1308; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSFV_1184; iSbBS512_1146; iECB_1328; iEC55989_1330; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iEcDH1_1363; iECBD_1354; iEcHS_1320; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11799 hacolipa; hacolipa_e halipa_e halipa Hepta-acylated KDO(2)-lipid (A) iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iSF_1195; iE2348C_1286; iJO1366; iBWG_1329; iAF1260; ic_1306; iB21_1397; iEC042_1314; iAPECO1_1312; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECSF_1327; iETEC_1333; iG2583_1286; iECW_1372; iS_1188; iEKO11_1354; iLF82_1304; iECO111_1330; iECP_1309; iECO26_1355; iECs_1301; iECNA114_1301; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECSE_1348; iECO103_1326; iECOK1_1307; STM_v1_0; iY75_1357; iAF1260b; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iSBO_1134; iSDY_1059; iSSON_1240; iSbBS512_1146; iUTI89_1310; iWFL_1372; iZ_1308; iSFxv_1172; iYL1228; iUMNK88_1353; iSFV_1184; iUMN146_1321; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iEcHS_1320; iECDH10B_1368; iECD_1391; iECB_1328; iECABU_c1320; iECH74115_1262; iECED1_1282; iECBD_1354 InChI Key: https://identifiers.org/inchikey/FKGIQBXWASHJRH-JYIPIDLLSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93466; SEED Compound: http://identifiers.org/seed.compound/cpd15483 halipa; halipa_e hdca_e hdca Hexadecanoate (n-C16:0) iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iECD_1391; iECO26_1355; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECSE_1348; iECNA114_1301; iECOK1_1307; iECP_1309; iEcolC_1368; iECO111_1330; iECO103_1326; iECS88_1305; iSF_1195; iAF1260; iJN746; iAPECO1_1312; iEC042_1314; iSB619; iE2348C_1286; iPC815; iB21_1397; ic_1306; iNJ661; iBWG_1329; iMM904; iJO1366; iND750; iAM_Pb448; iYS1720; iAM_Pk459; iAM_Pf480; iAM_Pc455; iEC1344_C; iEC1372_W3110; iAM_Pv461; iEC1368_DH5a; iJN1463; iECUMN_1333; iEKO11_1354; iECSP_1301; iECW_1372; iLF82_1304; iETEC_1333; iECSF_1327; iS_1188; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iSbBS512_1146; iSSON_1240; iYL1228; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSFxv_1172; iJR904; iUTI89_1310; iSBO_1134; iZ_1308; iSFV_1184; iSDY_1059; iAT_PLT_636; iAF1260b; RECON1; iMM1415; STM_v1_0; iCHOv1; iY75_1357; iAF987; iAB_RBC_283; iEC1364_W; iEK1008; iEC1349_Crooks; iYS854; iML1515; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2453691; Reactome Compound: http://identifiers.org/reactome/R-ALL-3632881; Reactome Compound: http://identifiers.org/reactome/R-ALL-390435; Reactome Compound: http://identifiers.org/reactome/R-ALL-426576; Reactome Compound: http://identifiers.org/reactome/R-ALL-5690516; Reactome Compound: http://identifiers.org/reactome/R-ALL-76168; KEGG Compound: http://identifiers.org/kegg.compound/C00249; CHEBI: http://identifiers.org/chebi/CHEBI:14730; CHEBI: http://identifiers.org/chebi/CHEBI:15756; CHEBI: http://identifiers.org/chebi/CHEBI:231736; CHEBI: http://identifiers.org/chebi/CHEBI:233028; CHEBI: http://identifiers.org/chebi/CHEBI:24540; CHEBI: http://identifiers.org/chebi/CHEBI:24541; CHEBI: http://identifiers.org/chebi/CHEBI:24542; CHEBI: http://identifiers.org/chebi/CHEBI:24550; CHEBI: http://identifiers.org/chebi/CHEBI:29889; CHEBI: http://identifiers.org/chebi/CHEBI:35978; CHEBI: http://identifiers.org/chebi/CHEBI:44952; CHEBI: http://identifiers.org/chebi/CHEBI:7896; KEGG Drug: http://identifiers.org/kegg.drug/D05341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60083; InChI Key: https://identifiers.org/inchikey/IPCSVZSSVZVIGE-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010046; BioCyc: http://identifiers.org/biocyc/META:PALMITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM108; SEED Compound: http://identifiers.org/seed.compound/cpd00214 hdca; hdca[e]; hdca_e hg2_e hg2 Mercury charged 2 Hg iYL1228; iSFxv_1172; iUMNK88_1353; iSBO_1134; iSbBS512_1146; iUTI89_1310; iSDY_1059; iZ_1308; iSFV_1184; iSSON_1240; iUMN146_1321; iWFL_1372; iEC55989_1330; iECD_1391; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECB_1328; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iJN1463; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iYS854; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECO26_1355; iECNA114_1301; iECOK1_1307; iECO103_1326; iECO111_1330; iECs_1301; iECP_1309; iECSE_1348; iECW_1372; iETEC_1333; iECSP_1301; iG2583_1286; iS_1188; iNRG857_1313; iEKO11_1354; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iE2348C_1286; iJO1366; ic_1306; iAF1260; iB21_1397; iSF_1195; iBWG_1329; iEC042_1314; iAPECO1_1312; iPC815; iY75_1357; iAF1260b; STM_v1_0; iYO844 InChI Key: https://identifiers.org/inchikey/BQPIGGFYSBELGY-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00703; CHEBI: http://identifiers.org/chebi/CHEBI:13370; CHEBI: http://identifiers.org/chebi/CHEBI:16793; CHEBI: http://identifiers.org/chebi/CHEBI:25199; CHEBI: http://identifiers.org/chebi/CHEBI:25200; CHEBI: http://identifiers.org/chebi/CHEBI:49640; CHEBI: http://identifiers.org/chebi/CHEBI:5714; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03625; BioCyc: http://identifiers.org/biocyc/META:HG+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1562; SEED Compound: http://identifiers.org/seed.compound/cpd00531 hg2; hg2_e his__L_e his__L L-Histidine iAF1260b; iAT_PLT_636; iRC1080; iYO844; iMM1415; RECON1; iY75_1357; STM_v1_0; iJN678; iCHOv1; iHN637; iEC1364_W; iML1515; iEK1008; iEC1356_Bl21DE3; iJB785; Recon3D; iEC1349_Crooks; iCHOv1_DG44; iYS854; iNF517; iECED1_1282; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iECD_1391; iEcHS_1320; iEcE24377_1341; iECB_1328; iECH74115_1262; iSFV_1184; iJR904; iSBO_1134; iSFxv_1172; iZ_1308; iSSON_1240; iYL1228; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iUTI89_1310; iUMN146_1321; iIS312_Epimastigote; iEC1344_C; iCN718; iJN1463; iEC1368_DH5a; iIS312_Trypomastigote; iSynCJ816; iAM_Pb448; iCN900; iAM_Pc455; iYS1720; iIS312_Amastigote; iAM_Pk459; iIS312; iAM_Pv461; iEC1372_W3110; iAM_Pf480; iSF_1195; iAF1260; iJN746; iEC042_1314; iPC815; iJO1366; iE2348C_1286; iIT341; iBWG_1329; ic_1306; iAPECO1_1312; iNJ661; iMM904; iB21_1397; iSB619; iND750; iECO103_1326; iECSE_1348; iECS88_1305; iECP_1309; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iECs_1301; iECO111_1330; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECW_1372; iEcSMS35_1347; iLF82_1304; iS_1188; iECSP_1301; iECUMN_1333; iEKO11_1354; iG2583_1286; iECSF_1327; iNRG857_1313; iETEC_1333 Reactome Compound: http://identifiers.org/reactome/R-ALL-29612; Reactome Compound: http://identifiers.org/reactome/R-ALL-379695; KEGG Compound: http://identifiers.org/kegg.compound/C00135; KEGG Compound: http://identifiers.org/kegg.compound/C00768; CHEBI: http://identifiers.org/chebi/CHEBI:13117; CHEBI: http://identifiers.org/chebi/CHEBI:15971; CHEBI: http://identifiers.org/chebi/CHEBI:21324; CHEBI: http://identifiers.org/chebi/CHEBI:24598; CHEBI: http://identifiers.org/chebi/CHEBI:27570; CHEBI: http://identifiers.org/chebi/CHEBI:32510; CHEBI: http://identifiers.org/chebi/CHEBI:32511; CHEBI: http://identifiers.org/chebi/CHEBI:32512; CHEBI: http://identifiers.org/chebi/CHEBI:32513; CHEBI: http://identifiers.org/chebi/CHEBI:32529; CHEBI: http://identifiers.org/chebi/CHEBI:32530; CHEBI: http://identifiers.org/chebi/CHEBI:32531; CHEBI: http://identifiers.org/chebi/CHEBI:32532; CHEBI: http://identifiers.org/chebi/CHEBI:43048; CHEBI: http://identifiers.org/chebi/CHEBI:43114; CHEBI: http://identifiers.org/chebi/CHEBI:43118; CHEBI: http://identifiers.org/chebi/CHEBI:43190; CHEBI: http://identifiers.org/chebi/CHEBI:43239; CHEBI: http://identifiers.org/chebi/CHEBI:5733; CHEBI: http://identifiers.org/chebi/CHEBI:57595; CHEBI: http://identifiers.org/chebi/CHEBI:6240; KEGG Drug: http://identifiers.org/kegg.drug/D00032; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00177; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03412; InChI Key: https://identifiers.org/inchikey/HNDVDQJCIGZPNO-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:HIS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM134; SEED Compound: http://identifiers.org/seed.compound/cpd00119; SEED Compound: http://identifiers.org/seed.compound/cpd00572 his-L[e]; his_DASH_L_e; his_L[e]; his_L_e; his__L; his__L_e hom__L_e hom__L L-Homoserine iNRG857_1313; iEcSMS35_1347; iECSF_1327; iETEC_1333; iS_1188; iLF82_1304; iECUMN_1333; iECSP_1301; iEKO11_1354; iECW_1372; iG2583_1286; iSBO_1134; iSFxv_1172; iSbBS512_1146; iSDY_1059; iYL1228; iUMNK88_1353; iWFL_1372; iSFV_1184; iUMN146_1321; iZ_1308; iUTI89_1310; iSSON_1240; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; Recon3D; iML1515; iYS854; iEC1356_Bl21DE3; iY75_1357; RECON1; iMM1415; iCHOv1; STM_v1_0; iAF1260b; iEcDH1_1363; iEC55989_1330; iECED1_1282; iECD_1391; iECBD_1354; iEcHS_1320; iECB_1328; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECSE_1348; iECIAI39_1322; iECO111_1330; iECO103_1326; iECs_1301; iECO26_1355; iECNA114_1301; iECIAI1_1343; iECP_1309; iECS88_1305; iECOK1_1307; iEcolC_1368; iJN1463; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iE2348C_1286; iB21_1397; iPC815; iBWG_1329; iJO1366; iSF_1195; iAF1260; iEC042_1314; ic_1306; iAPECO1_1312 KEGG Compound: http://identifiers.org/kegg.compound/C00263; CHEBI: http://identifiers.org/chebi/CHEBI:13123; CHEBI: http://identifiers.org/chebi/CHEBI:15699; CHEBI: http://identifiers.org/chebi/CHEBI:21330; CHEBI: http://identifiers.org/chebi/CHEBI:43131; CHEBI: http://identifiers.org/chebi/CHEBI:57476; CHEBI: http://identifiers.org/chebi/CHEBI:6246; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00719; BioCyc: http://identifiers.org/biocyc/META:HOMO-SER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM353; InChI Key: https://identifiers.org/inchikey/UKAUYVFTDYCKQA-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00227 hom_DASH_L_e; hom_L[e]; hom_L_e; hom__L; hom__L_e hxan_e hxan Hypoxanthine iECO111_1330; iECSE_1348; iECNA114_1301; iECOK1_1307; iECS88_1305; iECO103_1326; iECIAI1_1343; iECs_1301; iECO26_1355; iECP_1309; iECIAI39_1322; iEcolC_1368; iNRG857_1313; iEKO11_1354; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECW_1372; iECSF_1327; iETEC_1333; iG2583_1286; iS_1188; iAT_PLT_636; RECON1; iYO844; iMM1415; iCHOv1; iAF987; iAF1260b; iAB_RBC_283; STM_v1_0; iRC1080; iY75_1357; iAPECO1_1312; iSF_1195; iND750; iB21_1397; iEC042_1314; iJO1366; iBWG_1329; iPC815; iAF1260; iE2348C_1286; iIT341; iMM904; ic_1306; iWFL_1372; iSFV_1184; iSFxv_1172; iYL1228; iUMNK88_1353; iZ_1308; iUTI89_1310; iSSON_1240; iSDY_1059; iSbBS512_1146; iJR904; iUMN146_1321; iSBO_1134; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECD_1391; iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECH74115_1262; iEC1356_Bl21DE3; iCHOv1_DG44; iNF517; iEC1364_W; iEC1349_Crooks; iML1515; iYS854; Recon3D; iAM_Pb448; iEC1344_C; iCN900; iAM_Pv461; iEC1372_W3110; iAM_Pk459; iEC1368_DH5a; iIS312_Amastigote; iAM_Pf480; iYS1720; iAM_Pc455; iIS312; iJN1463; iIS312_Epimastigote; iIS312_Trypomastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-113599; KEGG Compound: http://identifiers.org/kegg.compound/C00262; CHEBI: http://identifiers.org/chebi/CHEBI:14431; CHEBI: http://identifiers.org/chebi/CHEBI:17368; CHEBI: http://identifiers.org/chebi/CHEBI:24762; CHEBI: http://identifiers.org/chebi/CHEBI:43237; CHEBI: http://identifiers.org/chebi/CHEBI:5841; InChI Key: https://identifiers.org/inchikey/FDGQSTZJBFJUBT-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00157; BioCyc: http://identifiers.org/biocyc/META:HYPOXANTHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM213; SEED Compound: http://identifiers.org/seed.compound/cpd00226 hxan; hxan[e]; hxan_e imp_e imp IMP C10H11N4O8P iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; Recon3D; iEC1364_W; iCHOv1_DG44; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iECs_1301; iECO26_1355; iEcolC_1368; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO103_1326; iECSE_1348; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECB_1328; iEcHS_1320; iECABU_c1320; iEC55989_1330; iBWG_1329; iAPECO1_1312; iB21_1397; iE2348C_1286; iSF_1195; iJO1366; iAF1260; ic_1306; iPC815; iEC042_1314; RECON1; iAF1260b; STM_v1_0; iY75_1357; iMM1415; iCHOv1; iECW_1372; iECUMN_1333; iS_1188; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iECSF_1327; iLF82_1304; iG2583_1286; iETEC_1333; iZ_1308; iSDY_1059; iWFL_1372; iSSON_1240; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iYL1228; iUMN146_1321; iSFV_1184; iSFxv_1172 Reactome Compound: http://identifiers.org/reactome/R-ALL-2509792; Reactome Compound: http://identifiers.org/reactome/R-ALL-29602; KEGG Compound: http://identifiers.org/kegg.compound/C00130; CHEBI: http://identifiers.org/chebi/CHEBI:12057; CHEBI: http://identifiers.org/chebi/CHEBI:12063; CHEBI: http://identifiers.org/chebi/CHEBI:13372; CHEBI: http://identifiers.org/chebi/CHEBI:13373; CHEBI: http://identifiers.org/chebi/CHEBI:14457; CHEBI: http://identifiers.org/chebi/CHEBI:17202; CHEBI: http://identifiers.org/chebi/CHEBI:19271; CHEBI: http://identifiers.org/chebi/CHEBI:43418; CHEBI: http://identifiers.org/chebi/CHEBI:43475; CHEBI: http://identifiers.org/chebi/CHEBI:43524; CHEBI: http://identifiers.org/chebi/CHEBI:43528; CHEBI: http://identifiers.org/chebi/CHEBI:43563; CHEBI: http://identifiers.org/chebi/CHEBI:43611; CHEBI: http://identifiers.org/chebi/CHEBI:47501; CHEBI: http://identifiers.org/chebi/CHEBI:58053; CHEBI: http://identifiers.org/chebi/CHEBI:5849; InChI Key: https://identifiers.org/inchikey/GRSZFWQUAKGDAV-KQYNXXCUSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00175; BioCyc: http://identifiers.org/biocyc/META:IMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM125; SEED Compound: http://identifiers.org/seed.compound/cpd00114 imp; imp[e]; imp_e indole_e indole Indole iSDY_1059; iYL1228; iWFL_1372; iSBO_1134; iJR904; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSFV_1184; iSSON_1240; iSbBS512_1146; iUMNK88_1353; iZ_1308; iECH74115_1262; iECD_1391; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECABU_c1320; iECB_1328; iEC1344_C; iYS1720; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iECOK1_1307; iEcolC_1368; iECP_1309; iECO26_1355; iECs_1301; iECO111_1330; iECNA114_1301; iECO103_1326; iECS88_1305; iECIAI39_1322; iECSE_1348; iECIAI1_1343; iECUMN_1333; iG2583_1286; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iS_1188; iLF82_1304; iEKO11_1354; iECW_1372; iECSP_1301; iECSF_1327; iEC042_1314; iAF1260; iB21_1397; iBWG_1329; ic_1306; iJO1366; iPC815; iSF_1195; iAPECO1_1312; iE2348C_1286; STM_v1_0; iY75_1357; iAF1260b Reactome Compound: http://identifiers.org/reactome/R-ALL-216547; KEGG Compound: http://identifiers.org/kegg.compound/C00463; CHEBI: http://identifiers.org/chebi/CHEBI:14444; CHEBI: http://identifiers.org/chebi/CHEBI:16881; CHEBI: http://identifiers.org/chebi/CHEBI:24794; CHEBI: http://identifiers.org/chebi/CHEBI:35579; CHEBI: http://identifiers.org/chebi/CHEBI:35581; CHEBI: http://identifiers.org/chebi/CHEBI:43537; CHEBI: http://identifiers.org/chebi/CHEBI:5900; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00738; BioCyc: http://identifiers.org/biocyc/META:INDOLE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM377; InChI Key: https://identifiers.org/inchikey/SIKJAQJRHWYJAI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00359 indole; indole_e lcts_e lcts Lactose C12H22O11 iSSON_1240; iZ_1308; iSBO_1134; iUMN146_1321; iWFL_1372; iSFV_1184; iJR904; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSDY_1059; iSFxv_1172; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECB_1328; iECBD_1354; iECED1_1282; iYS1720; iEC1372_W3110; iEC1344_C; iCN718; iEC1368_DH5a; Recon3D; iEC1356_Bl21DE3; iNF517; iEC1364_W; iYS854; iCHOv1_DG44; iML1515; iEC1349_Crooks; iEK1008; iECO111_1330; iECIAI39_1322; iECO26_1355; iECO103_1326; iECS88_1305; iECSE_1348; iECs_1301; iECOK1_1307; iECP_1309; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iETEC_1333; iG2583_1286; iECUMN_1333; iS_1188; iLF82_1304; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECW_1372; ic_1306; iPC815; iAF1260; iE2348C_1286; iNJ661; iSB619; iJO1366; iB21_1397; iSF_1195; iAPECO1_1312; iBWG_1329; iEC042_1314; iYL1228; iMM1415; iCHOv1; iLJ478; iY75_1357; iAF1260b; RECON1; STM_v1_0; iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C00243; KEGG Compound: http://identifiers.org/kegg.compound/C01970; CHEBI: http://identifiers.org/chebi/CHEBI:10296; CHEBI: http://identifiers.org/chebi/CHEBI:10380; CHEBI: http://identifiers.org/chebi/CHEBI:10428; CHEBI: http://identifiers.org/chebi/CHEBI:14497; CHEBI: http://identifiers.org/chebi/CHEBI:17716; CHEBI: http://identifiers.org/chebi/CHEBI:22460; CHEBI: http://identifiers.org/chebi/CHEBI:22760; CHEBI: http://identifiers.org/chebi/CHEBI:22846; CHEBI: http://identifiers.org/chebi/CHEBI:25005; CHEBI: http://identifiers.org/chebi/CHEBI:27755; CHEBI: http://identifiers.org/chebi/CHEBI:27968; CHEBI: http://identifiers.org/chebi/CHEBI:28577; CHEBI: http://identifiers.org/chebi/CHEBI:35463; CHEBI: http://identifiers.org/chebi/CHEBI:36218; CHEBI: http://identifiers.org/chebi/CHEBI:43665; CHEBI: http://identifiers.org/chebi/CHEBI:613009; KEGG Drug: http://identifiers.org/kegg.drug/D00046; KEGG Glycan: http://identifiers.org/kegg.glycan/G10504; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QKKXKWKRSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41627; BioCyc: http://identifiers.org/biocyc/META:CPD-15971; BioCyc: http://identifiers.org/biocyc/META:CPD-15972; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM362; SEED Compound: http://identifiers.org/seed.compound/cpd00208; SEED Compound: http://identifiers.org/seed.compound/cpd01354; SEED Compound: http://identifiers.org/seed.compound/cpd03809 lcts; lcts[e]; lcts_e lipa_e lipa KDO(2)-lipid (A) iG2583_1286; iEKO11_1354; iNRG857_1313; iETEC_1333; iS_1188; iECW_1372; iECUMN_1333; iECSP_1301; iECSF_1327; iEcSMS35_1347; iLF82_1304; iUMNK88_1353; iZ_1308; iUMN146_1321; iSFxv_1172; iWFL_1372; iSDY_1059; iSFV_1184; iSbBS512_1146; iSBO_1134; iSSON_1240; iUTI89_1310; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iAF987; iY75_1357; iAF1260b; iYL1228; STM_v1_0; iECDH10B_1368; iEC55989_1330; iECB_1328; iEcHS_1320; iECH74115_1262; iECBD_1354; iECED1_1282; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECO26_1355; iECO103_1326; iECOK1_1307; iECS88_1305; iECO111_1330; iECNA114_1301; iECSE_1348; iECIAI39_1322; iECP_1309; iECIAI1_1343; iEcolC_1368; iECs_1301; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iE2348C_1286; iJO1366; iEC042_1314; iSF_1195; iBWG_1329; iAPECO1_1312; ic_1306; iB21_1397; iAF1260 KEGG Compound: http://identifiers.org/kegg.compound/C06026; CHEBI: http://identifiers.org/chebi/CHEBI:23656; CHEBI: http://identifiers.org/chebi/CHEBI:27963; CHEBI: http://identifiers.org/chebi/CHEBI:4476; CHEBI: http://identifiers.org/chebi/CHEBI:58540; InChI Key: https://identifiers.org/inchikey/DIXUKJUHGLIZGU-OIPVZEHTSA-H; LipidMaps: http://identifiers.org/lipidmaps/LMSL02000001; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM946; SEED Compound: http://identifiers.org/seed.compound/cpd03587 lipa; lipa_e lipa_cold_e lipa_cold Cold adapted KDO(2)-lipid (A) iBWG_1329; iB21_1397; iE2348C_1286; iJO1366; iAF1260; iSF_1195; iAPECO1_1312; ic_1306; iEC042_1314; STM_v1_0; iAF1260b; iY75_1357; iYL1228; iSbBS512_1146; iUMN146_1321; iSDY_1059; iSSON_1240; iZ_1308; iSFxv_1172; iWFL_1372; iUMNK88_1353; iSBO_1134; iSFV_1184; iUTI89_1310; iETEC_1333; iS_1188; iECW_1372; iLF82_1304; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iECSP_1301; iG2583_1286; iECUMN_1333; iEKO11_1354; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iECBD_1354; iECDH10B_1368; iECB_1328; iECED1_1282; iEcHS_1320; iEcE24377_1341; iECO26_1355; iEcolC_1368; iECP_1309; iECO103_1326; iECOK1_1307; iECNA114_1301; iECO111_1330; iECS88_1305; iECs_1301; iECSE_1348; iECIAI39_1322; iECIAI1_1343 CHEBI: http://identifiers.org/chebi/CHEBI:61522; CHEBI: http://identifiers.org/chebi/CHEBI:61556; BioCyc: http://identifiers.org/biocyc/META:KDO2-LIPID-IVA-COLD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6016; InChI Key: https://identifiers.org/inchikey/YMYMIWUIGJUAIZ-LSPGFKFTSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd15493 lipa_cold; lipa_cold_e malt_e malt Maltose C12H22O11 iYL1228; iHN637; RECON1; iY75_1357; iMM1415; STM_v1_0; iLJ478; iYO844; iAF1260b; Recon3D; iEC1356_Bl21DE3; iCHOv1; iEC1364_W; iNF517; iEK1008; iML1515; iCHOv1_DG44; iEC1349_Crooks; iYS854; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iEC55989_1330; iECED1_1282; iECBD_1354; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iJR904; iSFV_1184; iSDY_1059; iSSON_1240; iWFL_1372; iUMNK88_1353; iZ_1308; iUTI89_1310; iUMN146_1321; iSBO_1134; iSbBS512_1146; iSFxv_1172; iCN900; iCN718; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC042_1314; iB21_1397; iSB619; ic_1306; iND750; iMM904; iSF_1195; iAPECO1_1312; iJO1366; iBWG_1329; iNJ661; iPC815; iE2348C_1286; iAF1260; iECOK1_1307; iECIAI1_1343; iECs_1301; iECS88_1305; iECSE_1348; iECO111_1330; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECP_1309; iECO26_1355; iETEC_1333; iECW_1372; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iLF82_1304; iG2583_1286; iECUMN_1333; iS_1188 Reactome Compound: http://identifiers.org/reactome/R-ALL-188986; Reactome Compound: http://identifiers.org/reactome/R-ALL-868706; KEGG Compound: http://identifiers.org/kegg.compound/C00208; KEGG Compound: http://identifiers.org/kegg.compound/C00897; CHEBI: http://identifiers.org/chebi/CHEBI:10300; CHEBI: http://identifiers.org/chebi/CHEBI:12340; CHEBI: http://identifiers.org/chebi/CHEBI:14568; CHEBI: http://identifiers.org/chebi/CHEBI:17306; CHEBI: http://identifiers.org/chebi/CHEBI:18167; CHEBI: http://identifiers.org/chebi/CHEBI:22463; CHEBI: http://identifiers.org/chebi/CHEBI:25144; CHEBI: http://identifiers.org/chebi/CHEBI:43893; CHEBI: http://identifiers.org/chebi/CHEBI:6668; KEGG Drug: http://identifiers.org/kegg.drug/D00044; KEGG Glycan: http://identifiers.org/kegg.glycan/G00275; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-PICCSMPSSA-N; BioCyc: http://identifiers.org/biocyc/META:ALPHA-MALTOSE; BioCyc: http://identifiers.org/biocyc/META:MALTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165; SEED Compound: http://identifiers.org/seed.compound/cpd00179; SEED Compound: http://identifiers.org/seed.compound/cpd00665 malt; malt[e]; malt_e malthx_e malthx Maltohexaose iS_1188; iECSF_1327; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECSP_1301; iECW_1372; iECUMN_1333; iLF82_1304; iEKO11_1354; iNRG857_1313; iJR904; iWFL_1372; iSBO_1134; iUMNK88_1353; iSFV_1184; iSFxv_1172; iSSON_1240; iUTI89_1310; iSDY_1059; iZ_1308; iUMN146_1321; iSbBS512_1146; iML1515; iYS854; iEC1364_W; iCHOv1_DG44; iEC1349_Crooks; iCHOv1; Recon3D; iEC1356_Bl21DE3; iYL1228; iAF1260b; iHN637; iY75_1357; STM_v1_0; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iECED1_1282; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECB_1328; iEC55989_1330; iECBD_1354; iECs_1301; iECO26_1355; iECSE_1348; iECO103_1326; iECOK1_1307; iECNA114_1301; iECS88_1305; iECP_1309; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iAPECO1_1312; ic_1306; iBWG_1329; iE2348C_1286; iB21_1397; iJO1366; iPC815; iAF1260; iSF_1195; iEC042_1314 KEGG Compound: http://identifiers.org/kegg.compound/C01936; CHEBI: http://identifiers.org/chebi/CHEBI:25141; CHEBI: http://identifiers.org/chebi/CHEBI:27445; CHEBI: http://identifiers.org/chebi/CHEBI:61953; CHEBI: http://identifiers.org/chebi/CHEBI:6667; KEGG Glycan: http://identifiers.org/kegg.glycan/G00755; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12253; BioCyc: http://identifiers.org/biocyc/META:MALTOHEXAOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1317; InChI Key: https://identifiers.org/inchikey/OCIBBXPLUVYKCH-QXVNYKTNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01329 malthx; malthx[e]; malthx_e maltpt_e maltpt Maltopentaose iJO1366; iAF1260; iAPECO1_1312; iBWG_1329; iPC815; iEC042_1314; iSF_1195; iB21_1397; iE2348C_1286; ic_1306; iY75_1357; iAF1260b; STM_v1_0; iYL1228; iUMN146_1321; iSDY_1059; iSbBS512_1146; iUTI89_1310; iSSON_1240; iSFxv_1172; iSFV_1184; iWFL_1372; iZ_1308; iSBO_1134; iJR904; iUMNK88_1353; iETEC_1333; iEcSMS35_1347; iLF82_1304; iECSF_1327; iECUMN_1333; iNRG857_1313; iECW_1372; iECSP_1301; iEKO11_1354; iG2583_1286; iS_1188; iEC1349_Crooks; iCHOv1; iEC1364_W; iML1515; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iEcDH1_1363; iECB_1328; iECH74115_1262; iEC55989_1330; iECABU_c1320; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iECIAI1_1343; iECO111_1330; iECP_1309; iECS88_1305; iECOK1_1307; iECO26_1355; iECSE_1348; iECIAI39_1322; iEcolC_1368; iECO103_1326; iECs_1301; iECNA114_1301 CHEBI: http://identifiers.org/chebi/CHEBI:61952; CHEBI: http://identifiers.org/chebi/CHEBI:62006; InChI Key: https://identifiers.org/inchikey/FTNIPWXXIGNQQF-DWTFCAFKSA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G00343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12254; BioCyc: http://identifiers.org/biocyc/META:MALTOPENTAOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1538; SEED Compound: http://identifiers.org/seed.compound/cpd15495 maltpt; maltpt[e]; maltpt_e met__L_e met__L L-Methionine iECIAI39_1322; iECNA114_1301; iECS88_1305; iECIAI1_1343; iECs_1301; iECSE_1348; iECO26_1355; iEcolC_1368; iECO111_1330; iECOK1_1307; iECO103_1326; iECP_1309; iNRG857_1313; iECSP_1301; iECUMN_1333; iETEC_1333; iG2583_1286; iS_1188; iECW_1372; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iLF82_1304; STM_v1_0; iHN637; iMM1415; iY75_1357; iAT_PLT_636; iYO844; iAB_RBC_283; iYL1228; iAF1260b; RECON1; iNJ661; iIT341; ic_1306; iE2348C_1286; iSF_1195; iJN746; iEC042_1314; iB21_1397; iND750; iPC815; iBWG_1329; iSB619; iAF1260; iMM904; iJO1366; iAPECO1_1312; iWFL_1372; iSDY_1059; iSBO_1134; iZ_1308; iUMN146_1321; iSSON_1240; iUTI89_1310; iJR904; iSFV_1184; iSFxv_1172; iSbBS512_1146; iUMNK88_1353; iECABU_c1320; iECBD_1354; iECDH10B_1368; iEC55989_1330; iECED1_1282; iEcE24377_1341; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iEcDH1_1363; iECB_1328; iNF517; iEC1364_W; iCHOv1; iCHOv1_DG44; iEC1349_Crooks; iYS854; iML1515; Recon3D; iEC1356_Bl21DE3; iEK1008; iAM_Pb448; iAM_Pf480; iIS312; iIS312_Epimastigote; iCN900; iIS312_Amastigote; iEC1368_DH5a; iYS1720; iCN718; iJN1463; iAM_Pc455; iEC1344_C; iAM_Pk459; iEC1372_W3110; iIS312_Trypomastigote; iAM_Pv461 Reactome Compound: http://identifiers.org/reactome/R-ALL-1130765; Reactome Compound: http://identifiers.org/reactome/R-ALL-174390; Reactome Compound: http://identifiers.org/reactome/R-ALL-379705; KEGG Compound: http://identifiers.org/kegg.compound/C00073; KEGG Compound: http://identifiers.org/kegg.compound/C01733; CHEBI: http://identifiers.org/chebi/CHEBI:13141; CHEBI: http://identifiers.org/chebi/CHEBI:14590; CHEBI: http://identifiers.org/chebi/CHEBI:16643; CHEBI: http://identifiers.org/chebi/CHEBI:16811; CHEBI: http://identifiers.org/chebi/CHEBI:21360; CHEBI: http://identifiers.org/chebi/CHEBI:25229; CHEBI: http://identifiers.org/chebi/CHEBI:32631; CHEBI: http://identifiers.org/chebi/CHEBI:32632; CHEBI: http://identifiers.org/chebi/CHEBI:32644; CHEBI: http://identifiers.org/chebi/CHEBI:32646; CHEBI: http://identifiers.org/chebi/CHEBI:43990; CHEBI: http://identifiers.org/chebi/CHEBI:57844; CHEBI: http://identifiers.org/chebi/CHEBI:6271; CHEBI: http://identifiers.org/chebi/CHEBI:64558; CHEBI: http://identifiers.org/chebi/CHEBI:6829; KEGG Drug: http://identifiers.org/kegg.drug/D00019; KEGG Drug: http://identifiers.org/kegg.drug/D04983; KEGG Drug: http://identifiers.org/kegg.drug/D04984; InChI Key: https://identifiers.org/inchikey/FFEARJCKVFRZRR-BYPYZUCNSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00696; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33951; BioCyc: http://identifiers.org/biocyc/META:MET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61; SEED Compound: http://identifiers.org/seed.compound/cpd00060; SEED Compound: http://identifiers.org/seed.compound/cpd30746 met-L[e]; met_DASH_L_e; met_L[e]; met_L_e; met__L; met__L_e metsox_S__L_e metsox_S__L L-Methionine Sulfoxide iECBD_1354; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECED1_1282; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iECO103_1326; iECOK1_1307; iECO26_1355; iECP_1309; iECIAI1_1343; iECSE_1348; iEcolC_1368; iECs_1301; iECS88_1305; iECO111_1330; iECNA114_1301; iECIAI39_1322; iBWG_1329; iAF1260; iB21_1397; iEC042_1314; iAPECO1_1312; iSF_1195; ic_1306; iPC815; iE2348C_1286; iJO1366; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iNRG857_1313; iECW_1372; iEKO11_1354; iECSF_1327; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iLF82_1304; iS_1188; iECSP_1301; iUMN146_1321; iUTI89_1310; iSDY_1059; iSFV_1184; iSSON_1240; iUMNK88_1353; iZ_1308; iSBO_1134; iWFL_1372; iSbBS512_1146; iSFxv_1172; iAF1260b; STM_v1_0; iYL1228; iY75_1357; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W Reactome Compound: http://identifiers.org/reactome/R-ALL-5676943; KEGG Compound: http://identifiers.org/kegg.compound/C02989; CHEBI: http://identifiers.org/chebi/CHEBI:13142; CHEBI: http://identifiers.org/chebi/CHEBI:17016; CHEBI: http://identifiers.org/chebi/CHEBI:21361; CHEBI: http://identifiers.org/chebi/CHEBI:6272; BioCyc: http://identifiers.org/biocyc/META:L-Methionine-sulfoxides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2246; InChI Key: https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-YGVKFDHGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01914; SEED Compound: http://identifiers.org/seed.compound/cpd15498; SEED Compound: http://identifiers.org/seed.compound/cpd29319 metsox_DASH_S_DASH_L_e; metsox_S_L_e; metsox_S__L; metsox_S__L_e; metsox__S__L_e ni2_e ni2 Nickel iIT341; iPC815; iJO1366; iAPECO1_1312; iSB619; iEC042_1314; ic_1306; iSF_1195; iAF1260; iB21_1397; iE2348C_1286; iJN746; iBWG_1329; iAF1260b; iHN637; iAF692; iYO844; iY75_1357; iJN678; STM_v1_0; iYL1228; iAF987; iUTI89_1310; iSBO_1134; iSDY_1059; iSFV_1184; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iZ_1308; iSSON_1240; iEcSMS35_1347; iECSF_1327; iECSP_1301; iEKO11_1354; iG2583_1286; iETEC_1333; iLF82_1304; iECW_1372; iECUMN_1333; iS_1188; iNRG857_1313; iYS854; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEK1008; iEC1364_W; iJB785; iEC1368_DH5a; iSynCJ816; iYS1720; iEC1372_W3110; iJN1463; iAM_Pb448; iEC1344_C; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECBD_1354; iECD_1391; iECB_1328; iECED1_1282; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iECDH1ME8569_1439; iEcE24377_1341; iECs_1301; iECS88_1305; iEcolC_1368; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECP_1309; iECSE_1348; iECO26_1355; iECO103_1326; iECNA114_1301 KEGG Compound: http://identifiers.org/kegg.compound/C19609; CHEBI: http://identifiers.org/chebi/CHEBI:25517; CHEBI: http://identifiers.org/chebi/CHEBI:49785; CHEBI: http://identifiers.org/chebi/CHEBI:49786; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02457; BioCyc: http://identifiers.org/biocyc/META:NI+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3673; InChI Key: https://identifiers.org/inchikey/VEQPNABPJHWNSG-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd20862 ni2; ni2[e]; ni2_e ocdcea_e ocdcea Octadecenoate (n-C18:1) iAM_Pv461; iAM_Pf480; iAM_Pk459; iAM_Pc455; iYS1720; iEC1344_C; iAM_Pb448; iJN1463; iEC1368_DH5a; iEC1372_W3110; iAPECO1_1312; iPC815; iBWG_1329; iEC042_1314; iB21_1397; iJO1366; iSF_1195; ic_1306; iE2348C_1286; iMM904; iND750; iAF1260; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iECUMN_1333; iS_1188; iECW_1372; iECSP_1301; iG2583_1286; iECSF_1327; iNRG857_1313; iLF82_1304; iECSE_1348; iECO26_1355; iECNA114_1301; iECO111_1330; iECP_1309; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECs_1301; iECS88_1305; iECOK1_1307; iAT_PLT_636; iYL1228; STM_v1_0; iAF987; iMM1415; iY75_1357; RECON1; iAB_RBC_283; iAF1260b; iCHOv1; iEK1008; iEC1349_Crooks; Recon3D; iCHOv1_DG44; iML1515; iEC1356_Bl21DE3; iEC1364_W; iZ_1308; iSBO_1134; iWFL_1372; iSDY_1059; iUTI89_1310; iSFV_1184; iSSON_1240; iSbBS512_1146; iUMNK88_1353; iSFxv_1172; iUMN146_1321; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECED1_1282; iECD_1391; iECB_1328; iEcHS_1320; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320 KEGG Compound: http://identifiers.org/kegg.compound/C00712; CHEBI: http://identifiers.org/chebi/CHEBI:104361; CHEBI: http://identifiers.org/chebi/CHEBI:14684; CHEBI: http://identifiers.org/chebi/CHEBI:16196; CHEBI: http://identifiers.org/chebi/CHEBI:25663; CHEBI: http://identifiers.org/chebi/CHEBI:25664; CHEBI: http://identifiers.org/chebi/CHEBI:30823; CHEBI: http://identifiers.org/chebi/CHEBI:44741; CHEBI: http://identifiers.org/chebi/CHEBI:7741; KEGG Drug: http://identifiers.org/kegg.drug/D02315; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00207; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02066; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030002; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030763; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030810; BioCyc: http://identifiers.org/biocyc/META:OLEATE-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM306; InChI Key: https://identifiers.org/inchikey/ZQPPMHVWECSIRJ-KTKRTIGZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00536 ocdcea; ocdcea[e]; ocdcea_e peamn_e peamn Phenethylamine iG2583_1286; iLF82_1304; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iS_1188; iETEC_1333; iNRG857_1313; iECW_1372; iECUMN_1333; iECSP_1301; iUMN146_1321; iUTI89_1310; iZ_1308; iSDY_1059; iSFxv_1172; iSFV_1184; iUMNK88_1353; iSBO_1134; iSSON_1240; iSbBS512_1146; iWFL_1372; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iYS854; iAF1260b; iYL1228; iY75_1357; STM_v1_0; iECH74115_1262; iEC55989_1330; iECB_1328; iECDH10B_1368; iECED1_1282; iEcHS_1320; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECIAI1_1343; iECSE_1348; iECO111_1330; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECNA114_1301; iECP_1309; iECO26_1355; iECO103_1326; iECOK1_1307; iECs_1301; iEC1372_W3110; iYS1720; iJN1463; iEC1344_C; iCN718; iEC1368_DH5a; iPC815; iBWG_1329; iJO1366; iAPECO1_1312; iEC042_1314; iB21_1397; iSF_1195; ic_1306; iE2348C_1286; iAF1260 Reactome Compound: http://identifiers.org/reactome/R-ALL-500605; InChI Key: https://identifiers.org/inchikey/BHHGXPLMPWCGHP-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C05332; CHEBI: http://identifiers.org/chebi/CHEBI:14782; CHEBI: http://identifiers.org/chebi/CHEBI:18397; CHEBI: http://identifiers.org/chebi/CHEBI:225237; CHEBI: http://identifiers.org/chebi/CHEBI:25965; CHEBI: http://identifiers.org/chebi/CHEBI:45001; CHEBI: http://identifiers.org/chebi/CHEBI:50048; CHEBI: http://identifiers.org/chebi/CHEBI:8063; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12275; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60276; BioCyc: http://identifiers.org/biocyc/META:PHENYLETHYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM660; SEED Compound: http://identifiers.org/seed.compound/cpd03161 peamn; peamn_e phe__L_e phe__L L-Phenylalanine iAF1260; iBWG_1329; ic_1306; iMM904; iPC815; iIT341; iEC042_1314; iJO1366; iAPECO1_1312; iND750; iJN746; iE2348C_1286; iB21_1397; iNJ661; iSF_1195; iSB619; RECON1; iYL1228; STM_v1_0; iAF1260b; iY75_1357; iMM1415; iAT_PLT_636; iYO844; iAB_RBC_283; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iWFL_1372; iSDY_1059; iSFxv_1172; iSFV_1184; iJR904; iZ_1308; iSSON_1240; iSBO_1134; iUTI89_1310; iECUMN_1333; iETEC_1333; iG2583_1286; iECSP_1301; iEKO11_1354; iLF82_1304; iS_1188; iEcSMS35_1347; iNRG857_1313; iECW_1372; iECSF_1327; iYS854; iML1515; iEK1008; Recon3D; iCHOv1; iEC1356_Bl21DE3; iEC1364_W; iNF517; iCHOv1_DG44; iEC1349_Crooks; iCN718; iEC1368_DH5a; iIS312; iCN900; iAM_Pk459; iYS1720; iAM_Pc455; iJN1463; iAM_Pb448; iEC1372_W3110; iIS312_Trypomastigote; iEC1344_C; iIS312_Amastigote; iAM_Pf480; iAM_Pv461; iIS312_Epimastigote; iECDH10B_1368; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iECBD_1354; iECB_1328; iECNA114_1301; iECP_1309; iECIAI1_1343; iECS88_1305; iECs_1301; iEcolC_1368; iECSE_1348; iECO111_1330; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECO26_1355 Reactome Compound: http://identifiers.org/reactome/R-ALL-29502; Reactome Compound: http://identifiers.org/reactome/R-ALL-351993; Reactome Compound: http://identifiers.org/reactome/R-ALL-379701; KEGG Compound: http://identifiers.org/kegg.compound/C00079; KEGG Compound: http://identifiers.org/kegg.compound/C02057; CHEBI: http://identifiers.org/chebi/CHEBI:13151; CHEBI: http://identifiers.org/chebi/CHEBI:17295; CHEBI: http://identifiers.org/chebi/CHEBI:21370; CHEBI: http://identifiers.org/chebi/CHEBI:25984; CHEBI: http://identifiers.org/chebi/CHEBI:28044; CHEBI: http://identifiers.org/chebi/CHEBI:32486; CHEBI: http://identifiers.org/chebi/CHEBI:32487; CHEBI: http://identifiers.org/chebi/CHEBI:32504; CHEBI: http://identifiers.org/chebi/CHEBI:32505; CHEBI: http://identifiers.org/chebi/CHEBI:44851; CHEBI: http://identifiers.org/chebi/CHEBI:44885; CHEBI: http://identifiers.org/chebi/CHEBI:45079; CHEBI: http://identifiers.org/chebi/CHEBI:58095; CHEBI: http://identifiers.org/chebi/CHEBI:6282; CHEBI: http://identifiers.org/chebi/CHEBI:76052; CHEBI: http://identifiers.org/chebi/CHEBI:8089; InChI Key: https://identifiers.org/inchikey/COLNVLDHVKWLRT-QMMMGPOBSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00021; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00159; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00612; BioCyc: http://identifiers.org/biocyc/META:PHE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97; SEED Compound: http://identifiers.org/seed.compound/cpd00066; SEED Compound: http://identifiers.org/seed.compound/cpd01400 phe_DASH_L_e; phe_L[e]; phe_L_e; phe__L; phe__L_e progly_e progly L-Prolinylglycine iECs_1301; iECIAI39_1322; iECP_1309; iECOK1_1307; iECSE_1348; iECO26_1355; iECO103_1326; iECO111_1330; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECS88_1305; iLF82_1304; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iETEC_1333; iG2583_1286; iECW_1372; iECSF_1327; iS_1188; iEKO11_1354; iNRG857_1313; iAF1260b; iYL1228; iY75_1357; STM_v1_0; iSF_1195; iE2348C_1286; iEC042_1314; iJO1366; iAF1260; iBWG_1329; iAPECO1_1312; iPC815; ic_1306; iB21_1397; iUMN146_1321; iZ_1308; iSDY_1059; iSbBS512_1146; iSSON_1240; iSFV_1184; iUTI89_1310; iSFxv_1172; iSBO_1134; iUMNK88_1353; iWFL_1372; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iEcHS_1320; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iECB_1328; iECD_1391; iECDH10B_1368; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; Recon3D; iCHOv1_DG44; iCHOv1; iEC1364_W; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720 CHEBI: http://identifiers.org/chebi/CHEBI:61695; CHEBI: http://identifiers.org/chebi/CHEBI:61696; CHEBI: http://identifiers.org/chebi/CHEBI:73594; BioCyc: http://identifiers.org/biocyc/META:CPD0-2182; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7481; InChI Key: https://identifiers.org/inchikey/RNKSNIBMTUYWSH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15551 progly; progly[e]; progly_e psclys_e psclys Psicoselysine iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iJO1366; iB21_1397; iAF1260; iSF_1195; iEC042_1314; ic_1306; iPC815; iBWG_1329; iE2348C_1286; iAPECO1_1312; iLF82_1304; iECW_1372; iG2583_1286; iETEC_1333; iECSF_1327; iS_1188; iECUMN_1333; iNRG857_1313; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iECOK1_1307; iECSE_1348; iECO103_1326; iECO26_1355; iECO111_1330; iECP_1309; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECs_1301; iECIAI39_1322; STM_v1_0; iYL1228; iAF1260b; iY75_1357; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iSFV_1184; iUTI89_1310; iWFL_1372; iSFxv_1172; iUMN146_1321; iZ_1308; iSBO_1134; iSSON_1240; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iECD_1391; iECABU_c1320; iECDH10B_1368; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iEcE24377_1341 InChI Key: https://identifiers.org/inchikey/BFSYFTQDGRDJNV-CDEVMZEPSA-O; CHEBI: http://identifiers.org/chebi/CHEBI:61403; CHEBI: http://identifiers.org/chebi/CHEBI:61425; BioCyc: http://identifiers.org/biocyc/META:PSICOSELYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6409; SEED Compound: http://identifiers.org/seed.compound/cpd15559 psclys; psclys_e pser__L_e pser__L O-Phospho-L-serine iECBD_1354; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECB_1328; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECS88_1305; iECO103_1326; iECP_1309; iECNA114_1301; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECSE_1348; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECs_1301; iEC042_1314; iB21_1397; iAF1260; iPC815; iE2348C_1286; iBWG_1329; iJO1366; iAPECO1_1312; iSF_1195; ic_1306; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iLF82_1304; iETEC_1333; iG2583_1286; iECSP_1301; iNRG857_1313; iS_1188; iECW_1372; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iUMNK88_1353; iWFL_1372; iSFV_1184; iSSON_1240; iSbBS512_1146; iZ_1308; iSBO_1134; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSDY_1059; iY75_1357; iYO844; iAF1260b; STM_v1_0; iYL1228; iEC1349_Crooks; iML1515; iEC1364_W; Recon3D; iEC1356_Bl21DE3 Reactome Compound: http://identifiers.org/reactome/R-ALL-936706; InChI Key: https://identifiers.org/inchikey/BZQFBWGGLXLEPQ-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C01005; CHEBI: http://identifiers.org/chebi/CHEBI:12718; CHEBI: http://identifiers.org/chebi/CHEBI:15811; CHEBI: http://identifiers.org/chebi/CHEBI:21966; CHEBI: http://identifiers.org/chebi/CHEBI:57524; CHEBI: http://identifiers.org/chebi/CHEBI:7692; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00272; BioCyc: http://identifiers.org/biocyc/META:3-P-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM379; SEED Compound: http://identifiers.org/seed.compound/cpd00738 pser_DASH_L_e; pser_L[e]; pser_L_e; pser__L; pser__L_e pydx_e pydx Pyridoxal RECON1; iMM1415; STM_v1_0; iAB_RBC_283; iY75_1357; iEC1364_W; iCHOv1_DG44; iCHOv1; iYS854; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; Recon3D; iECD_1391; iEcHS_1320; iEcDH1_1363; iECH74115_1262; iECB_1328; iECED1_1282; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECBD_1354; iSFV_1184; iUTI89_1310; iSSON_1240; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSBO_1134; iSDY_1059; iWFL_1372; iZ_1308; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iE2348C_1286; iB21_1397; iSF_1195; ic_1306; iJO1366; iBWG_1329; iEC042_1314; iAPECO1_1312; iECIAI1_1343; iEcolC_1368; iECSE_1348; iECO103_1326; iECP_1309; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECO111_1330; iECs_1301; iECNA114_1301; iECO26_1355; iLF82_1304; iECW_1372; iEcSMS35_1347; iS_1188; iECSF_1327; iECUMN_1333; iEKO11_1354; iETEC_1333; iG2583_1286; iECSP_1301; iNRG857_1313 Reactome Compound: http://identifiers.org/reactome/R-ALL-965131; KEGG Compound: http://identifiers.org/kegg.compound/C00250; CHEBI: http://identifiers.org/chebi/CHEBI:131530; CHEBI: http://identifiers.org/chebi/CHEBI:14976; CHEBI: http://identifiers.org/chebi/CHEBI:17310; CHEBI: http://identifiers.org/chebi/CHEBI:26423; CHEBI: http://identifiers.org/chebi/CHEBI:45112; CHEBI: http://identifiers.org/chebi/CHEBI:8667; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01545; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM311; InChI Key: https://identifiers.org/inchikey/RADKZDMFGJYCBB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00215 pydx; pydx[e]; pydx_e r5p_e r5p Alpha-D-Ribose 5-phosphate iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iJO1366; iAF1260; iEC042_1314; iSF_1195; iB21_1397; iBWG_1329; ic_1306; iAPECO1_1312; iPC815; iE2348C_1286; iG2583_1286; iECSF_1327; iEKO11_1354; iS_1188; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iECW_1372; iLF82_1304; iETEC_1333; iECUMN_1333; iECO111_1330; iECS88_1305; iECs_1301; iECO103_1326; iECSE_1348; iECIAI1_1343; iECO26_1355; iECP_1309; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECNA114_1301; iYL1228; iAF1260b; iY75_1357; STM_v1_0; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iSSON_1240; iZ_1308; iSDY_1059; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iSBO_1134; iUTI89_1310; iSFV_1184; iECH74115_1262; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iEC55989_1330; iECB_1328; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECD_1391; iEcHS_1320; iECABU_c1320 KEGG Compound: http://identifiers.org/kegg.compound/C03736; CHEBI: http://identifiers.org/chebi/CHEBI:10270; CHEBI: http://identifiers.org/chebi/CHEBI:12331; CHEBI: http://identifiers.org/chebi/CHEBI:18189; CHEBI: http://identifiers.org/chebi/CHEBI:22413; InChI Key: https://identifiers.org/inchikey/KTVPXOYAKDPRHY-AIHAYLRMSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-15318; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15900; SEED Compound: http://identifiers.org/seed.compound/cpd19028 r5p; r5p_e rib__D_e rib__D D-Ribose iEC1349_Crooks; iML1515; iEC1364_W; iCHOv1; iCHOv1_DG44; iEK1008; iEC1356_Bl21DE3; Recon3D; iYS854; iNF517; iCN900; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iJN1463; iCN718; iECIAI1_1343; iECO111_1330; iECO26_1355; iECs_1301; iECSE_1348; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECNA114_1301; iECS88_1305; iEcolC_1368; iECP_1309; iEcE24377_1341; iECD_1391; iEcHS_1320; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iECB_1328; iND750; iPC815; iSB619; iAPECO1_1312; iNJ661; iE2348C_1286; iAF1260; iMM904; iEC042_1314; iJO1366; iBWG_1329; iB21_1397; iSF_1195; iJN746; ic_1306; iYL1228; iYO844; iY75_1357; RECON1; iMM1415; iLJ478; iHN637; iAF1260b; STM_v1_0; iRC1080; iECSP_1301; iETEC_1333; iECSF_1327; iS_1188; iG2583_1286; iNRG857_1313; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iECW_1372; iLF82_1304; iSbBS512_1146; iSFV_1184; iJR904; iUMNK88_1353; iWFL_1372; iZ_1308; iUTI89_1310; iSDY_1059; iSFxv_1172; iSSON_1240; iSBO_1134; iUMN146_1321 KEGG Compound: http://identifiers.org/kegg.compound/C00121; KEGG Compound: http://identifiers.org/kegg.compound/C21057; CHEBI: http://identifiers.org/chebi/CHEBI:13011; CHEBI: http://identifiers.org/chebi/CHEBI:16988; CHEBI: http://identifiers.org/chebi/CHEBI:21078; CHEBI: http://identifiers.org/chebi/CHEBI:4233; CHEBI: http://identifiers.org/chebi/CHEBI:46999; CHEBI: http://identifiers.org/chebi/CHEBI:47006; CHEBI: http://identifiers.org/chebi/CHEBI:47013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00283; InChI Key: https://identifiers.org/inchikey/HMFHBZSHGGEWLO-SOOFDHNKSA-N; BioCyc: http://identifiers.org/biocyc/META:D-Ribofuranose; BioCyc: http://identifiers.org/biocyc/META:D-Ribopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM242; SEED Compound: http://identifiers.org/seed.compound/cpd00105 rib-D[e]; rib_DASH_D_e; rib_D[e]; rib_D_e; rib__D; rib__D_e sel_e sel Selenate iECSP_1301; iG2583_1286; iECSF_1327; iLF82_1304; iETEC_1333; iEKO11_1354; iS_1188; iNRG857_1313; iECW_1372; iECUMN_1333; iEcSMS35_1347; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iZ_1308; iUTI89_1310; iSBO_1134; iSSON_1240; iWFL_1372; iSFxv_1172; iSFV_1184; iUMN146_1321; iEC1364_W; iCHOv1; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iMM1415; RECON1; iY75_1357; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECBD_1354; iECB_1328; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iEcHS_1320; iECDH10B_1368; iECNA114_1301; iECO26_1355; iECP_1309; iECS88_1305; iECO111_1330; iECSE_1348; iECOK1_1307; iECs_1301; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iCN900; iJN1463; iSF_1195; iAPECO1_1312; iEC042_1314; iB21_1397; iBWG_1329; iE2348C_1286; ic_1306; iJO1366 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357662; KEGG Compound: http://identifiers.org/kegg.compound/C05697; CHEBI: http://identifiers.org/chebi/CHEBI:15075; CHEBI: http://identifiers.org/chebi/CHEBI:18170; CHEBI: http://identifiers.org/chebi/CHEBI:26624; CHEBI: http://identifiers.org/chebi/CHEBI:33490; CHEBI: http://identifiers.org/chebi/CHEBI:9088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62761; BioCyc: http://identifiers.org/biocyc/META:SELENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2282; InChI Key: https://identifiers.org/inchikey/QYHFIVBSNOWOCQ-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03396 sel; sel[e]; sel_e ser__D_e ser__D D-Serine iSF_1195; iAPECO1_1312; iAF1260; iIT341; iJO1366; ic_1306; iPC815; iNJ661; iEC042_1314; iB21_1397; iE2348C_1286; iBWG_1329; iMM1415; RECON1; iYO844; STM_v1_0; iY75_1357; iHN637; iAF1260b; iYL1228; iSFV_1184; iSbBS512_1146; iUMN146_1321; iSBO_1134; iSFxv_1172; iZ_1308; iJR904; iUMNK88_1353; iSSON_1240; iSDY_1059; iUTI89_1310; iWFL_1372; iNRG857_1313; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iECW_1372; iECSF_1327; iLF82_1304; iECSP_1301; iEKO11_1354; iETEC_1333; iS_1188; iML1515; iYS854; iEC1349_Crooks; iNF517; iEK1008; iCHOv1_DG44; iCHOv1; iEC1364_W; Recon3D; iEC1356_Bl21DE3; iEC1372_W3110; iCN718; iYS1720; iEC1368_DH5a; iEC1344_C; iJN1463; iECABU_c1320; iECED1_1282; iECDH1ME8569_1439; iEcHS_1320; iECDH10B_1368; iECB_1328; iEC55989_1330; iECH74115_1262; iECD_1391; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iECOK1_1307; iECs_1301; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECO103_1326; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECSE_1348; iECS88_1305; iECP_1309 KEGG Compound: http://identifiers.org/kegg.compound/C00740; CHEBI: http://identifiers.org/chebi/CHEBI:13019; CHEBI: http://identifiers.org/chebi/CHEBI:143888; CHEBI: http://identifiers.org/chebi/CHEBI:16523; CHEBI: http://identifiers.org/chebi/CHEBI:21090; CHEBI: http://identifiers.org/chebi/CHEBI:32840; CHEBI: http://identifiers.org/chebi/CHEBI:32841; CHEBI: http://identifiers.org/chebi/CHEBI:35247; CHEBI: http://identifiers.org/chebi/CHEBI:42262; CHEBI: http://identifiers.org/chebi/CHEBI:4245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03406; BioCyc: http://identifiers.org/biocyc/META:D-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM694; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00550 ser-D[e]; ser_DASH_D_e; ser_D[e]; ser_D_e; ser__D; ser__D_e succ_e succ Succinate iSF_1195; iJO1366; iAF1260; iEC042_1314; iIT341; iB21_1397; iND750; iBWG_1329; iE2348C_1286; iNJ661; ic_1306; iMM904; iAPECO1_1312; iJN746; iPC815; iAF1260b; iRC1080; iYL1228; iJN678; STM_v1_0; iAT_PLT_636; RECON1; iY75_1357; iYO844; iMM1415; iZ_1308; iSSON_1240; iUTI89_1310; iJR904; iSDY_1059; iWFL_1372; iSBO_1134; iUMN146_1321; iSbBS512_1146; iSFV_1184; e_coli_core; iSFxv_1172; iUMNK88_1353; iS_1188; iECSF_1327; iEKO11_1354; iECUMN_1333; iECW_1372; iNRG857_1313; iECSP_1301; iLF82_1304; iG2583_1286; iETEC_1333; iEcSMS35_1347; iYS854; iEC1349_Crooks; iCHOv1_DG44; iCHOv1; iEK1008; iEC1356_Bl21DE3; iML1515; Recon3D; iEC1364_W; iNF517; iAM_Pv461; iCN900; iCN718; iEC1368_DH5a; iAM_Pc455; iAM_Pf480; iIS312_Trypomastigote; iAM_Pk459; iIS312_Amastigote; iJN1463; iEC1372_W3110; iAM_Pb448; iSynCJ816; iIS312_Epimastigote; iYS1720; iEC1344_C; iIS312; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECBD_1354; iECB_1328; iEC55989_1330; iECNA114_1301; iECO103_1326; iECS88_1305; iECIAI1_1343; iECO111_1330; iECs_1301; iECSE_1348; iECP_1309; iECIAI39_1322; iECOK1_1307; iECO26_1355; iEcolC_1368 Reactome Compound: http://identifiers.org/reactome/R-ALL-113536; Reactome Compound: http://identifiers.org/reactome/R-ALL-159939; Reactome Compound: http://identifiers.org/reactome/R-ALL-29434; Reactome Compound: http://identifiers.org/reactome/R-ALL-389583; Reactome Compound: http://identifiers.org/reactome/R-ALL-433123; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278787; KEGG Compound: http://identifiers.org/kegg.compound/C00042; CHEBI: http://identifiers.org/chebi/CHEBI:132287; CHEBI: http://identifiers.org/chebi/CHEBI:15125; CHEBI: http://identifiers.org/chebi/CHEBI:15741; CHEBI: http://identifiers.org/chebi/CHEBI:22941; CHEBI: http://identifiers.org/chebi/CHEBI:22943; CHEBI: http://identifiers.org/chebi/CHEBI:26803; CHEBI: http://identifiers.org/chebi/CHEBI:26807; CHEBI: http://identifiers.org/chebi/CHEBI:30031; CHEBI: http://identifiers.org/chebi/CHEBI:30779; CHEBI: http://identifiers.org/chebi/CHEBI:45639; CHEBI: http://identifiers.org/chebi/CHEBI:90372; CHEBI: http://identifiers.org/chebi/CHEBI:9304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00254; InChI Key: https://identifiers.org/inchikey/KDYFGRWQOYBRFD-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170043; BioCyc: http://identifiers.org/biocyc/META:SUC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25; SEED Compound: http://identifiers.org/seed.compound/cpd00036 succ; succ[e]; succ_e sucr_e sucr Sucrose C12H22O11 iECIAI1_1343; iECs_1301; iECNA114_1301; iECSE_1348; iECP_1309; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECO103_1326; iECS88_1305; iECOK1_1307; iECO111_1330; iG2583_1286; iS_1188; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iECW_1372; iECUMN_1333; iECSP_1301; iLF82_1304; iECSF_1327; iNRG857_1313; iYL1228; iYO844; iMM1415; STM_v1_0; iAF1260b; iJN678; iLJ478; iY75_1357; RECON1; iJO1366; iBWG_1329; iE2348C_1286; ic_1306; iAPECO1_1312; iSB619; iB21_1397; iND750; iMM904; iAF1260; iSF_1195; iEC042_1314; iWFL_1372; iSFxv_1172; iUTI89_1310; iZ_1308; iSSON_1240; iUMNK88_1353; iSBO_1134; iSbBS512_1146; iSFV_1184; iUMN146_1321; iJR904; iSDY_1059; iECABU_c1320; iECH74115_1262; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iCHOv1_DG44; Recon3D; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iEC1364_W; iCHOv1; iML1515; iYS854; iCN900; iEC1368_DH5a; iCN718; iSynCJ816; iEC1344_C; iYS1720; iEC1372_W3110 Reactome Compound: http://identifiers.org/reactome/R-ALL-188980; KEGG Compound: http://identifiers.org/kegg.compound/C00089; CHEBI: http://identifiers.org/chebi/CHEBI:15128; CHEBI: http://identifiers.org/chebi/CHEBI:17992; CHEBI: http://identifiers.org/chebi/CHEBI:26812; CHEBI: http://identifiers.org/chebi/CHEBI:45795; CHEBI: http://identifiers.org/chebi/CHEBI:9314; InChI Key: https://identifiers.org/inchikey/CZMRCDWAGMRECN-UGDNZRGBSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00025; KEGG Glycan: http://identifiers.org/kegg.glycan/G00370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00258; BioCyc: http://identifiers.org/biocyc/META:SUCROSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167; SEED Compound: http://identifiers.org/seed.compound/cpd00076 sucr; sucr[e]; sucr_e tartr__D_e tartr__D D-tartrate iECD_1391; iEcDH1_1363; iECABU_c1320; iECED1_1282; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iECBD_1354; iECB_1328; iECS88_1305; iECO103_1326; iECO26_1355; iECs_1301; iECOK1_1307; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECP_1309; iECSE_1348; iECO111_1330; iAPECO1_1312; iEC042_1314; iSF_1195; iE2348C_1286; ic_1306; iJO1366; iBWG_1329; iB21_1397; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iNRG857_1313; iEKO11_1354; iG2583_1286; iECW_1372; iECSP_1301; iECSF_1327; iEcSMS35_1347; iS_1188; iLF82_1304; iETEC_1333; iECUMN_1333; iUMN146_1321; iSbBS512_1146; iSSON_1240; iSBO_1134; iSFxv_1172; iZ_1308; iUMNK88_1353; iSDY_1059; iSFV_1184; iUTI89_1310; iWFL_1372; STM_v1_0; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iYS854; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C02107; CHEBI: http://identifiers.org/chebi/CHEBI:11077; CHEBI: http://identifiers.org/chebi/CHEBI:15672; CHEBI: http://identifiers.org/chebi/CHEBI:18806; CHEBI: http://identifiers.org/chebi/CHEBI:18807; CHEBI: http://identifiers.org/chebi/CHEBI:30927; CHEBI: http://identifiers.org/chebi/CHEBI:35399; CHEBI: http://identifiers.org/chebi/CHEBI:446; CHEBI: http://identifiers.org/chebi/CHEBI:45873; InChI Key: https://identifiers.org/inchikey/FEWJPZIEWOKRBE-LWMBPPNESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29878; BioCyc: http://identifiers.org/biocyc/META:D-TARTRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7948; SEED Compound: http://identifiers.org/seed.compound/cpd19018 tartr_DASH_D_e; tartr_D_e; tartr__D; tartr__D_e thr__L_e thr__L L-Threonine iB21_1397; iND750; iIT341; iAF1260; iAPECO1_1312; iSF_1195; iJO1366; iNJ661; iE2348C_1286; iJN746; iPC815; iSB619; iEC042_1314; ic_1306; iBWG_1329; iMM904; iLJ478; iY75_1357; STM_v1_0; iAF1260b; iMM1415; iYL1228; iYO844; RECON1; iSbBS512_1146; iSSON_1240; iZ_1308; iUMNK88_1353; iSFV_1184; iUTI89_1310; iSBO_1134; iJR904; iUMN146_1321; iWFL_1372; iSFxv_1172; iSDY_1059; iNRG857_1313; iLF82_1304; iECSF_1327; iEKO11_1354; iECUMN_1333; iS_1188; iG2583_1286; iECW_1372; iECSP_1301; iETEC_1333; iEcSMS35_1347; iEC1364_W; iML1515; iCHOv1_DG44; iEC1349_Crooks; iEK1008; iCHOv1; iEC1356_Bl21DE3; iNF517; Recon3D; iYS854; iAM_Pb448; iEC1344_C; iEC1368_DH5a; iIS312_Epimastigote; iAM_Pv461; iIS312_Trypomastigote; iYS1720; iAM_Pk459; iIS312_Amastigote; iCN718; iAM_Pf480; iAM_Pc455; iJN1463; iIS312; iCN900; iEC1372_W3110; iEcHS_1320; iECB_1328; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iECBD_1354; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECs_1301; iECOK1_1307; iECO103_1326; iECP_1309; iECS88_1305; iECO26_1355; iEcolC_1368; iECSE_1348; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECIAI39_1322 Reactome Compound: http://identifiers.org/reactome/R-ALL-351990; Reactome Compound: http://identifiers.org/reactome/R-ALL-352000; Reactome Compound: http://identifiers.org/reactome/R-ALL-379706; InChI Key: https://identifiers.org/inchikey/AYFVYJQAPQTCCC-GBXIJSLDSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00188; CHEBI: http://identifiers.org/chebi/CHEBI:13175; CHEBI: http://identifiers.org/chebi/CHEBI:16857; CHEBI: http://identifiers.org/chebi/CHEBI:21403; CHEBI: http://identifiers.org/chebi/CHEBI:26986; CHEBI: http://identifiers.org/chebi/CHEBI:32820; CHEBI: http://identifiers.org/chebi/CHEBI:32822; CHEBI: http://identifiers.org/chebi/CHEBI:32832; CHEBI: http://identifiers.org/chebi/CHEBI:32833; CHEBI: http://identifiers.org/chebi/CHEBI:42083; CHEBI: http://identifiers.org/chebi/CHEBI:45843; CHEBI: http://identifiers.org/chebi/CHEBI:45983; CHEBI: http://identifiers.org/chebi/CHEBI:57926; CHEBI: http://identifiers.org/chebi/CHEBI:6308; KEGG Drug: http://identifiers.org/kegg.drug/D00041; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00167; BioCyc: http://identifiers.org/biocyc/META:THR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM142; SEED Compound: http://identifiers.org/seed.compound/cpd00161 thr_DASH_L_e; thr_L[e]; thr_L_e; thr__L; thr__L_e thymd_e thymd Thymidine C10H14N2O5 iEC55989_1330; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iEcDH1_1363; iECD_1391; iECED1_1282; iECB_1328; iEcolC_1368; iECO111_1330; iECs_1301; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECP_1309; iECNA114_1301; iECO103_1326; iECSE_1348; iECIAI1_1343; iECS88_1305; iMM904; iBWG_1329; iJO1366; ic_1306; iND750; iSB619; iPC815; iE2348C_1286; iEC042_1314; iSF_1195; iIT341; iAF1260; iAPECO1_1312; iB21_1397; iAM_Pf480; iEC1344_C; iAM_Pv461; iEC1368_DH5a; iCN900; iYS1720; iCN718; iAM_Pk459; iEC1372_W3110; iAM_Pb448; iAM_Pc455; iNRG857_1313; iECUMN_1333; iECW_1372; iS_1188; iECSP_1301; iEKO11_1354; iECSF_1327; iLF82_1304; iEcSMS35_1347; iETEC_1333; iG2583_1286; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSBO_1134; iSFxv_1172; iSSON_1240; iJR904; iZ_1308; iSDY_1059; iUTI89_1310; iWFL_1372; iUMNK88_1353; iYO844; iMM1415; iAF1260b; RECON1; iY75_1357; iYL1228; iAT_PLT_636; STM_v1_0; iYS854; iEC1364_W; iML1515; iCHOv1; iNF517; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-83928; KEGG Compound: http://identifiers.org/kegg.compound/C00214; CHEBI: http://identifiers.org/chebi/CHEBI:15244; CHEBI: http://identifiers.org/chebi/CHEBI:17748; CHEBI: http://identifiers.org/chebi/CHEBI:19273; CHEBI: http://identifiers.org/chebi/CHEBI:45782; CHEBI: http://identifiers.org/chebi/CHEBI:45834; CHEBI: http://identifiers.org/chebi/CHEBI:45917; CHEBI: http://identifiers.org/chebi/CHEBI:45918; CHEBI: http://identifiers.org/chebi/CHEBI:53527; CHEBI: http://identifiers.org/chebi/CHEBI:9579; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00273; InChI Key: https://identifiers.org/inchikey/IQFYYKKMVGJFEH-XLPZGREQSA-N; BioCyc: http://identifiers.org/biocyc/META:THYMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM420; SEED Compound: http://identifiers.org/seed.compound/cpd00184 thymd; thymd[e]; thymd_e tma_e tma Trimethylamine iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iECSE_1348; iECNA114_1301; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECO111_1330; iECP_1309; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECs_1301; iECS88_1305; iECBD_1354; iECB_1328; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iECD_1391; iEC042_1314; iSF_1195; iJO1366; iE2348C_1286; iBWG_1329; iPC815; iB21_1397; iAPECO1_1312; ic_1306; iAF1260; iAF1260b; iAF692; STM_v1_0; iYL1228; iY75_1357; iECSF_1327; iECW_1372; iNRG857_1313; iG2583_1286; iETEC_1333; iS_1188; iEKO11_1354; iECUMN_1333; iECSP_1301; iLF82_1304; iEcSMS35_1347; iWFL_1372; iSFxv_1172; iUMNK88_1353; iZ_1308; iJR904; iUMN146_1321; iSbBS512_1146; iSBO_1134; iUTI89_1310; iSDY_1059; iSSON_1240; iSFV_1184 Reactome Compound: http://identifiers.org/reactome/R-ALL-30373; KEGG Compound: http://identifiers.org/kegg.compound/C00565; CHEBI: http://identifiers.org/chebi/CHEBI:15261; CHEBI: http://identifiers.org/chebi/CHEBI:18139; CHEBI: http://identifiers.org/chebi/CHEBI:27125; CHEBI: http://identifiers.org/chebi/CHEBI:27127; CHEBI: http://identifiers.org/chebi/CHEBI:58389; CHEBI: http://identifiers.org/chebi/CHEBI:9732; InChI Key: https://identifiers.org/inchikey/GETQZCLCWQTVFV-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00906; BioCyc: http://identifiers.org/biocyc/META:TRIMETHYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM352; SEED Compound: http://identifiers.org/seed.compound/cpd00441 tma; tma_e tmao_e tmao Trimethylamine N-oxide iSbBS512_1146; iUMNK88_1353; iSFV_1184; iZ_1308; iJR904; iUMN146_1321; iSDY_1059; iSSON_1240; iUTI89_1310; iWFL_1372; iSFxv_1172; iSBO_1134; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iECED1_1282; iEC55989_1330; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECB_1328; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iECP_1309; iECNA114_1301; iECO103_1326; iECs_1301; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECSE_1348; iECO111_1330; iEcolC_1368; iECIAI39_1322; iECO26_1355; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iLF82_1304; iECW_1372; iEKO11_1354; iECUMN_1333; iG2583_1286; iETEC_1333; iECSP_1301; iS_1188; ic_1306; iSF_1195; iBWG_1329; iJO1366; iB21_1397; iPC815; iAPECO1_1312; iE2348C_1286; iEC042_1314; iAF1260; iAF1260b; iYL1228; STM_v1_0; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-140963; KEGG Compound: http://identifiers.org/kegg.compound/C01104; CHEBI: http://identifiers.org/chebi/CHEBI:15262; CHEBI: http://identifiers.org/chebi/CHEBI:15263; CHEBI: http://identifiers.org/chebi/CHEBI:15724; CHEBI: http://identifiers.org/chebi/CHEBI:27126; CHEBI: http://identifiers.org/chebi/CHEBI:9733; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00925; BioCyc: http://identifiers.org/biocyc/META:TRIMETHYLAMINE-N-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM437; InChI Key: https://identifiers.org/inchikey/UYPYRKYUKCHHIB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00811 tmao; tmao_e ttdcea_e ttdcea Tetradecenoate (n-C14:1) iEC1368_DH5a; iJN1463; iEC1372_W3110; iYS1720; iEC1344_C; iAF1260; iSF_1195; iJO1366; iB21_1397; iBWG_1329; iAPECO1_1312; iPC815; iE2348C_1286; iEC042_1314; ic_1306; iECSF_1327; iS_1188; iG2583_1286; iECSP_1301; iETEC_1333; iEKO11_1354; iNRG857_1313; iLF82_1304; iECW_1372; iEcSMS35_1347; iECUMN_1333; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECs_1301; iECP_1309; iECSE_1348; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECO103_1326; iAF987; iAF1260b; iYL1228; iY75_1357; STM_v1_0; iEC1349_Crooks; iML1515; iEC1364_W; Recon3D; iEC1356_Bl21DE3; iSSON_1240; iZ_1308; iSDY_1059; iUMN146_1321; iSFxv_1172; iSFV_1184; iWFL_1372; iSbBS512_1146; iUTI89_1310; iSBO_1134; iUMNK88_1353; iECBD_1354; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iECABU_c1320; iECH74115_1262; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECB_1328 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM641 ttdcea; ttdcea[e]; ttdcea_e ump_e ump UMP C9H11N2O9P iUMN146_1321; iUTI89_1310; iSFxv_1172; iZ_1308; iUMNK88_1353; iSFV_1184; iSbBS512_1146; iWFL_1372; iSBO_1134; iSSON_1240; iSDY_1059; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECABU_c1320; iECED1_1282; iECBD_1354; iECH74115_1262; iECDH10B_1368; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1364_W; Recon3D; iCHOv1; iEC1349_Crooks; iML1515; iECIAI1_1343; iECSE_1348; iECS88_1305; iECP_1309; iECOK1_1307; iEcolC_1368; iECs_1301; iECO26_1355; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECO111_1330; iETEC_1333; iS_1188; iG2583_1286; iEcSMS35_1347; iECSP_1301; iECSF_1327; iLF82_1304; iEKO11_1354; iNRG857_1313; iECUMN_1333; iECW_1372; iBWG_1329; iB21_1397; ic_1306; iEC042_1314; iSF_1195; iJO1366; iAF1260; iE2348C_1286; iAPECO1_1312; iPC815; iYO844; iAF1260b; iMM1415; STM_v1_0; RECON1; iY75_1357; iYL1228 Reactome Compound: http://identifiers.org/reactome/R-ALL-109402; Reactome Compound: http://identifiers.org/reactome/R-ALL-735698; KEGG Compound: http://identifiers.org/kegg.compound/C00105; CHEBI: http://identifiers.org/chebi/CHEBI:13508; CHEBI: http://identifiers.org/chebi/CHEBI:13509; CHEBI: http://identifiers.org/chebi/CHEBI:16695; CHEBI: http://identifiers.org/chebi/CHEBI:27231; CHEBI: http://identifiers.org/chebi/CHEBI:46362; CHEBI: http://identifiers.org/chebi/CHEBI:46382; CHEBI: http://identifiers.org/chebi/CHEBI:46385; CHEBI: http://identifiers.org/chebi/CHEBI:47721; CHEBI: http://identifiers.org/chebi/CHEBI:57865; CHEBI: http://identifiers.org/chebi/CHEBI:9849; InChI Key: https://identifiers.org/inchikey/DJJCXFVJDGTHFX-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00288; BioCyc: http://identifiers.org/biocyc/META:UMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80; SEED Compound: http://identifiers.org/seed.compound/cpd00091 ump; ump[e]; ump_e ura_e ura Uracil iAT_PLT_636; iYL1228; iY75_1357; iYO844; STM_v1_0; iAF1260b; RECON1; iHN637; iMM1415; iLJ478; Recon3D; iCHOv1; iEC1356_Bl21DE3; iYS854; iNF517; iML1515; iEC1349_Crooks; iCHOv1_DG44; iEC1364_W; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECABU_c1320; iECED1_1282; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iEC55989_1330; iUMNK88_1353; iSDY_1059; iUTI89_1310; iZ_1308; iSFxv_1172; iJR904; iSSON_1240; iSBO_1134; iSFV_1184; iSbBS512_1146; iUMN146_1321; iWFL_1372; iIS312; iAM_Pf480; iEC1344_C; iIS312_Epimastigote; iEC1372_W3110; iIS312_Trypomastigote; iAM_Pb448; iIS312_Amastigote; iAM_Pk459; iAM_Pv461; iAM_Pc455; iEC1368_DH5a; iCN718; iJN1463; iCN900; iYS1720; iBWG_1329; iE2348C_1286; iMM904; iIT341; iB21_1397; iSF_1195; iAF1260; iSB619; iJO1366; iEC042_1314; iPC815; ic_1306; iAPECO1_1312; iND750; iECP_1309; iECO26_1355; iECS88_1305; iECNA114_1301; iECO111_1330; iECs_1301; iECSE_1348; iECO103_1326; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iECSP_1301; iEKO11_1354; iECSF_1327; iECW_1372; iLF82_1304; iS_1188; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iG2583_1286 Reactome Compound: http://identifiers.org/reactome/R-ALL-83962; KEGG Compound: http://identifiers.org/kegg.compound/C00106; CHEBI: http://identifiers.org/chebi/CHEBI:15288; CHEBI: http://identifiers.org/chebi/CHEBI:17568; CHEBI: http://identifiers.org/chebi/CHEBI:27210; CHEBI: http://identifiers.org/chebi/CHEBI:43254; CHEBI: http://identifiers.org/chebi/CHEBI:46375; CHEBI: http://identifiers.org/chebi/CHEBI:9882; KEGG Drug: http://identifiers.org/kegg.drug/D00027; KEGG Drug: http://identifiers.org/kegg.drug/D09776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00300; InChI Key: https://identifiers.org/inchikey/ISAKRJDGNUQOIC-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:URACIL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158; SEED Compound: http://identifiers.org/seed.compound/cpd00092 ura; ura[e]; ura_e urea_e urea Urea CH4N2O iECSP_1301; iNRG857_1313; iEKO11_1354; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iECW_1372; iG2583_1286; iECSF_1327; iS_1188; iETEC_1333; iSBO_1134; iSbBS512_1146; iZ_1308; iUMN146_1321; iSFV_1184; iSDY_1059; iWFL_1372; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iSSON_1240; iJR904; iEK1008; iLB1027_lipid; iYS854; iCHOv1_DG44; Recon3D; iCHOv1; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iAF692; iYL1228; iYO844; iMM1415; iY75_1357; RECON1; iRC1080; iAB_RBC_283; iAT_PLT_636; iAF1260b; STM_v1_0; iJN678; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iECBD_1354; iECD_1391; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECO103_1326; iECs_1301; iECP_1309; iECNA114_1301; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECSE_1348; iECO111_1330; iIS312; iEC1344_C; iSynCJ816; iJN1463; iCN718; iYS1720; iEC1372_W3110; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iEC1368_DH5a; iE2348C_1286; iSB619; iPC815; iBWG_1329; iB21_1397; iMM904; iSF_1195; iJO1366; iAF1260; iIT341; iEC042_1314; iAPECO1_1312; iND750; ic_1306 Reactome Compound: http://identifiers.org/reactome/R-ALL-29514; Reactome Compound: http://identifiers.org/reactome/R-ALL-374061; Reactome Compound: http://identifiers.org/reactome/R-ALL-432019; KEGG Compound: http://identifiers.org/kegg.compound/C00086; CHEBI: http://identifiers.org/chebi/CHEBI:134711; CHEBI: http://identifiers.org/chebi/CHEBI:15292; CHEBI: http://identifiers.org/chebi/CHEBI:16199; CHEBI: http://identifiers.org/chebi/CHEBI:27218; CHEBI: http://identifiers.org/chebi/CHEBI:32285; CHEBI: http://identifiers.org/chebi/CHEBI:46379; CHEBI: http://identifiers.org/chebi/CHEBI:48376; CHEBI: http://identifiers.org/chebi/CHEBI:9888; KEGG Drug: http://identifiers.org/kegg.drug/D00023; KEGG Drug: http://identifiers.org/kegg.drug/D01749; KEGG Drug: http://identifiers.org/kegg.drug/D10496; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00294; BioCyc: http://identifiers.org/biocyc/META:UREA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM117; InChI Key: https://identifiers.org/inchikey/XSQUKJJJFZCRTK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00073 urea; urea[e]; urea_e xan_e xan Xanthine iEC1372_W3110; iYS1720; iAM_Pf480; iCN900; iEC1344_C; iAM_Pc455; iCN718; iAM_Pv461; iEC1368_DH5a; iAM_Pb448; iJN1463; iAM_Pk459; iE2348C_1286; ic_1306; iIT341; iSB619; iB21_1397; iSF_1195; iAPECO1_1312; iBWG_1329; iJO1366; iPC815; iEC042_1314; iMM904; iND750; iAF1260; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iECW_1372; iECUMN_1333; iLF82_1304; iG2583_1286; iS_1188; iECSP_1301; iEKO11_1354; iECSE_1348; iECS88_1305; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECs_1301; iECNA114_1301; iECP_1309; iECO26_1355; iECO103_1326; iY75_1357; iYL1228; iHN637; iLJ478; STM_v1_0; iAF1260b; iYO844; iNF517; iEC1364_W; iEC1349_Crooks; iYS854; Recon3D; iML1515; iEC1356_Bl21DE3; iJR904; iWFL_1372; iSBO_1134; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSFxv_1172; iZ_1308; iUMN146_1321; iSSON_1240; iSbBS512_1146; iSDY_1059; iEcHS_1320; iECB_1328; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECABU_c1320; iECBD_1354; iECED1_1282; iEcDH1_1363; iECD_1391 Reactome Compound: http://identifiers.org/reactome/R-ALL-30064; KEGG Compound: http://identifiers.org/kegg.compound/C00385; CHEBI: http://identifiers.org/chebi/CHEBI:10059; CHEBI: http://identifiers.org/chebi/CHEBI:15318; CHEBI: http://identifiers.org/chebi/CHEBI:17712; CHEBI: http://identifiers.org/chebi/CHEBI:27317; CHEBI: http://identifiers.org/chebi/CHEBI:46377; CHEBI: http://identifiers.org/chebi/CHEBI:48517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00292; InChI Key: https://identifiers.org/inchikey/LRFVTYWOQMYALW-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:XANTHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM174; SEED Compound: http://identifiers.org/seed.compound/cpd00309 xan; xan[e]; xan_e xylu__L_e xylu__L L-Xylulose iAF1260b; iY75_1357; STM_v1_0; iYL1228; Recon3D; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iEcHS_1320; iECB_1328; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iECBD_1354; iUMN146_1321; iSDY_1059; iSbBS512_1146; iSBO_1134; iUTI89_1310; iSFxv_1172; iWFL_1372; iSFV_1184; iSSON_1240; iZ_1308; iUMNK88_1353; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iAF1260; iB21_1397; iAPECO1_1312; iE2348C_1286; iJO1366; iSF_1195; iEC042_1314; ic_1306; iPC815; iBWG_1329; iECs_1301; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECOK1_1307; iECS88_1305; iECO111_1330; iECSE_1348; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECP_1309; iLF82_1304; iEKO11_1354; iNRG857_1313; iS_1188; iECW_1372; iECUMN_1333; iG2583_1286; iECSF_1327; iECSP_1301; iETEC_1333; iEcSMS35_1347 Reactome Compound: http://identifiers.org/reactome/R-ALL-5660036; KEGG Compound: http://identifiers.org/kegg.compound/C00312; CHEBI: http://identifiers.org/chebi/CHEBI:13190; CHEBI: http://identifiers.org/chebi/CHEBI:17399; CHEBI: http://identifiers.org/chebi/CHEBI:21425; CHEBI: http://identifiers.org/chebi/CHEBI:27353; CHEBI: http://identifiers.org/chebi/CHEBI:6326; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00751; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02245; BioCyc: http://identifiers.org/biocyc/META:L-XYLULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1282; InChI Key: https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-WVZVXSGGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00261 xylu_DASH_L_e; xylu_L[e]; xylu_L_e; xylu__L; xylu__L_e zn2_e zn2 Zinc iEKO11_1354; iECUMN_1333; iG2583_1286; iETEC_1333; iS_1188; iECW_1372; iNRG857_1313; iECSP_1301; iECSF_1327; iEcSMS35_1347; iLF82_1304; iSDY_1059; iSSON_1240; iUMN146_1321; iUTI89_1310; iSFV_1184; iUMNK88_1353; iWFL_1372; iSBO_1134; iSbBS512_1146; iZ_1308; iSFxv_1172; iYS854; iJB785; iNF517; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; Recon3D; iML1515; iAF1260b; iAF692; iYO844; iY75_1357; STM_v1_0; iAF987; iYL1228; iHN637; iJN678; iLJ478; iECB_1328; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECABU_c1320; iECED1_1282; iEcHS_1320; iECS88_1305; iECIAI39_1322; iECO26_1355; iECNA114_1301; iECO111_1330; iEcolC_1368; iECP_1309; iECs_1301; iECSE_1348; iECO103_1326; iECOK1_1307; iECIAI1_1343; iEC1368_DH5a; iJN1463; iEC1372_W3110; iSynCJ816; iYS1720; iEC1344_C; iCN900; iBWG_1329; iAPECO1_1312; iE2348C_1286; iSB619; iPC815; iJO1366; ic_1306; iSF_1195; iEC042_1314; iAF1260; iB21_1397 Reactome Compound: http://identifiers.org/reactome/R-ALL-158417; Reactome Compound: http://identifiers.org/reactome/R-ALL-216667; Reactome Compound: http://identifiers.org/reactome/R-ALL-216785; Reactome Compound: http://identifiers.org/reactome/R-ALL-29426; Reactome Compound: http://identifiers.org/reactome/R-ALL-435350; Reactome Compound: http://identifiers.org/reactome/R-ALL-437093; Reactome Compound: http://identifiers.org/reactome/R-ALL-442320; KEGG Compound: http://identifiers.org/kegg.compound/C00038; CHEBI: http://identifiers.org/chebi/CHEBI:10113; CHEBI: http://identifiers.org/chebi/CHEBI:27368; CHEBI: http://identifiers.org/chebi/CHEBI:29105; CHEBI: http://identifiers.org/chebi/CHEBI:49972; CHEBI: http://identifiers.org/chebi/CHEBI:49982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01303; BioCyc: http://identifiers.org/biocyc/META:ZN+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149; InChI Key: https://identifiers.org/inchikey/PTFCDOFLOPIGGS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00034 zn2; zn2[e]; zn2_e 12dgr161_p 12dgr161 1,2-Diacyl-sn-glycerol (dihexadec-9-enoyl, n-C16:1) iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECs_1301; iECOK1_1307; iECO26_1355; iECSE_1348; iECO111_1330; iECIAI39_1322; iECO103_1326; iEcolC_1368; iECP_1309; iECABU_c1320; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECD_1391; iECB_1328; iECDH10B_1368; iB21_1397; iBWG_1329; iJO1366; iPC815; iSF_1195; iE2348C_1286; iAF1260; iEC042_1314; ic_1306; iAPECO1_1312; iY75_1357; STM_v1_0; iAF1260b; iETEC_1333; iECSF_1327; iS_1188; iLF82_1304; iECW_1372; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iECSP_1301; iYL1228; iUMN146_1321; iZ_1308; iUMNK88_1353; iWFL_1372; iSFxv_1172; iSBO_1134; iUTI89_1310; iSSON_1240; iSDY_1059; iSFV_1184; iSbBS512_1146 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3774 12dgr161; 12dgr161_p 12ppd__S_p 12ppd__S (S)-Propane-1,2-diol iAF1260; iB21_1397; iAPECO1_1312; iSF_1195; iJO1366; iPC815; iE2348C_1286; ic_1306; iEC042_1314; iBWG_1329; STM_v1_0; iAF1260b; iY75_1357; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSDY_1059; iWFL_1372; iSFV_1184; iSFxv_1172; iZ_1308; iUMN146_1321; iSSON_1240; iSbBS512_1146; iECSF_1327; iEKO11_1354; iNRG857_1313; iLF82_1304; iG2583_1286; iECSP_1301; iEcSMS35_1347; iS_1188; iECUMN_1333; iECW_1372; iETEC_1333; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEcE24377_1341; iEC55989_1330; iECD_1391; iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iECED1_1282; iECBD_1354; iECs_1301; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iECO111_1330; iEcolC_1368; iECO26_1355; iECSE_1348; iECS88_1305; iECO103_1326 KEGG Compound: http://identifiers.org/kegg.compound/C02917; CHEBI: http://identifiers.org/chebi/CHEBI:18799; CHEBI: http://identifiers.org/chebi/CHEBI:29002; CHEBI: http://identifiers.org/chebi/CHEBI:440; CHEBI: http://identifiers.org/chebi/CHEBI:45065; InChI Key: https://identifiers.org/inchikey/DNIAPMSPPWPWGF-VKHMYHEASA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06213; BioCyc: http://identifiers.org/biocyc/META:PROPANE-1-2-DIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1255; SEED Compound: http://identifiers.org/seed.compound/cpd19024 12ppd_DASH_S_p; 12ppd_S_p; 12ppd__S; 12ppd__S_p 1agpe141_p 1agpe141 1-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:1) iZ_1308; iYL1228; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iSBO_1134; iUMN146_1321; iSFV_1184; iSDY_1059; iUTI89_1310; iSFxv_1172; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECB_1328; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iECED1_1282; iYS1720; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECOK1_1307; iEcolC_1368; iECO111_1330; iEcHS_1320; iECO103_1326; iECIAI39_1322; iECO26_1355; iECNA114_1301; iECs_1301; iECP_1309; iECIAI1_1343; iECS88_1305; iECUMN_1333; iECSE_1348; iECSF_1327; iEcSMS35_1347; iECSP_1301; iECW_1372; iEKO11_1354; iETEC_1333; iG2583_1286; iLF82_1304; iNRG857_1313; iS_1188; iJO1366; iSF_1195; iAPECO1_1312; iE2348C_1286; iBWG_1329; iAF1260; iEC042_1314; iPC815; iB21_1397; ic_1306; STM_v1_0; iY75_1357; iAF1260b MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6599 1agpe141; 1agpe141_p 1agpg120_p 1agpg120 1-Acyl-sn-glycero-3-phosphoglycerol (n-C12:0) iEC1372_W3110; iEC1364_W; iEC1344_C; iYS1720; iEC1368_DH5a; iBWG_1329; iAF1260; iE2348C_1286; ic_1306; iAPECO1_1312; iB21_1397; iJO1366; iEC042_1314; iPC815; iSF_1195; iECSE_1348; iETEC_1333; iEKO11_1354; iECSF_1327; iECW_1372; iG2583_1286; iEcSMS35_1347; iLF82_1304; iS_1188; iECUMN_1333; iECSP_1301; iNRG857_1313; iECS88_1305; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECIAI1_1343; iEcolC_1368; iEcHS_1320; iECP_1309; iECs_1301; iECNA114_1301; iECO111_1330; iECO26_1355; iAF1260b; STM_v1_0; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iUMNK88_1353; iSDY_1059; iSFxv_1172; iZ_1308; iSbBS512_1146; iSSON_1240; iSFV_1184; iWFL_1372; iSBO_1134; iUMN146_1321; iYL1228; iUTI89_1310; iEcDH1_1363; iECB_1328; iEC55989_1330; iECD_1391; iECABU_c1320; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439 InChI Key: https://identifiers.org/inchikey/IACXMECMZISNLR-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMGP04050011; BioCyc: http://identifiers.org/biocyc/META:CPD0-2144; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32695; SEED Compound: http://identifiers.org/seed.compound/cpd26430 1agpg120; 1agpg120_p 1agpg160_p 1agpg160 1-Acyl-sn-glycero-3-phosphoglycerol (n-C16:0) iUTI89_1310; iSFxv_1172; iZ_1308; iUMNK88_1353; iYL1228; iSFV_1184; iSSON_1240; iWFL_1372; iSDY_1059; iUMN146_1321; iSBO_1134; iSbBS512_1146; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECB_1328; iECED1_1282; iEC1368_DH5a; iYS1720; iJN1463; iEC1364_W; iEC1372_W3110; iEC1344_C; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEcHS_1320; iECs_1301; iECIAI39_1322; iECO103_1326; iECO26_1355; iECS88_1305; iECIAI1_1343; iECP_1309; iECOK1_1307; iECNA114_1301; iEcolC_1368; iECO111_1330; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iG2583_1286; iS_1188; iECSE_1348; iECSP_1301; iECW_1372; iECSF_1327; iETEC_1333; iLF82_1304; iAPECO1_1312; iEC042_1314; iSF_1195; iJO1366; iAF1260; iPC815; ic_1306; iBWG_1329; iB21_1397; iE2348C_1286; iY75_1357; STM_v1_0; iAF1260b InChI Key: https://identifiers.org/inchikey/BVJSKAUUFXBDOB-LEWJYISDSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:72825; CHEBI: http://identifiers.org/chebi/CHEBI:73093; CHEBI: http://identifiers.org/chebi/CHEBI:75158; CHEBI: http://identifiers.org/chebi/CHEBI:75376; LipidMaps: http://identifiers.org/lipidmaps/LMGP04050008; BioCyc: http://identifiers.org/biocyc/META:CPD0-2162; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6605; SEED Compound: http://identifiers.org/seed.compound/cpd26434 1agpg160; 1agpg160_p 1ddecg3p_p 1ddecg3p 1-dodecanoyl-sn-glycerol 3-phosphate iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iECO26_1355; iECOK1_1307; iEcolC_1368; iECNA114_1301; iECP_1309; iECs_1301; iECO103_1326; iECS88_1305; iECO111_1330; iNRG857_1313; iETEC_1333; iS_1188; iECSF_1327; iECW_1372; iLF82_1304; iEcSMS35_1347; iECSP_1301; iG2583_1286; iECUMN_1333; iECSE_1348; iEKO11_1354; iAF1260b; STM_v1_0; iY75_1357; iPC815; iEC042_1314; iAF1260; iSF_1195; iJO1366; iE2348C_1286; iB21_1397; ic_1306; iBWG_1329; iAPECO1_1312; iUMN146_1321; iSFV_1184; iSDY_1059; iYL1228; iSSON_1240; iWFL_1372; iUTI89_1310; iSFxv_1172; iSbBS512_1146; iUMNK88_1353; iZ_1308; iSBO_1134; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iECB_1328; iEcE24377_1341; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECBD_1354; iEcDH1_1363; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1344_C; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1372_W3110 CHEBI: http://identifiers.org/chebi/CHEBI:62840; CHEBI: http://identifiers.org/chebi/CHEBI:72682; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62319; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050015; BioCyc: http://identifiers.org/biocyc/META:CPD0-2200; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4232; InChI Key: https://identifiers.org/inchikey/STTKJLVEXMKLNA-CQSZACIVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15325 1ddecg3p; 1ddecg3p_p 1hdec9eg3p_p 1hdec9eg3p 1-hexadec-9-enoyl-sn-glycerol 3-phosphate iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1364_W; iEC042_1314; iB21_1397; iSF_1195; iPC815; iAPECO1_1312; ic_1306; iBWG_1329; iAF1260; iE2348C_1286; iJO1366; iECUMN_1333; iECW_1372; iS_1188; iEKO11_1354; iNRG857_1313; iG2583_1286; iETEC_1333; iECSF_1327; iECSP_1301; iECSE_1348; iLF82_1304; iEcSMS35_1347; iECs_1301; iECO111_1330; iECOK1_1307; iECO26_1355; iECNA114_1301; iEcHS_1320; iECS88_1305; iECP_1309; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iAF1260b; iY75_1357; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iSDY_1059; iSSON_1240; iUTI89_1310; iSBO_1134; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iWFL_1372; iSFV_1184; iZ_1308; iUMN146_1321; iYL1228; iEcE24377_1341; iECH74115_1262; iECBD_1354; iECED1_1282; iEC55989_1330; iECB_1328; iECD_1391; iECABU_c1320; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91047; SEED Compound: http://identifiers.org/seed.compound/cpd15326 1hdec9eg3p; 1hdec9eg3p_p 1hdecg3p_p 1hdecg3p 1-hexadecanoyl-sn-glycerol 3-phosphate iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iECD_1391; iECB_1328; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECs_1301; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iECS88_1305; iECO111_1330; iECO26_1355; iECP_1309; iEcHS_1320; iECIAI1_1343; iECO103_1326; iEcolC_1368; iB21_1397; iJO1366; iBWG_1329; iSF_1195; iAF1260; iPC815; iE2348C_1286; iEC042_1314; ic_1306; iAPECO1_1312; iYS1720; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iECUMN_1333; iECSP_1301; iECSE_1348; iETEC_1333; iG2583_1286; iECW_1372; iS_1188; iNRG857_1313; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iLF82_1304; iSbBS512_1146; iSBO_1134; iZ_1308; iYL1228; iSFV_1184; iUMN146_1321; iWFL_1372; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iSDY_1059; iSSON_1240; iY75_1357; STM_v1_0; iAF1260b; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90586; SEED Compound: http://identifiers.org/seed.compound/cpd15327 1hdecg3p; 1hdecg3p_p 1odec11eg3p_p 1odec11eg3p 1-octadec-11-enoyl-sn-glycerol 3-phosphate iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iYS1720; iECIAI1_1343; iECNA114_1301; iECOK1_1307; iEcHS_1320; iECs_1301; iEcolC_1368; iECS88_1305; iECO26_1355; iECP_1309; iECIAI39_1322; iECO111_1330; iECO103_1326; iECD_1391; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECED1_1282; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iJO1366; iBWG_1329; iPC815; iE2348C_1286; iSF_1195; iEC042_1314; iAF1260; iB21_1397; iAPECO1_1312; ic_1306; iY75_1357; iAF1260b; STM_v1_0; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iECSE_1348; iECSP_1301; iECSF_1327; iECUMN_1333; iEKO11_1354; iLF82_1304; iS_1188; iECW_1372; iYL1228; iWFL_1372; iSFxv_1172; iSBO_1134; iSbBS512_1146; iZ_1308; iUTI89_1310; iSDY_1059; iSFV_1184; iUMN146_1321; iUMNK88_1353; iSSON_1240 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91049; SEED Compound: http://identifiers.org/seed.compound/cpd15328 1odec11eg3p; 1odec11eg3p_p 26dap__M_p 26dap__M Meso-2,6-Diaminoheptanedioate iSbBS512_1146; iSFxv_1172; iZ_1308; iYL1228; iWFL_1372; iSBO_1134; iSFV_1184; iUMN146_1321; iSDY_1059; iSSON_1240; iUMNK88_1353; iUTI89_1310; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iECB_1328; iECH74115_1262; iECED1_1282; iECABU_c1320; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iECO103_1326; iECO111_1330; iEcolC_1368; iECP_1309; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECs_1301; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECSE_1348; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iECSF_1327; iG2583_1286; iLF82_1304; iNRG857_1313; iEKO11_1354; iETEC_1333; iS_1188; iECW_1372; iAF1260; iPC815; iSF_1195; iAPECO1_1312; iBWG_1329; iB21_1397; ic_1306; iE2348C_1286; iJO1366; iEC042_1314; iAF1260b; STM_v1_0; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C00680; CHEBI: http://identifiers.org/chebi/CHEBI:10598; CHEBI: http://identifiers.org/chebi/CHEBI:12822; CHEBI: http://identifiers.org/chebi/CHEBI:12823; CHEBI: http://identifiers.org/chebi/CHEBI:12825; CHEBI: http://identifiers.org/chebi/CHEBI:16488; CHEBI: http://identifiers.org/chebi/CHEBI:25203; CHEBI: http://identifiers.org/chebi/CHEBI:25204; CHEBI: http://identifiers.org/chebi/CHEBI:30308; CHEBI: http://identifiers.org/chebi/CHEBI:40838; CHEBI: http://identifiers.org/chebi/CHEBI:57791; InChI Key: https://identifiers.org/inchikey/GMKMEZVLHJARHF-SYDPRGILSA-N; BioCyc: http://identifiers.org/biocyc/META:MESO-DIAMINOPIMELATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM529; SEED Compound: http://identifiers.org/seed.compound/cpd00516 26dap_DASH_M_p; 26dap_M_p; 26dap__M; 26dap__M_p 2agpe181_p 2agpe181 2-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:1) iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1372_W3110; iYS1720; iECSE_1348; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECs_1301; iECP_1309; iECO26_1355; iECBD_1354; iECB_1328; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iSF_1195; iBWG_1329; ic_1306; iPC815; iAF1260; iE2348C_1286; iJO1366; iEC042_1314; iB21_1397; iAPECO1_1312; STM_v1_0; iAF1260b; iY75_1357; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iG2583_1286; iEKO11_1354; iLF82_1304; iNRG857_1313; iECW_1372; iS_1188; iECSP_1301; iECSF_1327; iUMN146_1321; iUMNK88_1353; iYL1228; iSDY_1059; iSBO_1134; iWFL_1372; iSSON_1240; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iSFV_1184; iZ_1308 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3449 2agpe181; 2agpe181_p 2agpg160_p 2agpg160 2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:0) iBWG_1329; iPC815; iEC042_1314; iJO1366; iSF_1195; iAF1260; iAPECO1_1312; ic_1306; iB21_1397; iE2348C_1286; STM_v1_0; iAF1260b; iY75_1357; iSFxv_1172; iSSON_1240; iUMN146_1321; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iWFL_1372; iZ_1308; iUTI89_1310; iSBO_1134; iYL1228; iEKO11_1354; iLF82_1304; iNRG857_1313; iG2583_1286; iETEC_1333; iECSF_1327; iS_1188; iEcSMS35_1347; iECSP_1301; iECW_1372; iECUMN_1333; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1372_W3110; iYS1720; iECABU_c1320; iECD_1391; iEcHS_1320; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECO111_1330; iECNA114_1301; iEcolC_1368; iECSE_1348; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECs_1301; iECP_1309; iECIAI39_1322; iECO26_1355; iECS88_1305 BioCyc: http://identifiers.org/biocyc/META:CPD-8363; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34740; InChI Key: https://identifiers.org/inchikey/ODJYINYQGFIIRK-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd25200 2agpg160; 2agpg160_p 2agpg161_p 2agpg161 2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:1) iECS88_1305; iEcolC_1368; iECOK1_1307; iECP_1309; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECs_1301; iECO26_1355; iECSE_1348; iS_1188; iLF82_1304; iEKO11_1354; iETEC_1333; iECW_1372; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iG2583_1286; iECSP_1301; iECSF_1327; iAF1260b; STM_v1_0; iY75_1357; iJO1366; iPC815; iSF_1195; iAF1260; iB21_1397; iEC042_1314; ic_1306; iBWG_1329; iAPECO1_1312; iE2348C_1286; iSFxv_1172; iSbBS512_1146; iSFV_1184; iYL1228; iSDY_1059; iSBO_1134; iWFL_1372; iUTI89_1310; iZ_1308; iUMNK88_1353; iSSON_1240; iUMN146_1321; iECBD_1354; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iECB_1328; iECD_1391; iEcHS_1320; iEcE24377_1341; iEcDH1_1363; iEC55989_1330; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iEC1372_W3110; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3453 2agpg161; 2agpg161_p 2agpg180_p 2agpg180 2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:0) iYS1720; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iPC815; iAF1260; iSF_1195; ic_1306; iB21_1397; iBWG_1329; iEC042_1314; iJO1366; iAPECO1_1312; iE2348C_1286; iS_1188; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iLF82_1304; iECW_1372; iNRG857_1313; iECSP_1301; iG2583_1286; iETEC_1333; iECUMN_1333; iEcolC_1368; iECP_1309; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECs_1301; iECIAI1_1343; iECSE_1348; iECO111_1330; iECS88_1305; iECO103_1326; iECOK1_1307; STM_v1_0; iAF1260b; iY75_1357; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iYL1228; iWFL_1372; iSBO_1134; iSFV_1184; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iSDY_1059; iZ_1308; iSSON_1240; iSFxv_1172; iSbBS512_1146; iEcHS_1320; iECBD_1354; iECD_1391; iECB_1328; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439 Human Metabolome Database: http://identifiers.org/hmdb/HMDB61703; BioCyc: http://identifiers.org/biocyc/META:CPD0-2133; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150642; InChI Key: https://identifiers.org/inchikey/ZYKIFISVQNGKFE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd26427 2agpg180; 2agpg180_p 2agpg181_p 2agpg181 2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:1) iEcDH1_1363; iECH74115_1262; iEC55989_1330; iECB_1328; iECED1_1282; iEcHS_1320; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iECO111_1330; iEcolC_1368; iECNA114_1301; iECP_1309; iECS88_1305; iECOK1_1307; iECs_1301; iECSE_1348; iBWG_1329; iSF_1195; iB21_1397; iAF1260; iAPECO1_1312; iE2348C_1286; ic_1306; iEC042_1314; iJO1366; iPC815; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iJN1463; iECUMN_1333; iS_1188; iEcSMS35_1347; iECSF_1327; iETEC_1333; iEKO11_1354; iLF82_1304; iECSP_1301; iECW_1372; iNRG857_1313; iG2583_1286; iSSON_1240; iWFL_1372; iSBO_1134; iZ_1308; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSFV_1184; iUMNK88_1353; iYL1228; iSDY_1059; iAF1260b; iY75_1357; STM_v1_0; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3455 2agpg181; 2agpg181_p 2tdecg3p_p 2tdecg3p 2-tetradecanoyl-sn-glycerol 3-phosphate iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECH74115_1262; iECED1_1282; iECABU_c1320; iECD_1391; iECDH10B_1368; iEcHS_1320; iECS88_1305; iECO26_1355; iEcolC_1368; iECO103_1326; iECIAI1_1343; iECs_1301; iECSE_1348; iECP_1309; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iECO111_1330; iPC815; iBWG_1329; iEC042_1314; iAPECO1_1312; iB21_1397; iSF_1195; iAF1260; iJO1366; ic_1306; iE2348C_1286; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iS_1188; iECUMN_1333; iECW_1372; iG2583_1286; iETEC_1333; iEKO11_1354; iECSF_1327; iECSP_1301; iSSON_1240; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iSDY_1059; iSbBS512_1146; iZ_1308; iWFL_1372; iSFV_1184; iYL1228; iSBO_1134; iUMN146_1321; iAF1260b; STM_v1_0; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5491; SEED Compound: http://identifiers.org/seed.compound/cpd15363 2tdecg3p; 2tdecg3p_p 3hpp_p 3hpp 3-Hydroxypropanoate iECO26_1355; iECOK1_1307; iECP_1309; iECNA114_1301; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECO103_1326; iECs_1301; iECS88_1305; iECSE_1348; iEcolC_1368; iLF82_1304; iECW_1372; iS_1188; iNRG857_1313; iECSF_1327; iEKO11_1354; iECSP_1301; iECUMN_1333; iETEC_1333; iG2583_1286; iEcSMS35_1347; iY75_1357; iBWG_1329; iSF_1195; iAPECO1_1312; ic_1306; iE2348C_1286; iB21_1397; iJO1366; iEC042_1314; iUMNK88_1353; iSBO_1134; iWFL_1372; iSDY_1059; iSFxv_1172; iSbBS512_1146; iSSON_1240; iSFV_1184; iUMN146_1321; iZ_1308; iUTI89_1310; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iECD_1391; iECBD_1354; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iEC1349_Crooks; iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1344_C; iEC1372_W3110 InChI Key: https://identifiers.org/inchikey/ALRHLSYJTWAHJZ-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01013; CHEBI: http://identifiers.org/chebi/CHEBI:11836; CHEBI: http://identifiers.org/chebi/CHEBI:1553; CHEBI: http://identifiers.org/chebi/CHEBI:16510; CHEBI: http://identifiers.org/chebi/CHEBI:20071; CHEBI: http://identifiers.org/chebi/CHEBI:20079; CHEBI: http://identifiers.org/chebi/CHEBI:33404; CHEBI: http://identifiers.org/chebi/CHEBI:40000; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00700; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM872; SEED Compound: http://identifiers.org/seed.compound/cpd00745 3hpp; 3hpp_p LalaDglu_p LalaDglu L-alanine-D-glutamate iAPECO1_1312; iB21_1397; iJO1366; iBWG_1329; iE2348C_1286; iEC042_1314; ic_1306; iSF_1195; iY75_1357; iSBO_1134; iUMNK88_1353; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iSDY_1059; iSFV_1184; iSSON_1240; iUMN146_1321; iZ_1308; iWFL_1372; iG2583_1286; iEcSMS35_1347; iECSF_1327; iETEC_1333; iEKO11_1354; iECW_1372; iECSP_1301; iNRG857_1313; iS_1188; iECSE_1348; iECUMN_1333; iLF82_1304; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iECD_1391; iEcE24377_1341; iECABU_c1320; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECB_1328; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECS88_1305; iECO26_1355; iECO103_1326; iECNA114_1301; iEcHS_1320; iECOK1_1307; iECO111_1330; iEcolC_1368; iECP_1309 KEGG Compound: http://identifiers.org/kegg.compound/C20957; CHEBI: http://identifiers.org/chebi/CHEBI:61395; CHEBI: http://identifiers.org/chebi/CHEBI:61566; BioCyc: http://identifiers.org/biocyc/META:CPD0-2190; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3630; InChI Key: https://identifiers.org/inchikey/VYZAGTDAHUIRQA-CRCLSJGQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15385 LalaDglu; LalaDglu_p LalaDgluMdapDala_p LalaDgluMdapDala L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iPC815; iBWG_1329; iE2348C_1286; iEC042_1314; ic_1306; iAPECO1_1312; iSF_1195; iJO1366; iB21_1397; iAF1260; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECSF_1327; iEKO11_1354; iS_1188; iETEC_1333; iLF82_1304; iECSP_1301; iNRG857_1313; iECW_1372; iECO26_1355; iECSE_1348; iECO103_1326; iECS88_1305; iECOK1_1307; iECO111_1330; iEcolC_1368; iECIAI39_1322; iECP_1309; iECNA114_1301; iECIAI1_1343; iECs_1301; iAF1260b; iY75_1357; STM_v1_0; iAF987; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iJB785; iSSON_1240; iWFL_1372; iSFV_1184; iUMNK88_1353; iSFxv_1172; iSDY_1059; iUMN146_1321; iUTI89_1310; iZ_1308; iYL1228; iSbBS512_1146; iSBO_1134; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECBD_1354; iEC55989_1330; iECD_1391; iECABU_c1320; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iECDH10B_1368 InChI Key: https://identifiers.org/inchikey/BAPAFFOXTCMVCC-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59271; SEED Compound: http://identifiers.org/seed.compound/cpd15387 LalaDgluMdapDala; LalaDgluMdapDala_p acgam_p acgam N-Acetyl-D-glucosamine iECO111_1330; iECP_1309; iEcolC_1368; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECs_1301; iECS88_1305; iECO26_1355; iECIAI39_1322; iECNA114_1301; iECSE_1348; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iECSF_1327; iS_1188; iLF82_1304; iNRG857_1313; iECW_1372; iEKO11_1354; iECSP_1301; iETEC_1333; STM_v1_0; iY75_1357; iAF1260b; iPC815; iJO1366; ic_1306; iSF_1195; iEC042_1314; iAF1260; iB21_1397; iBWG_1329; iE2348C_1286; iAPECO1_1312; iSBO_1134; iZ_1308; iSFV_1184; iWFL_1372; iUTI89_1310; iSbBS512_1146; iSFxv_1172; iSSON_1240; iUMNK88_1353; iUMN146_1321; iSDY_1059; iYL1228; iEcHS_1320; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECED1_1282; iECH74115_1262; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110 Reactome Compound: http://identifiers.org/reactome/R-ALL-1678743; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162231; KEGG Compound: http://identifiers.org/kegg.compound/C00140; CHEBI: http://identifiers.org/chebi/CHEBI:12455; CHEBI: http://identifiers.org/chebi/CHEBI:12563; CHEBI: http://identifiers.org/chebi/CHEBI:17411; CHEBI: http://identifiers.org/chebi/CHEBI:21517; CHEBI: http://identifiers.org/chebi/CHEBI:506227; CHEBI: http://identifiers.org/chebi/CHEBI:58134; CHEBI: http://identifiers.org/chebi/CHEBI:7123; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00215; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62641; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-glucosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM143; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-RTRLPJTCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00122; SEED Compound: http://identifiers.org/seed.compound/cpd27608 acgam; acgam_p acgam1p_p acgam1p N-Acetyl-D-glucosamine 1-phosphate iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iBWG_1329; iAF1260; iPC815; iSF_1195; iJO1366; iB21_1397; ic_1306; iE2348C_1286; iAPECO1_1312; iEC042_1314; iS_1188; iECSE_1348; iNRG857_1313; iECUMN_1333; iETEC_1333; iECSP_1301; iEKO11_1354; iLF82_1304; iECSF_1327; iEcSMS35_1347; iG2583_1286; iECW_1372; iECO111_1330; iECP_1309; iEcolC_1368; iECs_1301; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iECO103_1326; iECO26_1355; iECIAI39_1322; iECS88_1305; STM_v1_0; iAF1260b; iY75_1357; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iSbBS512_1146; iSSON_1240; iSFxv_1172; iUMN146_1321; iWFL_1372; iSBO_1134; iYL1228; iSDY_1059; iUTI89_1310; iSFV_1184; iUMNK88_1353; iZ_1308; iECD_1391; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iECED1_1282; iEC55989_1330 Reactome Compound: http://identifiers.org/reactome/R-ALL-532204; KEGG Compound: http://identifiers.org/kegg.compound/C04256; CHEBI: http://identifiers.org/chebi/CHEBI:7125; InChI Key: https://identifiers.org/inchikey/FZLJPEPAYPUMMR-RTRLPJTCSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01367; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91871; SEED Compound: http://identifiers.org/seed.compound/cpd02611 acgam1p; acgam1p_p acnam_p acnam N-Acetylneuraminate iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iZ_1308; iSBO_1134; iSDY_1059; iWFL_1372; iSSON_1240; iUMN146_1321; iSFV_1184; iSFxv_1172; iEC55989_1330; iECB_1328; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iEcHS_1320; iECD_1391; iECABU_c1320; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECS88_1305; iECIAI39_1322; iECO103_1326; iECs_1301; iECIAI1_1343; iEcolC_1368; iECP_1309; iECNA114_1301; iECO111_1330; iECOK1_1307; iECO26_1355; iECSP_1301; iEKO11_1354; iNRG857_1313; iECW_1372; iECSF_1327; iG2583_1286; iECSE_1348; iEcSMS35_1347; iETEC_1333; iLF82_1304; iS_1188; iECUMN_1333; iAF1260; iAPECO1_1312; ic_1306; iBWG_1329; iSF_1195; iB21_1397; iE2348C_1286; iPC815; iJO1366; iEC042_1314; iY75_1357; STM_v1_0; iAF1260b KEGG Compound: http://identifiers.org/kegg.compound/C00270; KEGG Compound: http://identifiers.org/kegg.compound/C19910; CHEBI: http://identifiers.org/chebi/CHEBI:12471; CHEBI: http://identifiers.org/chebi/CHEBI:12579; CHEBI: http://identifiers.org/chebi/CHEBI:17012; CHEBI: http://identifiers.org/chebi/CHEBI:21617; CHEBI: http://identifiers.org/chebi/CHEBI:21620; CHEBI: http://identifiers.org/chebi/CHEBI:29087; CHEBI: http://identifiers.org/chebi/CHEBI:33987; CHEBI: http://identifiers.org/chebi/CHEBI:35418; CHEBI: http://identifiers.org/chebi/CHEBI:45744; CHEBI: http://identifiers.org/chebi/CHEBI:58705; CHEBI: http://identifiers.org/chebi/CHEBI:7214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00230; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00800; BioCyc: http://identifiers.org/biocyc/META:CPD0-1123; BioCyc: http://identifiers.org/biocyc/META:N-ACETYLNEURAMINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM227; InChI Key: https://identifiers.org/inchikey/SQVRNKJHWKZAKO-LUWBGTNYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00232; SEED Compound: http://identifiers.org/seed.compound/cpd21149; SEED Compound: http://identifiers.org/seed.compound/cpd27569 acnam; acnam_p acolipa_p acolipa 4-Amino-4-deoxy-L-arabinose modified core oligosaccharide lipid A STM_v1_0; iAF1260b; iY75_1357; iEC1364_W; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECB_1328; iECD_1391; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iWFL_1372; iYL1228; iSbBS512_1146; iZ_1308; iUMN146_1321; iSFV_1184; iSBO_1134; iSSON_1240; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iSDY_1059; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC042_1314; iAPECO1_1312; ic_1306; iSF_1195; iPC815; iAF1260; iB21_1397; iE2348C_1286; iBWG_1329; iJO1366; iECNA114_1301; iECIAI39_1322; iECS88_1305; iECO26_1355; iECs_1301; iECOK1_1307; iEcolC_1368; iECP_1309; iECIAI1_1343; iECO103_1326; iECO111_1330; iS_1188; iEKO11_1354; iNRG857_1313; iECSP_1301; iECSE_1348; iECSF_1327; iG2583_1286; iEcSMS35_1347; iLF82_1304; iECW_1372; iETEC_1333; iECUMN_1333 InChI Key: https://identifiers.org/inchikey/IOAOXSQGQQYOQU-WSFSDJJVSA-E; BioCyc: http://identifiers.org/biocyc/META:CPD0-2293; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37330; SEED Compound: http://identifiers.org/seed.compound/cpd15392 acolipa; acolipa_p agm_p agm Agmatine iECH74115_1262; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECO111_1330; iECP_1309; iECO26_1355; iECs_1301; iECO103_1326; iEC042_1314; iJO1366; ic_1306; iAPECO1_1312; iAF1260; iSF_1195; iPC815; iE2348C_1286; iBWG_1329; iB21_1397; iEC1368_DH5a; iJN1463; iYS1720; iEC1344_C; iEC1364_W; iEC1372_W3110; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iLF82_1304; iEKO11_1354; iG2583_1286; iECSF_1327; iECSP_1301; iETEC_1333; iS_1188; iECW_1372; iECUMN_1333; iUMNK88_1353; iYL1228; iSFxv_1172; iUMN146_1321; iSSON_1240; iSbBS512_1146; iUTI89_1310; iZ_1308; iSBO_1134; iSFV_1184; iSDY_1059; iWFL_1372; iAF1260b; iY75_1357; STM_v1_0; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-351164; KEGG Compound: http://identifiers.org/kegg.compound/C00179; CHEBI: http://identifiers.org/chebi/CHEBI:13747; CHEBI: http://identifiers.org/chebi/CHEBI:17431; CHEBI: http://identifiers.org/chebi/CHEBI:18576; CHEBI: http://identifiers.org/chebi/CHEBI:2514; CHEBI: http://identifiers.org/chebi/CHEBI:40556; CHEBI: http://identifiers.org/chebi/CHEBI:58145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01432; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60259; BioCyc: http://identifiers.org/biocyc/META:AGMATHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM328; InChI Key: https://identifiers.org/inchikey/QYPPJABKJHAVHS-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd00152 agm; agm_p all__D_p all__D D-Allose iECO111_1330; iECP_1309; iECOK1_1307; iECNA114_1301; iECO26_1355; iECs_1301; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECUMN_1333; iECSE_1348; iECSF_1327; iETEC_1333; iECSP_1301; iECW_1372; iS_1188; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iNRG857_1313; iLF82_1304; iY75_1357; STM_v1_0; iAF1260b; ic_1306; iEC042_1314; iSF_1195; iBWG_1329; iPC815; iJO1366; iB21_1397; iAPECO1_1312; iE2348C_1286; iAF1260; iSbBS512_1146; iSSON_1240; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSDY_1059; iSBO_1134; iYL1228; iSFxv_1172; iWFL_1372; iZ_1308; iSFV_1184; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECED1_1282; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iEcHS_1320; iECD_1391; iECB_1328; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W KEGG Compound: http://identifiers.org/kegg.compound/C01487; CHEBI: http://identifiers.org/chebi/CHEBI:4093; BioCyc: http://identifiers.org/biocyc/META:ALLOSE; BioCyc: http://identifiers.org/biocyc/META:D-Allopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1919; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-IVMDWMLBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01055 all_DASH_D_p; all_D_p; all__D; all__D_p amp_p amp AMP C10H12N5O7P iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iEC1344_C; iEC1368_DH5a; iYS1720; iJN1463; iEC1372_W3110; iECO26_1355; iECIAI39_1322; iECP_1309; iEcolC_1368; iECOK1_1307; iECs_1301; iECO103_1326; iECNA114_1301; iECS88_1305; iECO111_1330; iECIAI1_1343; iECBD_1354; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECH74115_1262; iEC55989_1330; iECABU_c1320; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iB21_1397; iEC042_1314; iBWG_1329; iSF_1195; iJN746; iE2348C_1286; iPC815; ic_1306; iAF1260; iAPECO1_1312; iJO1366; STM_v1_0; iAF1260b; iY75_1357; iECSF_1327; iNRG857_1313; iETEC_1333; iECUMN_1333; iECSP_1301; iECSE_1348; iS_1188; iG2583_1286; iECW_1372; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iSFxv_1172; iSFV_1184; iSSON_1240; iSBO_1134; iZ_1308; iUMN146_1321; iSbBS512_1146; iSDY_1059; iUTI89_1310; iWFL_1372; iUMNK88_1353; iYL1228 Reactome Compound: http://identifiers.org/reactome/R-ALL-109275; Reactome Compound: http://identifiers.org/reactome/R-ALL-159448; Reactome Compound: http://identifiers.org/reactome/R-ALL-164121; Reactome Compound: http://identifiers.org/reactome/R-ALL-389620; Reactome Compound: http://identifiers.org/reactome/R-ALL-76577; KEGG Compound: http://identifiers.org/kegg.compound/C00020; CHEBI: http://identifiers.org/chebi/CHEBI:12056; CHEBI: http://identifiers.org/chebi/CHEBI:13234; CHEBI: http://identifiers.org/chebi/CHEBI:13235; CHEBI: http://identifiers.org/chebi/CHEBI:13736; CHEBI: http://identifiers.org/chebi/CHEBI:13740; CHEBI: http://identifiers.org/chebi/CHEBI:16027; CHEBI: http://identifiers.org/chebi/CHEBI:22242; CHEBI: http://identifiers.org/chebi/CHEBI:22245; CHEBI: http://identifiers.org/chebi/CHEBI:2356; CHEBI: http://identifiers.org/chebi/CHEBI:40510; CHEBI: http://identifiers.org/chebi/CHEBI:40721; CHEBI: http://identifiers.org/chebi/CHEBI:40726; CHEBI: http://identifiers.org/chebi/CHEBI:40786; CHEBI: http://identifiers.org/chebi/CHEBI:40826; CHEBI: http://identifiers.org/chebi/CHEBI:456215; CHEBI: http://identifiers.org/chebi/CHEBI:47222; KEGG Drug: http://identifiers.org/kegg.drug/D02769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00045; BioCyc: http://identifiers.org/biocyc/META:AMP; BioCyc: http://identifiers.org/biocyc/META:AMP-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14; InChI Key: https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00018; SEED Compound: http://identifiers.org/seed.compound/cpd22272 amp; amp_p anhgm4p_p anhgm4p N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramyl-tetrapeptide iG2583_1286; iECSP_1301; iS_1188; iECW_1372; iETEC_1333; iECUMN_1333; iECSE_1348; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iNRG857_1313; iECSF_1327; iYL1228; iSbBS512_1146; iUMN146_1321; iSFV_1184; iZ_1308; iSBO_1134; iSFxv_1172; iSDY_1059; iUTI89_1310; iSSON_1240; iWFL_1372; iUMNK88_1353; iJB785; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; STM_v1_0; iAF1260b; iAF987; iY75_1357; iECD_1391; iECH74115_1262; iEcE24377_1341; iEcHS_1320; iECED1_1282; iECB_1328; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECs_1301; iECO103_1326; iECP_1309; iECO111_1330; iECS88_1305; iEC1368_DH5a; iJN1463; iEC1344_C; iYS1720; iEC1364_W; iEC1372_W3110; iAF1260; iJO1366; iAPECO1_1312; iSF_1195; iE2348C_1286; iB21_1397; iEC042_1314; ic_1306; iPC815; iBWG_1329 BioCyc: http://identifiers.org/biocyc/META:CPD0-2292; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63488; InChI Key: https://identifiers.org/inchikey/ZTOWCORYLXDAAW-JOUWMGDHSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15398 anhgm4p; anhgm4p_p arbtn_p arbtn Aerobactin minus Fe3 iJN1463; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iYS1720; iJO1366; iBWG_1329; iB21_1397; iE2348C_1286; iSF_1195; iAF1260; iAPECO1_1312; iEC042_1314; ic_1306; iNRG857_1313; iECUMN_1333; iECSF_1327; iECSP_1301; iLF82_1304; iEcSMS35_1347; iG2583_1286; iECSE_1348; iECW_1372; iEKO11_1354; iS_1188; iETEC_1333; iECS88_1305; iECNA114_1301; iECOK1_1307; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECs_1301; iECP_1309; iECO26_1355; iECO111_1330; iECIAI39_1322; STM_v1_0; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iSFV_1184; iSDY_1059; iSSON_1240; iUTI89_1310; iUMN146_1321; iSBO_1134; iSFxv_1172; iSbBS512_1146; iWFL_1372; iZ_1308; iUMNK88_1353; iECBD_1354; iECD_1391; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECB_1328; iEcHS_1320 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96506; SEED Compound: http://identifiers.org/seed.compound/cpd15411 arbtn; arbtn_p asp__L_p asp__L L-Aspartate iJO1366; iB21_1397; iAF1260; iAPECO1_1312; iBWG_1329; iSF_1195; iE2348C_1286; iJN746; ic_1306; iEC042_1314; iPC815; STM_v1_0; iY75_1357; iAF1260b; iYL1228; iSSON_1240; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iSDY_1059; iSFV_1184; iWFL_1372; iUMNK88_1353; iSFxv_1172; iSBO_1134; iZ_1308; iLF82_1304; iECUMN_1333; iECW_1372; iECSF_1327; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iG2583_1286; iETEC_1333; iECSE_1348; iNRG857_1313; iS_1188; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iEcHS_1320; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECD_1391; iECH74115_1262; iECB_1328; iECED1_1282; iECABU_c1320; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECP_1309; iECO26_1355; iECs_1301; iECO111_1330; iECO103_1326 Reactome Compound: http://identifiers.org/reactome/R-ALL-113553; Reactome Compound: http://identifiers.org/reactome/R-ALL-29448; KEGG Compound: http://identifiers.org/kegg.compound/C00049; KEGG Compound: http://identifiers.org/kegg.compound/C16433; CHEBI: http://identifiers.org/chebi/CHEBI:13085; CHEBI: http://identifiers.org/chebi/CHEBI:132943; CHEBI: http://identifiers.org/chebi/CHEBI:17053; CHEBI: http://identifiers.org/chebi/CHEBI:21244; CHEBI: http://identifiers.org/chebi/CHEBI:21247; CHEBI: http://identifiers.org/chebi/CHEBI:22659; CHEBI: http://identifiers.org/chebi/CHEBI:22660; CHEBI: http://identifiers.org/chebi/CHEBI:29991; CHEBI: http://identifiers.org/chebi/CHEBI:29992; CHEBI: http://identifiers.org/chebi/CHEBI:29993; CHEBI: http://identifiers.org/chebi/CHEBI:29995; CHEBI: http://identifiers.org/chebi/CHEBI:35391; CHEBI: http://identifiers.org/chebi/CHEBI:40853; CHEBI: http://identifiers.org/chebi/CHEBI:40900; CHEBI: http://identifiers.org/chebi/CHEBI:40913; CHEBI: http://identifiers.org/chebi/CHEBI:40942; CHEBI: http://identifiers.org/chebi/CHEBI:6193; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-REOHCLBHSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00191; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62501; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42; SEED Compound: http://identifiers.org/seed.compound/cpd00041; SEED Compound: http://identifiers.org/seed.compound/cpd19181 asp_DASH_L_p; asp_L_p; asp__L; asp__L_p but_p but Butyrate (n-C4:0) iEC1368_DH5a; iEC1364_W; iEC1344_C; iYS1720; iEC1372_W3110; iE2348C_1286; iAPECO1_1312; iJO1366; iEC042_1314; iSF_1195; iBWG_1329; iPC815; ic_1306; iB21_1397; iAF1260; iLF82_1304; iS_1188; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iG2583_1286; iECSE_1348; iETEC_1333; iECUMN_1333; iEKO11_1354; iECSF_1327; iECW_1372; iECO26_1355; iECIAI39_1322; iECO103_1326; iECS88_1305; iECNA114_1301; iECP_1309; iECOK1_1307; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECs_1301; iAF987; iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iZ_1308; iWFL_1372; iUMNK88_1353; iSSON_1240; iSBO_1134; iSFxv_1172; iSDY_1059; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iSFV_1184; iYL1228; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iEcDH1_1363; iECABU_c1320; iECD_1391; iECDH10B_1368 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162281 but; but_p cbi_p cbi Cobinamide iUMN146_1321; iZ_1308; iUMNK88_1353; iSBO_1134; iSSON_1240; iSFxv_1172; iWFL_1372; iUTI89_1310; iSDY_1059; iSFV_1184; iYL1228; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iEcHS_1320; iECBD_1354; iECD_1391; iYS1720; iEC1372_W3110; iEC1364_W; iEC1344_C; iEC1368_DH5a; iJN1463; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECP_1309; iECs_1301; iECS88_1305; iECNA114_1301; iECO26_1355; iECO103_1326; iECIAI1_1343; iEcSMS35_1347; iLF82_1304; iECSE_1348; iECSP_1301; iETEC_1333; iEKO11_1354; iG2583_1286; iS_1188; iECUMN_1333; iECW_1372; iECSF_1327; iNRG857_1313; iSF_1195; iB21_1397; ic_1306; iPC815; iAF1260; iEC042_1314; iBWG_1329; iE2348C_1286; iJO1366; iAPECO1_1312; iY75_1357; iAF1260b; STM_v1_0 CHEBI: http://identifiers.org/chebi/CHEBI:48529; BioCyc: http://identifiers.org/biocyc/META:COBINAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1549; InChI Key: https://identifiers.org/inchikey/XQRJFEVDQXEIAX-JFYQDRLCSA-M cbi; cbi_p cd2_p cd2 Cadmium iLF82_1304; iECSP_1301; iEKO11_1354; iECSE_1348; iG2583_1286; iECUMN_1333; iNRG857_1313; iECW_1372; iS_1188; iECSF_1327; iEcSMS35_1347; iETEC_1333; iYL1228; iZ_1308; iWFL_1372; iUMNK88_1353; iUTI89_1310; iSDY_1059; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSSON_1240; iSBO_1134; iSFxv_1172; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iY75_1357; iAF987; iAF1260b; STM_v1_0; iECBD_1354; iECB_1328; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECIAI1_1343; iEcolC_1368; iECO111_1330; iECS88_1305; iECNA114_1301; iECO26_1355; iECOK1_1307; iECP_1309; iECO103_1326; iECIAI39_1322; iECs_1301; iEC1372_W3110; iEC1364_W; iYS1720; iJN1463; iEC1344_C; iEC1368_DH5a; iB21_1397; iEC042_1314; iSF_1195; ic_1306; iJO1366; iAPECO1_1312; iAF1260; iE2348C_1286; iBWG_1329; iPC815 KEGG Compound: http://identifiers.org/kegg.compound/C01413; CHEBI: http://identifiers.org/chebi/CHEBI:3290; CHEBI: http://identifiers.org/chebi/CHEBI:48773; CHEBI: http://identifiers.org/chebi/CHEBI:48775; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03638; BioCyc: http://identifiers.org/biocyc/META:CD+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4505; InChI Key: https://identifiers.org/inchikey/WLZRMCYVCSSEQC-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01012 cd2; cd2_p cl_p cl Chloride iEC1356_Bl21DE3; iJB785; iML1515; iEC1349_Crooks; iEC1364_W; iEC1368_DH5a; iJN1463; iEC1372_W3110; iYS1720; iEC1344_C; iECS88_1305; iECO26_1355; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECs_1301; iEcolC_1368; iECO103_1326; iECNA114_1301; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECBD_1354; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iECED1_1282; iBWG_1329; iAF1260; iSF_1195; iB21_1397; ic_1306; iE2348C_1286; iJO1366; iPC815; iAPECO1_1312; iEC042_1314; iAF987; iY75_1357; STM_v1_0; iAF1260b; iECUMN_1333; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECSP_1301; iS_1188; iLF82_1304; iECW_1372; iECSE_1348; iNRG857_1313; iG2583_1286; iUMNK88_1353; iSSON_1240; iSBO_1134; iUMN146_1321; iSDY_1059; iYL1228; iSbBS512_1146; iZ_1308; iUTI89_1310; iSFxv_1172; iSFV_1184; iWFL_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-188972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2730999; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731008; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731020; Reactome Compound: http://identifiers.org/reactome/R-ALL-29572; Reactome Compound: http://identifiers.org/reactome/R-ALL-3301973; Reactome Compound: http://identifiers.org/reactome/R-ALL-352022; KEGG Compound: http://identifiers.org/kegg.compound/C00698; KEGG Compound: http://identifiers.org/kegg.compound/C01327; CHEBI: http://identifiers.org/chebi/CHEBI:13291; CHEBI: http://identifiers.org/chebi/CHEBI:13364; CHEBI: http://identifiers.org/chebi/CHEBI:13970; CHEBI: http://identifiers.org/chebi/CHEBI:17883; CHEBI: http://identifiers.org/chebi/CHEBI:17996; CHEBI: http://identifiers.org/chebi/CHEBI:24635; CHEBI: http://identifiers.org/chebi/CHEBI:3616; CHEBI: http://identifiers.org/chebi/CHEBI:3731; CHEBI: http://identifiers.org/chebi/CHEBI:48804; CHEBI: http://identifiers.org/chebi/CHEBI:50315; CHEBI: http://identifiers.org/chebi/CHEBI:5590; KEGG Drug: http://identifiers.org/kegg.drug/D02057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02162; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02306; BioCyc: http://identifiers.org/biocyc/META:CL-; BioCyc: http://identifiers.org/biocyc/META:HCL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43; InChI Key: https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00099 cl; cl_p clpn141_p clpn141 Cardiolipin (tetratetradec-7-enoyl, n-C14:1) iECW_1372; iG2583_1286; iETEC_1333; iEKO11_1354; iLF82_1304; iECUMN_1333; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iS_1188; iECSF_1327; iECSE_1348; iSDY_1059; iSbBS512_1146; iSSON_1240; iSFV_1184; iYL1228; iUMN146_1321; iUTI89_1310; iZ_1308; iUMNK88_1353; iWFL_1372; iSBO_1134; iSFxv_1172; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iAF1260b; iY75_1357; STM_v1_0; iAF987; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iEC55989_1330; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iECB_1328; iECD_1391; iECOK1_1307; iECNA114_1301; iECO103_1326; iECP_1309; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECs_1301; iECS88_1305; iECO111_1330; iJN1463; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1344_C; iE2348C_1286; iPC815; iEC042_1314; iJO1366; iBWG_1329; iB21_1397; ic_1306; iAPECO1_1312; iAF1260; iSF_1195 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7149 clpn141; clpn141_p clpn181_p clpn181 Cardiolipin (tetraoctadec-11-enoyl, n-C18:1) iECH74115_1262; iEcE24377_1341; iECED1_1282; iECBD_1354; iECABU_c1320; iECB_1328; iECD_1391; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECIAI39_1322; iECO111_1330; iECSE_1348; iECs_1301; iECO103_1326; iECO26_1355; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECP_1309; iECOK1_1307; iEcolC_1368; iJN746; iBWG_1329; ic_1306; iB21_1397; iEC042_1314; iPC815; iSF_1195; iAF1260; iAPECO1_1312; iEC55989_1330; iJO1366; iE2348C_1286; iYS1720; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iS_1188; iEKO11_1354; iEcSMS35_1347; iSbBS512_1146; iLF82_1304; iECSP_1301; iETEC_1333; iECSF_1327; iECW_1372; iECUMN_1333; iNRG857_1313; iG2583_1286; iSFxv_1172; iSFV_1184; iSSON_1240; iUTI89_1310; iZ_1308; iUMN146_1321; iSBO_1134; iYL1228; iSDY_1059; iWFL_1372; iUMNK88_1353; iAF1260b; iY75_1357; iAF987; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W CHEBI: http://identifiers.org/chebi/CHEBI:105685; InChI Key: https://identifiers.org/inchikey/HSSSADMXQPKIEB-GXYAQEMJSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-19675; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4503 clpn181; clpn181_p cm_p cm Chloramphenicol iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1368_DH5a; iJN1463; iEC1364_W; iEC1372_W3110; iYS1720; iEC1344_C; iECO26_1355; iECS88_1305; iECP_1309; iECNA114_1301; iECOK1_1307; iECO103_1326; iECs_1301; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iECED1_1282; iEcHS_1320; iECBD_1354; iECB_1328; iB21_1397; iSF_1195; iBWG_1329; iEC042_1314; iAPECO1_1312; iE2348C_1286; iJO1366; ic_1306; iY75_1357; iECSP_1301; iS_1188; iLF82_1304; iECUMN_1333; iEKO11_1354; iG2583_1286; iEcSMS35_1347; iECSF_1327; iETEC_1333; iECSE_1348; iECW_1372; iNRG857_1313; iZ_1308; iSDY_1059; iSFxv_1172; iSSON_1240; iUMNK88_1353; iSBO_1134; iSFV_1184; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iWFL_1372 KEGG Compound: http://identifiers.org/kegg.compound/C00918; CHEBI: http://identifiers.org/chebi/CHEBI:13965; CHEBI: http://identifiers.org/chebi/CHEBI:17698; CHEBI: http://identifiers.org/chebi/CHEBI:23106; CHEBI: http://identifiers.org/chebi/CHEBI:23108; CHEBI: http://identifiers.org/chebi/CHEBI:3603; CHEBI: http://identifiers.org/chebi/CHEBI:47327; CHEBI: http://identifiers.org/chebi/CHEBI:94390; KEGG Drug: http://identifiers.org/kegg.drug/D00104; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14589; BioCyc: http://identifiers.org/biocyc/META:CHLORAMPHENICOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4519; InChI Key: https://identifiers.org/inchikey/WIIZWVCIJKGZOK-RKDXNWHRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00680 cm; cm_p cmp_p cmp CMP C9H12N3O8P iSBO_1134; iSbBS512_1146; iSFxv_1172; iSDY_1059; iZ_1308; iYL1228; iWFL_1372; iSSON_1240; iUMNK88_1353; iUMN146_1321; iSFV_1184; iUTI89_1310; iECBD_1354; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iEC55989_1330; iECB_1328; iEcHS_1320; iEC1344_C; iEC1368_DH5a; iEC1364_W; iYS1720; iJN1463; iEC1372_W3110; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iECO111_1330; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECO26_1355; iECP_1309; iECs_1301; iECO103_1326; iECSF_1327; iETEC_1333; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iLF82_1304; iECUMN_1333; iS_1188; iNRG857_1313; iECSP_1301; iECW_1372; iSF_1195; iAPECO1_1312; ic_1306; iE2348C_1286; iB21_1397; iAF1260; iJN746; iJO1366; iEC042_1314; iBWG_1329; iPC815; iAF1260b; iY75_1357; STM_v1_0 Reactome Compound: http://identifiers.org/reactome/R-ALL-109395; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524067; Reactome Compound: http://identifiers.org/reactome/R-ALL-727810; KEGG Compound: http://identifiers.org/kegg.compound/C00055; CHEBI: http://identifiers.org/chebi/CHEBI:13274; CHEBI: http://identifiers.org/chebi/CHEBI:17361; CHEBI: http://identifiers.org/chebi/CHEBI:23520; CHEBI: http://identifiers.org/chebi/CHEBI:3275; CHEBI: http://identifiers.org/chebi/CHEBI:41312; CHEBI: http://identifiers.org/chebi/CHEBI:41319; CHEBI: http://identifiers.org/chebi/CHEBI:41666; CHEBI: http://identifiers.org/chebi/CHEBI:41691; CHEBI: http://identifiers.org/chebi/CHEBI:47362; CHEBI: http://identifiers.org/chebi/CHEBI:48799; CHEBI: http://identifiers.org/chebi/CHEBI:58120; CHEBI: http://identifiers.org/chebi/CHEBI:60377; KEGG Glycan: http://identifiers.org/kegg.glycan/G10621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00095; InChI Key: https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L; BioCyc: http://identifiers.org/biocyc/META:CMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31; SEED Compound: http://identifiers.org/seed.compound/cpd00046 cmp; cmp_p crn__D_p crn__D D-Carnitine iSBO_1134; iSSON_1240; iYL1228; iSFV_1184; iSDY_1059; iSFxv_1172; iWFL_1372; iZ_1308; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iECABU_c1320; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECD_1391; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECH74115_1262; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECO103_1326; iECIAI39_1322; iECOK1_1307; iECS88_1305; iECP_1309; iECNA114_1301; iEcolC_1368; iECs_1301; iECO26_1355; iECIAI1_1343; iECO111_1330; iECUMN_1333; iS_1188; iECW_1372; iECSF_1327; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iLF82_1304; iECSP_1301; iETEC_1333; iAPECO1_1312; iJO1366; iAF1260; iE2348C_1286; iB21_1397; iBWG_1329; iPC815; iEC042_1314; ic_1306; iSF_1195; iY75_1357; iAF1260b; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C15025; CHEBI: http://identifiers.org/chebi/CHEBI:11060; CHEBI: http://identifiers.org/chebi/CHEBI:51453; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62634; BioCyc: http://identifiers.org/biocyc/META:D-CARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM246; InChI Key: https://identifiers.org/inchikey/PHIQHXFUZVPYII-LURJTMIESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10719 crn_DASH_D_p; crn_D_p; crn__D; crn__D_p csn_p csn Cytosine iY75_1357; STM_v1_0; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iECD_1391; iECB_1328; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iECED1_1282; iZ_1308; iSFxv_1172; iSFV_1184; iYL1228; iUMNK88_1353; iUTI89_1310; iSSON_1240; iUMN146_1321; iSBO_1134; iWFL_1372; iSbBS512_1146; iSDY_1059; iEC1364_W; iJN1463; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iJO1366; iE2348C_1286; iSF_1195; ic_1306; iB21_1397; iAPECO1_1312; iEC042_1314; iAF1260; iBWG_1329; iPC815; iECs_1301; iECIAI1_1343; iEcolC_1368; iECP_1309; iECS88_1305; iECIAI39_1322; iECO26_1355; iECO103_1326; iECO111_1330; iECNA114_1301; iECOK1_1307; iS_1188; iEKO11_1354; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iECSF_1327; iG2583_1286; iECSP_1301; iECSE_1348; iECW_1372; iNRG857_1313 KEGG Compound: http://identifiers.org/kegg.compound/C00380; CHEBI: http://identifiers.org/chebi/CHEBI:14066; CHEBI: http://identifiers.org/chebi/CHEBI:16040; CHEBI: http://identifiers.org/chebi/CHEBI:23531; CHEBI: http://identifiers.org/chebi/CHEBI:4072; CHEBI: http://identifiers.org/chebi/CHEBI:41732; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00630; BioCyc: http://identifiers.org/biocyc/META:CYTOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM761; InChI Key: https://identifiers.org/inchikey/OPTASPLRGRRNAP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00307 csn; csn_p ctbt_p ctbt Crotonobetaine iECSP_1301; iG2583_1286; iLF82_1304; iETEC_1333; iECSF_1327; iECUMN_1333; iECSE_1348; iS_1188; iNRG857_1313; iEKO11_1354; iECW_1372; iEcSMS35_1347; iSBO_1134; iSSON_1240; iUTI89_1310; iSDY_1059; iZ_1308; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iYL1228; iSFV_1184; iSFxv_1172; iUMN146_1321; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iAF1260b; STM_v1_0; iY75_1357; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iEC55989_1330; iECB_1328; iECD_1391; iECH74115_1262; iECABU_c1320; iEcHS_1320; iECO103_1326; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECO111_1330; iECO26_1355; iECs_1301; iECNA114_1301; iECP_1309; iEcolC_1368; iECIAI1_1343; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iYS1720; iBWG_1329; iAF1260; iSF_1195; iPC815; iJO1366; iEC042_1314; iB21_1397; ic_1306; iAPECO1_1312; iE2348C_1286 KEGG Compound: http://identifiers.org/kegg.compound/C04114; CHEBI: http://identifiers.org/chebi/CHEBI:11946; CHEBI: http://identifiers.org/chebi/CHEBI:17237; CHEBI: http://identifiers.org/chebi/CHEBI:1774; CHEBI: http://identifiers.org/chebi/CHEBI:20299; CHEBI: http://identifiers.org/chebi/CHEBI:48867; InChI Key: https://identifiers.org/inchikey/GUYHPGUANSLONG-SNAWJCMRSA-N; BioCyc: http://identifiers.org/biocyc/META:CROTONO-BETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1607; SEED Compound: http://identifiers.org/seed.compound/cpd02543 ctbt; ctbt_p cu2_p cu2 Copper iECO111_1330; iECOK1_1307; iECP_1309; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECS88_1305; iECO103_1326; iECNA114_1301; iNRG857_1313; iECW_1372; iEKO11_1354; iETEC_1333; iG2583_1286; iECUMN_1333; iECSP_1301; iLF82_1304; iS_1188; iEcSMS35_1347; iECSE_1348; iECSF_1327; iJN678; iAF1260b; iAF987; iY75_1357; STM_v1_0; iAF1260; iAPECO1_1312; iPC815; iB21_1397; iSF_1195; iBWG_1329; iE2348C_1286; iEC042_1314; iJO1366; ic_1306; iSBO_1134; iUTI89_1310; iZ_1308; iYL1228; iSSON_1240; iSbBS512_1146; iSFxv_1172; iSDY_1059; iWFL_1372; iUMN146_1321; iUMNK88_1353; iSFV_1184; iECD_1391; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEcHS_1320; iECDH10B_1368; iEC1356_Bl21DE3; iML1515; iJB785; iEC1349_Crooks; iJN1463; iEC1364_W; iSynCJ816; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C Reactome Compound: http://identifiers.org/reactome/R-ALL-209799; Reactome Compound: http://identifiers.org/reactome/R-ALL-437295; Reactome Compound: http://identifiers.org/reactome/R-ALL-936901; KEGG Compound: http://identifiers.org/kegg.compound/C00070; CHEBI: http://identifiers.org/chebi/CHEBI:20882; CHEBI: http://identifiers.org/chebi/CHEBI:23380; CHEBI: http://identifiers.org/chebi/CHEBI:29036; CHEBI: http://identifiers.org/chebi/CHEBI:49550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00657; InChI Key: https://identifiers.org/inchikey/JPVYNHNXODAKFH-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CU+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM632; SEED Compound: http://identifiers.org/seed.compound/cpd00058 cu2; cu2_p cys__D_p cys__D D-Cysteine iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iJN1463; iEC1372_W3110; iECP_1309; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECO26_1355; iECs_1301; iEcolC_1368; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECS88_1305; iEcHS_1320; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECD_1391; iECBD_1354; iECDH10B_1368; iEC55989_1330; iECB_1328; iAF1260; iB21_1397; iPC815; iSF_1195; iEC042_1314; iAPECO1_1312; iBWG_1329; ic_1306; iE2348C_1286; iJO1366; iY75_1357; STM_v1_0; iAF1260b; iECW_1372; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iEKO11_1354; iECSF_1327; iETEC_1333; iNRG857_1313; iECSE_1348; iS_1188; iLF82_1304; iSFxv_1172; iUMNK88_1353; iSFV_1184; iYL1228; iSBO_1134; iUMN146_1321; iUTI89_1310; iSbBS512_1146; iSDY_1059; iSSON_1240; iZ_1308; iWFL_1372 KEGG Compound: http://identifiers.org/kegg.compound/C00793; CHEBI: http://identifiers.org/chebi/CHEBI:12919; CHEBI: http://identifiers.org/chebi/CHEBI:16375; CHEBI: http://identifiers.org/chebi/CHEBI:20921; CHEBI: http://identifiers.org/chebi/CHEBI:32449; CHEBI: http://identifiers.org/chebi/CHEBI:32450; CHEBI: http://identifiers.org/chebi/CHEBI:32451; CHEBI: http://identifiers.org/chebi/CHEBI:35236; CHEBI: http://identifiers.org/chebi/CHEBI:4111; CHEBI: http://identifiers.org/chebi/CHEBI:41887; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03417; BioCyc: http://identifiers.org/biocyc/META:D-CYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2112; InChI Key: https://identifiers.org/inchikey/XUJNEKJLAYXESH-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00587 cys_DASH_D_p; cys_D_p; cys__D; cys__D_p dcyt_p dcyt Deoxycytidine iECDH10B_1368; iEC55989_1330; iECH74115_1262; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iECED1_1282; iECP_1309; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECS88_1305; iECs_1301; iECIAI1_1343; iEcolC_1368; iECO103_1326; iE2348C_1286; iJO1366; iAPECO1_1312; iPC815; iJN746; ic_1306; iBWG_1329; iSF_1195; iEC042_1314; iAF1260; iB21_1397; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iEC1364_W; iEC1368_DH5a; iECSP_1301; iLF82_1304; iETEC_1333; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iNRG857_1313; iECW_1372; iECSF_1327; iECSE_1348; iS_1188; iSFV_1184; iUMN146_1321; iYL1228; iSFxv_1172; iSbBS512_1146; iSSON_1240; iSBO_1134; iUTI89_1310; iWFL_1372; iSDY_1059; iZ_1308; iUMNK88_1353; STM_v1_0; iAF1260b; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-500829; KEGG Compound: http://identifiers.org/kegg.compound/C00881; CHEBI: http://identifiers.org/chebi/CHEBI:15698; CHEBI: http://identifiers.org/chebi/CHEBI:19240; CHEBI: http://identifiers.org/chebi/CHEBI:41417; CHEBI: http://identifiers.org/chebi/CHEBI:41430; CHEBI: http://identifiers.org/chebi/CHEBI:41434; CHEBI: http://identifiers.org/chebi/CHEBI:41806; CHEBI: http://identifiers.org/chebi/CHEBI:4407; InChI Key: https://identifiers.org/inchikey/CKTSBUTUHBMZGZ-SHYZEUOFSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00014; BioCyc: http://identifiers.org/biocyc/META:DEOXYCYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM704; SEED Compound: http://identifiers.org/seed.compound/cpd00654 dcyt; dcyt_p dgmp_p dgmp DGMP C10H12N5O7P iSFV_1184; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iSSON_1240; iSbBS512_1146; iYL1228; iSFxv_1172; iSBO_1134; iSDY_1059; iWFL_1372; iZ_1308; iECD_1391; iECH74115_1262; iECBD_1354; iECB_1328; iEC55989_1330; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iJN1463; iEC1368_DH5a; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECP_1309; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECO103_1326; iECO111_1330; iEcolC_1368; iECs_1301; iECS88_1305; iECIAI1_1343; iECNA114_1301; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iECSE_1348; iECSP_1301; iECUMN_1333; iECW_1372; iLF82_1304; iS_1188; iECSF_1327; iG2583_1286; iEKO11_1354; iJN746; iE2348C_1286; iJO1366; iAPECO1_1312; iSF_1195; iB21_1397; iAF1260; iPC815; iEC042_1314; ic_1306; iBWG_1329; STM_v1_0; iAF1260b; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-500071; KEGG Compound: http://identifiers.org/kegg.compound/C00362; CHEBI: http://identifiers.org/chebi/CHEBI:10496; CHEBI: http://identifiers.org/chebi/CHEBI:14074; CHEBI: http://identifiers.org/chebi/CHEBI:16192; CHEBI: http://identifiers.org/chebi/CHEBI:19246; CHEBI: http://identifiers.org/chebi/CHEBI:41902; CHEBI: http://identifiers.org/chebi/CHEBI:41939; CHEBI: http://identifiers.org/chebi/CHEBI:41944; CHEBI: http://identifiers.org/chebi/CHEBI:42676; CHEBI: http://identifiers.org/chebi/CHEBI:42726; CHEBI: http://identifiers.org/chebi/CHEBI:42733; CHEBI: http://identifiers.org/chebi/CHEBI:45049; CHEBI: http://identifiers.org/chebi/CHEBI:47449; CHEBI: http://identifiers.org/chebi/CHEBI:57673; InChI Key: https://identifiers.org/inchikey/LTFMZDNNPPEQNG-KVQBGUIXSA-L; BioCyc: http://identifiers.org/biocyc/META:DGMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM546; SEED Compound: http://identifiers.org/seed.compound/cpd00296 dgmp; dgmp_p dsbaox_p dsbaox Periplasmic protein disulfide isomerase I (oxidized) iAF1260b; iY75_1357; STM_v1_0; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iECB_1328; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iECBD_1354; iECH74115_1262; iWFL_1372; iSFxv_1172; iUMN146_1321; iSBO_1134; iSDY_1059; iSFV_1184; iUTI89_1310; iSbBS512_1146; iZ_1308; iSSON_1240; iUMNK88_1353; iYL1228; iEC1372_W3110; iJN1463; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iJO1366; iSF_1195; iE2348C_1286; iAPECO1_1312; iBWG_1329; iB21_1397; iPC815; ic_1306; iAF1260; iEC042_1314; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECS88_1305; iECP_1309; iECO103_1326; iECO26_1355; iEcolC_1368; iECs_1301; iECW_1372; iETEC_1333; iLF82_1304; iEcSMS35_1347; iECSF_1327; iECSE_1348; iECSP_1301; iEKO11_1354; iECUMN_1333; iNRG857_1313; iG2583_1286; iS_1188 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97004; SEED Compound: http://identifiers.org/seed.compound/cpd15446 dsbaox; dsbaox_p dsbcox_p dsbcox Protein disulfide isomerase II (oxidized) ic_1306; iB21_1397; iEC042_1314; iAPECO1_1312; iJO1366; iE2348C_1286; iAF1260; iPC815; iSF_1195; iBWG_1329; iAF1260b; STM_v1_0; iY75_1357; iWFL_1372; iSFV_1184; iUTI89_1310; iSBO_1134; iSSON_1240; iZ_1308; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iYL1228; iSDY_1059; iUMN146_1321; iECUMN_1333; iETEC_1333; iNRG857_1313; iLF82_1304; iECSE_1348; iECW_1372; iECSF_1327; iS_1188; iEKO11_1354; iG2583_1286; iEcSMS35_1347; iECSP_1301; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJN1463; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iYS1720; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECD_1391; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECH74115_1262; iECBD_1354; iECB_1328; iEcHS_1320; iEcDH1_1363; iECNA114_1301; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECO26_1355; iEcolC_1368; iECO111_1330; iECO103_1326; iECs_1301; iECIAI39_1322; iECP_1309 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97006; SEED Compound: http://identifiers.org/seed.compound/cpd15448 dsbcox; dsbcox_p dtmp_p dtmp DTMP C10H13N2O8P iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iYS1720; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iECNA114_1301; iECIAI1_1343; iEcolC_1368; iECO111_1330; iECO103_1326; iECs_1301; iECO26_1355; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECP_1309; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iECBD_1354; iECED1_1282; iECB_1328; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iAF1260; iSF_1195; ic_1306; iPC815; iAPECO1_1312; iEC042_1314; iJN746; iE2348C_1286; iB21_1397; iBWG_1329; iJO1366; iY75_1357; iAF1260b; STM_v1_0; iECW_1372; iECSE_1348; iETEC_1333; iECUMN_1333; iG2583_1286; iECSP_1301; iECSF_1327; iNRG857_1313; iS_1188; iEKO11_1354; iEcSMS35_1347; iLF82_1304; iSbBS512_1146; iUTI89_1310; iSFV_1184; iSSON_1240; iYL1228; iUMNK88_1353; iSBO_1134; iSDY_1059; iZ_1308; iUMN146_1321; iWFL_1372; iSFxv_1172 Reactome Compound: http://identifiers.org/reactome/R-ALL-109366; KEGG Compound: http://identifiers.org/kegg.compound/C00364; CHEBI: http://identifiers.org/chebi/CHEBI:10529; CHEBI: http://identifiers.org/chebi/CHEBI:14092; CHEBI: http://identifiers.org/chebi/CHEBI:15246; CHEBI: http://identifiers.org/chebi/CHEBI:17013; CHEBI: http://identifiers.org/chebi/CHEBI:26999; CHEBI: http://identifiers.org/chebi/CHEBI:45759; CHEBI: http://identifiers.org/chebi/CHEBI:45762; CHEBI: http://identifiers.org/chebi/CHEBI:45772; CHEBI: http://identifiers.org/chebi/CHEBI:45926; CHEBI: http://identifiers.org/chebi/CHEBI:46013; CHEBI: http://identifiers.org/chebi/CHEBI:46036; CHEBI: http://identifiers.org/chebi/CHEBI:46960; CHEBI: http://identifiers.org/chebi/CHEBI:47711; CHEBI: http://identifiers.org/chebi/CHEBI:63528; CHEBI: http://identifiers.org/chebi/CHEBI:63549; InChI Key: https://identifiers.org/inchikey/GYOZYWVXFNDGLU-XLPZGREQSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01227; BioCyc: http://identifiers.org/biocyc/META:TMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM257; SEED Compound: http://identifiers.org/seed.compound/cpd00298 dtmp; dtmp_p duri_p duri Deoxyuridine STM_v1_0; iAF1260b; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iECBD_1354; iECD_1391; iEcE24377_1341; iSFxv_1172; iZ_1308; iYL1228; iUMNK88_1353; iUMN146_1321; iWFL_1372; iUTI89_1310; iSFV_1184; iSDY_1059; iSBO_1134; iSSON_1240; iSbBS512_1146; iJN1463; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iB21_1397; iBWG_1329; iSF_1195; iAF1260; iAPECO1_1312; iEC042_1314; ic_1306; iJO1366; iPC815; iE2348C_1286; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECO26_1355; iECS88_1305; iECs_1301; iEcolC_1368; iECNA114_1301; iECO103_1326; iECSE_1348; iECUMN_1333; iG2583_1286; iEKO11_1354; iECSF_1327; iNRG857_1313; iS_1188; iETEC_1333; iLF82_1304; iECW_1372; iEcSMS35_1347; iECSP_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-500430; KEGG Compound: http://identifiers.org/kegg.compound/C00526; CHEBI: http://identifiers.org/chebi/CHEBI:11398; CHEBI: http://identifiers.org/chebi/CHEBI:11572; CHEBI: http://identifiers.org/chebi/CHEBI:14123; CHEBI: http://identifiers.org/chebi/CHEBI:16450; CHEBI: http://identifiers.org/chebi/CHEBI:19261; CHEBI: http://identifiers.org/chebi/CHEBI:23640; CHEBI: http://identifiers.org/chebi/CHEBI:29113; CHEBI: http://identifiers.org/chebi/CHEBI:42178; CHEBI: http://identifiers.org/chebi/CHEBI:4434; CHEBI: http://identifiers.org/chebi/CHEBI:46165; CHEBI: http://identifiers.org/chebi/CHEBI:46289; CHEBI: http://identifiers.org/chebi/CHEBI:46293; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00012; BioCyc: http://identifiers.org/biocyc/META:DEOXYURIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM492; InChI Key: https://identifiers.org/inchikey/MXHRCPNRJAMMIM-SHYZEUOFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00412 duri; duri_p eca4colipa_p eca4colipa (enterobacterial common antigen)x4 core oligosaccharide lipid A iECS88_1305; iEcolC_1368; iECP_1309; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECO26_1355; iECO111_1330; iECs_1301; iECW_1372; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECSF_1327; iS_1188; iEKO11_1354; iECSE_1348; iETEC_1333; iG2583_1286; iNRG857_1313; iECUMN_1333; STM_v1_0; iY75_1357; iAF1260b; iB21_1397; iBWG_1329; ic_1306; iSF_1195; iAPECO1_1312; iAF1260; iEC042_1314; iE2348C_1286; iJO1366; iZ_1308; iSFV_1184; iUTI89_1310; iSBO_1134; iSDY_1059; iSFxv_1172; iSSON_1240; iSbBS512_1146; iWFL_1372; iUMN146_1321; iUMNK88_1353; iECBD_1354; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECD_1391; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a InChI Key: https://identifiers.org/inchikey/DZEXDGYTOKBZIY-GVBMLQGBSA-C; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91786; SEED Compound: http://identifiers.org/seed.compound/cpd15457 eca4colipa; eca4colipa_p enter_p enter Enterochelin iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iYS1720; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iECs_1301; iECOK1_1307; iECP_1309; iECIAI1_1343; iECO103_1326; iECS88_1305; iECNA114_1301; iEcolC_1368; iECO111_1330; iECO26_1355; iECIAI39_1322; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECD_1391; iEC042_1314; iE2348C_1286; iAF1260; iAPECO1_1312; ic_1306; iJO1366; iSF_1195; iBWG_1329; iB21_1397; iAF1260b; iY75_1357; STM_v1_0; iNRG857_1313; iS_1188; iEKO11_1354; iECUMN_1333; iECW_1372; iG2583_1286; iECSP_1301; iEcSMS35_1347; iETEC_1333; iECSE_1348; iLF82_1304; iECSF_1327; iUMN146_1321; iWFL_1372; iSDY_1059; iUTI89_1310; iSFxv_1172; iZ_1308; iUMNK88_1353; iSSON_1240; iSFV_1184; iSbBS512_1146; iYL1228; iSBO_1134 Reactome Compound: http://identifiers.org/reactome/R-ALL-1222366; KEGG Compound: http://identifiers.org/kegg.compound/C05821; CHEBI: http://identifiers.org/chebi/CHEBI:23923; CHEBI: http://identifiers.org/chebi/CHEBI:28855; CHEBI: http://identifiers.org/chebi/CHEBI:38150; CHEBI: http://identifiers.org/chebi/CHEBI:4799; CHEBI: http://identifiers.org/chebi/CHEBI:77805; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32199; BioCyc: http://identifiers.org/biocyc/META:ENTEROBACTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM883; InChI Key: https://identifiers.org/inchikey/SERBHKJMVBATSJ-BZSNNMDCSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03453 enter; enter_p etoh_p etoh Ethanol iLF82_1304; iEKO11_1354; iS_1188; iECUMN_1333; iG2583_1286; iECSE_1348; iECSP_1301; iECW_1372; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iECSF_1327; iSFxv_1172; iYL1228; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSFV_1184; iSbBS512_1146; iZ_1308; iSBO_1134; iSSON_1240; iWFL_1372; iSDY_1059; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iY75_1357; iAF987; iAF1260b; STM_v1_0; iECD_1391; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iEC55989_1330; iEcHS_1320; iECH74115_1262; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECO111_1330; iECS88_1305; iECO103_1326; iECP_1309; iECO26_1355; iECIAI39_1322; iECs_1301; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iB21_1397; ic_1306; iEC042_1314; iAPECO1_1312; iPC815; iJO1366; iAF1260; iE2348C_1286; iSF_1195; iBWG_1329 Reactome Compound: http://identifiers.org/reactome/R-ALL-113748; Reactome Compound: http://identifiers.org/reactome/R-ALL-30203; KEGG Compound: http://identifiers.org/kegg.compound/C00469; CHEBI: http://identifiers.org/chebi/CHEBI:14222; CHEBI: http://identifiers.org/chebi/CHEBI:16236; CHEBI: http://identifiers.org/chebi/CHEBI:23978; CHEBI: http://identifiers.org/chebi/CHEBI:30878; CHEBI: http://identifiers.org/chebi/CHEBI:30880; CHEBI: http://identifiers.org/chebi/CHEBI:42377; CHEBI: http://identifiers.org/chebi/CHEBI:44594; CHEBI: http://identifiers.org/chebi/CHEBI:4879; CHEBI: http://identifiers.org/chebi/CHEBI:52092; KEGG Drug: http://identifiers.org/kegg.drug/D00068; KEGG Drug: http://identifiers.org/kegg.drug/D02798; KEGG Drug: http://identifiers.org/kegg.drug/D04855; KEGG Drug: http://identifiers.org/kegg.drug/D06542; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00108; InChI Key: https://identifiers.org/inchikey/LFQSCWFLJHTTHZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ETOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM303; SEED Compound: http://identifiers.org/seed.compound/cpd00363 etoh; etoh_p fald_p fald Formaldehyde iECOK1_1307; iECO111_1330; iECS88_1305; iECs_1301; iECO103_1326; iEcolC_1368; iECO26_1355; iECNA114_1301; iECIAI1_1343; iECP_1309; iECIAI39_1322; iNRG857_1313; iECSE_1348; iECUMN_1333; iEKO11_1354; iECW_1372; iEcSMS35_1347; iLF82_1304; iECSF_1327; iETEC_1333; iECSP_1301; iS_1188; iG2583_1286; STM_v1_0; iY75_1357; iAF1260b; iAPECO1_1312; iBWG_1329; iPC815; iB21_1397; iJO1366; ic_1306; iE2348C_1286; iSF_1195; iAF1260; iEC042_1314; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iSFxv_1172; iWFL_1372; iUTI89_1310; iYL1228; iSDY_1059; iSFV_1184; iZ_1308; iSSON_1240; iUMN146_1321; iECB_1328; iECH74115_1262; iEcHS_1320; iECD_1391; iEcE24377_1341; iECED1_1282; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iJN1463; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iYS1720 Reactome Compound: http://identifiers.org/reactome/R-ALL-143501; Reactome Compound: http://identifiers.org/reactome/R-ALL-29478; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797920; Reactome Compound: http://identifiers.org/reactome/R-ALL-879250; KEGG Compound: http://identifiers.org/kegg.compound/C00067; CHEBI: http://identifiers.org/chebi/CHEBI:14274; CHEBI: http://identifiers.org/chebi/CHEBI:16842; CHEBI: http://identifiers.org/chebi/CHEBI:24077; CHEBI: http://identifiers.org/chebi/CHEBI:337763; CHEBI: http://identifiers.org/chebi/CHEBI:5142; KEGG Drug: http://identifiers.org/kegg.drug/D00017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01426; BioCyc: http://identifiers.org/biocyc/META:CARBONYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:FORMALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM56; InChI Key: https://identifiers.org/inchikey/WSFSSNUMVMOOMR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00055 fald; fald_p fe3_p fe3 Iron (Fe3+) iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iECABU_c1320; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECS88_1305; iECP_1309; iECO111_1330; iECO103_1326; iECO26_1355; iECOK1_1307; iBWG_1329; iPC815; ic_1306; iAPECO1_1312; iE2348C_1286; iEC042_1314; iJO1366; iSF_1195; iAF1260; iB21_1397; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iJN1463; iYS1720; iSynCJ816; iEC1344_C; iS_1188; iECSP_1301; iECW_1372; iNRG857_1313; iETEC_1333; iECSE_1348; iG2583_1286; iEKO11_1354; iLF82_1304; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSbBS512_1146; iZ_1308; iUMN146_1321; iYL1228; iWFL_1372; iSFV_1184; iSSON_1240; iSDY_1059; STM_v1_0; iY75_1357; iJN678; iAF1260b; iAF987; iJB785; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3 Reactome Compound: http://identifiers.org/reactome/R-ALL-111736; Reactome Compound: http://identifiers.org/reactome/R-ALL-912516; Reactome Compound: http://identifiers.org/reactome/R-ALL-912519; Reactome Compound: http://identifiers.org/reactome/R-ALL-917943; Reactome Compound: http://identifiers.org/reactome/R-ALL-917966; KEGG Compound: http://identifiers.org/kegg.compound/C14819; CHEBI: http://identifiers.org/chebi/CHEBI:13320; CHEBI: http://identifiers.org/chebi/CHEBI:21130; CHEBI: http://identifiers.org/chebi/CHEBI:24877; CHEBI: http://identifiers.org/chebi/CHEBI:29034; CHEBI: http://identifiers.org/chebi/CHEBI:34755; CHEBI: http://identifiers.org/chebi/CHEBI:49595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12943; BioCyc: http://identifiers.org/biocyc/META:FE+3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM196; InChI Key: https://identifiers.org/inchikey/VTLYFUHAOXGGBS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10516 fe3; fe3_p fe3hox_p fe3hox Fe(III)hydroxamate iAF1260b; STM_v1_0; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECED1_1282; iECB_1328; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iZ_1308; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSSON_1240; iYL1228; iWFL_1372; iSDY_1059; iSBO_1134; iUMN146_1321; iSFV_1184; iEC1372_W3110; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1344_C; ic_1306; iSF_1195; iBWG_1329; iAF1260; iPC815; iJO1366; iAPECO1_1312; iE2348C_1286; iB21_1397; iEC042_1314; iECIAI1_1343; iECP_1309; iEcolC_1368; iECO111_1330; iECS88_1305; iECNA114_1301; iECO103_1326; iECs_1301; iECIAI39_1322; iECO26_1355; iECOK1_1307; iG2583_1286; iNRG857_1313; iECW_1372; iETEC_1333; iECUMN_1333; iECSE_1348; iEKO11_1354; iS_1188; iEcSMS35_1347; iLF82_1304; iECSP_1301; iECSF_1327 KEGG Compound: http://identifiers.org/kegg.compound/C06227; CHEBI: http://identifiers.org/chebi/CHEBI:21131; CHEBI: http://identifiers.org/chebi/CHEBI:28163; CHEBI: http://identifiers.org/chebi/CHEBI:4992; BioCyc: http://identifiers.org/biocyc/META:CPD0-2114; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57764; SEED Compound: http://identifiers.org/seed.compound/cpd12843 fe3hox; fe3hox_p fru_p fru D-Fructose iY75_1357; STM_v1_0; iJN678; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iEC55989_1330; iECDH10B_1368; iEcHS_1320; iEcE24377_1341; iECBD_1354; iECED1_1282; iECABU_c1320; iSBO_1134; iSFV_1184; iYL1228; iWFL_1372; iUTI89_1310; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSbBS512_1146; iSSON_1240; iZ_1308; iSFxv_1172; iYS1720; iJN1463; iEC1344_C; iEC1364_W; iEC1372_W3110; iSynCJ816; iEC1368_DH5a; iE2348C_1286; iBWG_1329; iEC042_1314; iJO1366; iPC815; iB21_1397; iAF1260; iSF_1195; ic_1306; iAPECO1_1312; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECO26_1355; iECs_1301; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECO103_1326; iECS88_1305; iECP_1309; iNRG857_1313; iG2583_1286; iETEC_1333; iECW_1372; iS_1188; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECSF_1327; iECSE_1348; iECSP_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-189049; Reactome Compound: http://identifiers.org/reactome/R-ALL-29532; KEGG Compound: http://identifiers.org/kegg.compound/C00095; KEGG Compound: http://identifiers.org/kegg.compound/C01496; KEGG Compound: http://identifiers.org/kegg.compound/C05003; KEGG Compound: http://identifiers.org/kegg.compound/C10906; CHEBI: http://identifiers.org/chebi/CHEBI:12923; CHEBI: http://identifiers.org/chebi/CHEBI:15824; CHEBI: http://identifiers.org/chebi/CHEBI:20929; CHEBI: http://identifiers.org/chebi/CHEBI:24104; CHEBI: http://identifiers.org/chebi/CHEBI:24110; CHEBI: http://identifiers.org/chebi/CHEBI:28757; CHEBI: http://identifiers.org/chebi/CHEBI:37714; CHEBI: http://identifiers.org/chebi/CHEBI:37721; CHEBI: http://identifiers.org/chebi/CHEBI:4118; CHEBI: http://identifiers.org/chebi/CHEBI:4119; CHEBI: http://identifiers.org/chebi/CHEBI:47424; CHEBI: http://identifiers.org/chebi/CHEBI:48095; CHEBI: http://identifiers.org/chebi/CHEBI:5172; KEGG Drug: http://identifiers.org/kegg.drug/D00114; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62538; BioCyc: http://identifiers.org/biocyc/META:CPD-15382; BioCyc: http://identifiers.org/biocyc/META:D-Fructopyranose; BioCyc: http://identifiers.org/biocyc/META:FRU; BioCyc: http://identifiers.org/biocyc/META:Fructofuranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM175; InChI Key: https://identifiers.org/inchikey/RFSUNEUAIZKAJO-VRPWFDPXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00082; SEED Compound: http://identifiers.org/seed.compound/cpd19015; SEED Compound: http://identifiers.org/seed.compound/cpd27040 fru; fru_p frulys_p frulys Fructoselysine iETEC_1333; iG2583_1286; iECSE_1348; iLF82_1304; iECSF_1327; iS_1188; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iECW_1372; iECSP_1301; iWFL_1372; iSFV_1184; iSBO_1134; iUMN146_1321; iZ_1308; iYL1228; iUTI89_1310; iSbBS512_1146; iSFxv_1172; iSDY_1059; iSSON_1240; iUMNK88_1353; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; STM_v1_0; iY75_1357; iAF1260b; iECBD_1354; iECB_1328; iECED1_1282; iECD_1391; iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iEC55989_1330; iEcolC_1368; iECO26_1355; iECNA114_1301; iECP_1309; iECO103_1326; iECs_1301; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECO111_1330; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1364_W; iAF1260; iSF_1195; iB21_1397; iEC042_1314; iBWG_1329; ic_1306; iAPECO1_1312; iJO1366; iE2348C_1286; iPC815 InChI Key: https://identifiers.org/inchikey/BFSYFTQDGRDJNV-AYHFEMFVSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C16488; CHEBI: http://identifiers.org/chebi/CHEBI:24109; CHEBI: http://identifiers.org/chebi/CHEBI:61393; CHEBI: http://identifiers.org/chebi/CHEBI:63523; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSELYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1742; SEED Compound: http://identifiers.org/seed.compound/cpd15466 frulys; frulys_p g1p_p g1p D-Glucose 1-phosphate iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iECNA114_1301; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECO111_1330; iECO103_1326; iECs_1301; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECP_1309; iEcHS_1320; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iECABU_c1320; iECD_1391; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iBWG_1329; iEC042_1314; iJO1366; iAF1260; ic_1306; iAPECO1_1312; iPC815; iB21_1397; iE2348C_1286; iSF_1195; iY75_1357; STM_v1_0; iAF1260b; iECSP_1301; iG2583_1286; iS_1188; iECSE_1348; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iETEC_1333; iNRG857_1313; iECW_1372; iUTI89_1310; iSFV_1184; iZ_1308; iSFxv_1172; iSSON_1240; iSbBS512_1146; iSBO_1134; iUMNK88_1353; iSDY_1059; iUMN146_1321; iYL1228; iWFL_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-29548; KEGG Compound: http://identifiers.org/kegg.compound/C00103; CHEBI: http://identifiers.org/chebi/CHEBI:10246; CHEBI: http://identifiers.org/chebi/CHEBI:12320; CHEBI: http://identifiers.org/chebi/CHEBI:12967; CHEBI: http://identifiers.org/chebi/CHEBI:12970; CHEBI: http://identifiers.org/chebi/CHEBI:16077; CHEBI: http://identifiers.org/chebi/CHEBI:21001; CHEBI: http://identifiers.org/chebi/CHEBI:21004; CHEBI: http://identifiers.org/chebi/CHEBI:29042; CHEBI: http://identifiers.org/chebi/CHEBI:4169; CHEBI: http://identifiers.org/chebi/CHEBI:42623; CHEBI: http://identifiers.org/chebi/CHEBI:57629; CHEBI: http://identifiers.org/chebi/CHEBI:58601; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01306; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01586; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-GASJEMHNSA-L; BioCyc: http://identifiers.org/biocyc/META:D-glucose-1-phosphates; BioCyc: http://identifiers.org/biocyc/META:GLC-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89588; SEED Compound: http://identifiers.org/seed.compound/cpd00089; SEED Compound: http://identifiers.org/seed.compound/cpd28817 g1p; g1p_p g3ps_p g3ps Glycerophosphoserine iECP_1309; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECs_1301; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECO103_1326; iECNA114_1301; iECSE_1348; iG2583_1286; iECSF_1327; iECUMN_1333; iETEC_1333; iS_1188; iNRG857_1313; iEKO11_1354; iECSP_1301; iLF82_1304; iECW_1372; iEcSMS35_1347; iAF1260b; STM_v1_0; iY75_1357; iJO1366; iE2348C_1286; iBWG_1329; iB21_1397; ic_1306; iEC042_1314; iPC815; iAF1260; iAPECO1_1312; iSF_1195; iSSON_1240; iUMNK88_1353; iYL1228; iWFL_1372; iUMN146_1321; iSBO_1134; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSDY_1059; iUTI89_1310; iZ_1308; iEC55989_1330; iECBD_1354; iECH74115_1262; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECD_1391; iEcHS_1320; iECABU_c1320; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720 CHEBI: http://identifiers.org/chebi/CHEBI:61931; CHEBI: http://identifiers.org/chebi/CHEBI:62013; CHEBI: http://identifiers.org/chebi/CHEBI:64765; CHEBI: http://identifiers.org/chebi/CHEBI:64945; BioCyc: http://identifiers.org/biocyc/META:CPD0-2030; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97117; InChI Key: https://identifiers.org/inchikey/ZWZWYGMENQVNFU-UHNVWZDZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15468 g3ps; g3ps_p galt_p galt Galactitol iECS88_1305; iECs_1301; iECP_1309; iECO26_1355; iECNA114_1301; iECO111_1330; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECUMN_1333; iECSF_1327; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iG2583_1286; iS_1188; iECSP_1301; iECW_1372; iEKO11_1354; iECSE_1348; STM_v1_0; iAF1260b; iY75_1357; iJO1366; iAF1260; iB21_1397; iE2348C_1286; iAPECO1_1312; iEC042_1314; iSF_1195; ic_1306; iBWG_1329; iPC815; iSFV_1184; iSFxv_1172; iUMNK88_1353; iSBO_1134; iUMN146_1321; iSSON_1240; iUTI89_1310; iSDY_1059; iSbBS512_1146; iZ_1308; iYL1228; iWFL_1372; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECBD_1354; iECED1_1282; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECB_1328; iEcDH1_1363; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iEC1364_W KEGG Compound: http://identifiers.org/kegg.compound/C01697; CHEBI: http://identifiers.org/chebi/CHEBI:14286; CHEBI: http://identifiers.org/chebi/CHEBI:16813; CHEBI: http://identifiers.org/chebi/CHEBI:24139; CHEBI: http://identifiers.org/chebi/CHEBI:5251; CHEBI: http://identifiers.org/chebi/CHEBI:53575; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-GUCUJZIJSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00107; BioCyc: http://identifiers.org/biocyc/META:GALACTITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1233; SEED Compound: http://identifiers.org/seed.compound/cpd01171 galt; galt_p galur_p galur D-Galacturonate iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iJN1463; iEC1344_C; iYS1720; iBWG_1329; iEC042_1314; iPC815; iSF_1195; iE2348C_1286; iAPECO1_1312; ic_1306; iB21_1397; iAF1260; iJO1366; iLF82_1304; iG2583_1286; iETEC_1333; iS_1188; iEcSMS35_1347; iECSP_1301; iECSF_1327; iNRG857_1313; iECSE_1348; iECW_1372; iEKO11_1354; iECUMN_1333; iECO111_1330; iECOK1_1307; iECIAI1_1343; iECP_1309; iECs_1301; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECS88_1305; iECNA114_1301; iY75_1357; STM_v1_0; iAF1260b; iAF987; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iZ_1308; iSbBS512_1146; iUTI89_1310; iSFV_1184; iYL1228; iUMNK88_1353; iSSON_1240; iSBO_1134; iUMN146_1321; iWFL_1372; iSDY_1059; iSFxv_1172; iEcE24377_1341; iEcHS_1320; iECB_1328; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECH74115_1262; iECED1_1282 InChI Key: https://identifiers.org/inchikey/AEMOLEFTQBMNLQ-YMDCURPLSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00333; CHEBI: http://identifiers.org/chebi/CHEBI:18024; CHEBI: http://identifiers.org/chebi/CHEBI:20976; CHEBI: http://identifiers.org/chebi/CHEBI:20978; CHEBI: http://identifiers.org/chebi/CHEBI:4153; CHEBI: http://identifiers.org/chebi/CHEBI:75525; BioCyc: http://identifiers.org/biocyc/META:D-Galactopyranuronate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48464; SEED Compound: http://identifiers.org/seed.compound/cpd00280 galur; galur_p gam_p gam D-Glucosamine iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECED1_1282; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECD_1391; iECNA114_1301; iECO103_1326; iEcolC_1368; iECs_1301; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECO111_1330; iECS88_1305; iECP_1309; iECIAI1_1343; iSF_1195; iAPECO1_1312; iAF1260; iE2348C_1286; ic_1306; iJO1366; iB21_1397; iPC815; iBWG_1329; iEC042_1314; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1364_W; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iECSP_1301; iECUMN_1333; iG2583_1286; iECSE_1348; iECW_1372; iECSF_1327; iS_1188; iNRG857_1313; iLF82_1304; iUTI89_1310; iYL1228; iSFV_1184; iSbBS512_1146; iSDY_1059; iZ_1308; iUMNK88_1353; iSSON_1240; iSFxv_1172; iUMN146_1321; iSBO_1134; iWFL_1372; iY75_1357; iAF1260b; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3 Reactome Compound: http://identifiers.org/reactome/R-ALL-6786660; KEGG Compound: http://identifiers.org/kegg.compound/C00329; CHEBI: http://identifiers.org/chebi/CHEBI:12961; CHEBI: http://identifiers.org/chebi/CHEBI:17315; CHEBI: http://identifiers.org/chebi/CHEBI:4162; CHEBI: http://identifiers.org/chebi/CHEBI:47972; CHEBI: http://identifiers.org/chebi/CHEBI:47977; CHEBI: http://identifiers.org/chebi/CHEBI:5417; CHEBI: http://identifiers.org/chebi/CHEBI:58723; KEGG Drug: http://identifiers.org/kegg.drug/D04334; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01514; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15410; BioCyc: http://identifiers.org/biocyc/META:GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM533; InChI Key: https://identifiers.org/inchikey/MSWZFWKMSRAUBD-IVMDWMLBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00276; SEED Compound: http://identifiers.org/seed.compound/cpd01247; SEED Compound: http://identifiers.org/seed.compound/cpd27103 gam; gam_p gbbtn_p gbbtn Gamma-butyrobetaine iZ_1308; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSSON_1240; iSFV_1184; iSBO_1134; iSbBS512_1146; iUTI89_1310; iWFL_1372; iSDY_1059; iEC55989_1330; iECB_1328; iECD_1391; iEcE24377_1341; iECBD_1354; iECABU_c1320; iEcHS_1320; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECO103_1326; iECs_1301; iECS88_1305; iECO111_1330; iECP_1309; iECOK1_1307; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECSF_1327; iEKO11_1354; iG2583_1286; iECW_1372; iLF82_1304; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iECSE_1348; iETEC_1333; iNRG857_1313; iS_1188; iB21_1397; iPC815; iJO1366; iSF_1195; iAPECO1_1312; iEC042_1314; ic_1306; iAF1260; iE2348C_1286; iBWG_1329; STM_v1_0; iY75_1357; iAF1260b Reactome Compound: http://identifiers.org/reactome/R-ALL-31369; KEGG Compound: http://identifiers.org/kegg.compound/C01181; CHEBI: http://identifiers.org/chebi/CHEBI:12047; CHEBI: http://identifiers.org/chebi/CHEBI:16244; CHEBI: http://identifiers.org/chebi/CHEBI:1941; CHEBI: http://identifiers.org/chebi/CHEBI:20484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06831; InChI Key: https://identifiers.org/inchikey/JHPNVNIEXXLNTR-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:GAMMA-BUTYROBETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM626; SEED Compound: http://identifiers.org/seed.compound/cpd00870 gbbtn; gbbtn_p gdp_p gdp GDP C10H12N5O11P2 iAF1260b; iY75_1357; STM_v1_0; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECBD_1354; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iEcHS_1320; iECD_1391; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iSSON_1240; iSDY_1059; iZ_1308; iUTI89_1310; iYL1228; iSbBS512_1146; iSBO_1134; iWFL_1372; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iSFV_1184; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iYS1720; iEC042_1314; iPC815; iAF1260; iAPECO1_1312; iSF_1195; ic_1306; iE2348C_1286; iB21_1397; iBWG_1329; iJO1366; iECNA114_1301; iEcolC_1368; iECO111_1330; iECO103_1326; iECS88_1305; iECO26_1355; iECIAI39_1322; iECs_1301; iECP_1309; iECIAI1_1343; iECOK1_1307; iECW_1372; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iEKO11_1354; iECSP_1301; iG2583_1286; iECSF_1327; iECSE_1348; iS_1188; iECUMN_1333 Reactome Compound: http://identifiers.org/reactome/R-ALL-111349; Reactome Compound: http://identifiers.org/reactome/R-ALL-113525; Reactome Compound: http://identifiers.org/reactome/R-ALL-205689; Reactome Compound: http://identifiers.org/reactome/R-ALL-29420; KEGG Compound: http://identifiers.org/kegg.compound/C00035; CHEBI: http://identifiers.org/chebi/CHEBI:13327; CHEBI: http://identifiers.org/chebi/CHEBI:14379; CHEBI: http://identifiers.org/chebi/CHEBI:17552; CHEBI: http://identifiers.org/chebi/CHEBI:24448; CHEBI: http://identifiers.org/chebi/CHEBI:42738; CHEBI: http://identifiers.org/chebi/CHEBI:5212; CHEBI: http://identifiers.org/chebi/CHEBI:58189; CHEBI: http://identifiers.org/chebi/CHEBI:65180; KEGG Glycan: http://identifiers.org/kegg.glycan/G10620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01201; BioCyc: http://identifiers.org/biocyc/META:GDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30; InChI Key: https://identifiers.org/inchikey/QGWNDRXFNXRZMB-UUOKFMHZSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00031 gdp; gdp_p glc__D_p glc__D D-Glucose iNRG857_1313; iS_1188; iECSF_1327; iG2583_1286; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iECSE_1348; iETEC_1333; iECW_1372; iECUMN_1333; iSbBS512_1146; iZ_1308; iSSON_1240; iUMNK88_1353; iSBO_1134; iUTI89_1310; iYL1228; iSDY_1059; iSFV_1184; iSFxv_1172; iUMN146_1321; iWFL_1372; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; STM_v1_0; iAF1260b; iJN678; iY75_1357; iECB_1328; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iEcHS_1320; iECED1_1282; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iEcolC_1368; iECO103_1326; iECNA114_1301; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECO111_1330; iECS88_1305; iECP_1309; iEC1364_W; iJN1463; iYS1720; iSynCJ816; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; ic_1306; iJN746; iE2348C_1286; iAF1260; iSF_1195; iPC815; iJO1366; iB21_1397; iBWG_1329; iAPECO1_1312; iEC042_1314 KEGG Compound: http://identifiers.org/kegg.compound/C00031; CHEBI: http://identifiers.org/chebi/CHEBI:12965; CHEBI: http://identifiers.org/chebi/CHEBI:17634; CHEBI: http://identifiers.org/chebi/CHEBI:20999; CHEBI: http://identifiers.org/chebi/CHEBI:4167; KEGG Drug: http://identifiers.org/kegg.drug/D00009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00122; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06564; BioCyc: http://identifiers.org/biocyc/META:Glucopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-GASJEMHNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00027; SEED Compound: http://identifiers.org/seed.compound/cpd26821 glc_DASH_D_p; glc_D_p; glc__D; glc__D_p glcr_p glcr D-Glucarate iECO103_1326; iECOK1_1307; iECIAI1_1343; iECS88_1305; iECP_1309; iECO111_1330; iEcolC_1368; iECNA114_1301; iECs_1301; iECIAI39_1322; iECO26_1355; iECW_1372; iETEC_1333; iNRG857_1313; iG2583_1286; iECSE_1348; iLF82_1304; iECSP_1301; iEcSMS35_1347; iS_1188; iECUMN_1333; iECSF_1327; iEKO11_1354; iAF1260b; STM_v1_0; iY75_1357; iE2348C_1286; iEC042_1314; iB21_1397; iPC815; iSF_1195; iAPECO1_1312; iJO1366; ic_1306; iBWG_1329; iAF1260; iSSON_1240; iSDY_1059; iSFxv_1172; iZ_1308; iSbBS512_1146; iWFL_1372; iSBO_1134; iUTI89_1310; iSFV_1184; iUMN146_1321; iUMNK88_1353; iYL1228; iEC55989_1330; iECBD_1354; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECD_1391; iEcHS_1320; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS1720; iEC1344_C; iEC1364_W; iJN1463; iEC1368_DH5a; iEC1372_W3110 KEGG Compound: http://identifiers.org/kegg.compound/C00818; CHEBI: http://identifiers.org/chebi/CHEBI:12953; CHEBI: http://identifiers.org/chebi/CHEBI:16002; CHEBI: http://identifiers.org/chebi/CHEBI:20980; CHEBI: http://identifiers.org/chebi/CHEBI:20982; CHEBI: http://identifiers.org/chebi/CHEBI:30612; CHEBI: http://identifiers.org/chebi/CHEBI:33801; CHEBI: http://identifiers.org/chebi/CHEBI:4155; CHEBI: http://identifiers.org/chebi/CHEBI:42731; InChI Key: https://identifiers.org/inchikey/DSLZVSRJTYRBFB-LLEIAEIESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00663; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29881; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170108; BioCyc: http://identifiers.org/biocyc/META:D-GLUCARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM744; SEED Compound: http://identifiers.org/seed.compound/cpd00571; SEED Compound: http://identifiers.org/seed.compound/cpd00609; SEED Compound: http://identifiers.org/seed.compound/cpd00984; SEED Compound: http://identifiers.org/seed.compound/cpd01246 glcr; glcr_p glcur_p glcur D-Glucuronate iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iEC1364_W; ic_1306; iAPECO1_1312; iE2348C_1286; iB21_1397; iJO1366; iAF1260; iSF_1195; iPC815; iBWG_1329; iEC042_1314; iEKO11_1354; iECSP_1301; iECW_1372; iNRG857_1313; iETEC_1333; iS_1188; iG2583_1286; iEcSMS35_1347; iLF82_1304; iECSE_1348; iECUMN_1333; iECSF_1327; iECIAI39_1322; iECS88_1305; iECIAI1_1343; iECO111_1330; iECO26_1355; iECNA114_1301; iECP_1309; iEcolC_1368; iECO103_1326; iECs_1301; iECOK1_1307; iY75_1357; STM_v1_0; iAF1260b; iAF987; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iSFV_1184; iSbBS512_1146; iSBO_1134; iYL1228; iSSON_1240; iWFL_1372; iSDY_1059; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iZ_1308; iSFxv_1172; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iECED1_1282; iECBD_1354; iEcDH1_1363; iECB_1328; iECD_1391; iECABU_c1320; iEcE24377_1341 InChI Key: https://identifiers.org/inchikey/AEMOLEFTQBMNLQ-AQKNRBDQSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00191; CHEBI: http://identifiers.org/chebi/CHEBI:12975; CHEBI: http://identifiers.org/chebi/CHEBI:15748; CHEBI: http://identifiers.org/chebi/CHEBI:21013; CHEBI: http://identifiers.org/chebi/CHEBI:24297; CHEBI: http://identifiers.org/chebi/CHEBI:24298; CHEBI: http://identifiers.org/chebi/CHEBI:4178; CHEBI: http://identifiers.org/chebi/CHEBI:47952; CHEBI: http://identifiers.org/chebi/CHEBI:58720; BioCyc: http://identifiers.org/biocyc/META:D-Glucopyranuronate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM241; SEED Compound: http://identifiers.org/seed.compound/cpd00164 glcur; glcur_p gln__L_p gln__L L-Glutamine iJB785; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iSynCJ816; iJN1463; iECS88_1305; iECO103_1326; iECIAI1_1343; iECO111_1330; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECs_1301; iECOK1_1307; iEcolC_1368; iECP_1309; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iECB_1328; iECD_1391; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECBD_1354; iBWG_1329; ic_1306; iEC042_1314; iPC815; iSF_1195; iB21_1397; iJO1366; iAF1260; iE2348C_1286; iAPECO1_1312; STM_v1_0; iJN678; iAF1260b; iY75_1357; iECSP_1301; iLF82_1304; iETEC_1333; iECW_1372; iECUMN_1333; iS_1188; iECSF_1327; iNRG857_1313; iEKO11_1354; iG2583_1286; iECSE_1348; iEcSMS35_1347; iSFxv_1172; iSFV_1184; iYL1228; iSBO_1134; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iSbBS512_1146; iWFL_1372; iSSON_1240; iSDY_1059; iZ_1308 Reactome Compound: http://identifiers.org/reactome/R-ALL-113522; Reactome Compound: http://identifiers.org/reactome/R-ALL-212615; Reactome Compound: http://identifiers.org/reactome/R-ALL-29472; KEGG Compound: http://identifiers.org/kegg.compound/C00064; KEGG Compound: http://identifiers.org/kegg.compound/C00303; CHEBI: http://identifiers.org/chebi/CHEBI:13110; CHEBI: http://identifiers.org/chebi/CHEBI:18050; CHEBI: http://identifiers.org/chebi/CHEBI:21308; CHEBI: http://identifiers.org/chebi/CHEBI:24316; CHEBI: http://identifiers.org/chebi/CHEBI:28300; CHEBI: http://identifiers.org/chebi/CHEBI:32665; CHEBI: http://identifiers.org/chebi/CHEBI:32666; CHEBI: http://identifiers.org/chebi/CHEBI:32678; CHEBI: http://identifiers.org/chebi/CHEBI:32679; CHEBI: http://identifiers.org/chebi/CHEBI:42812; CHEBI: http://identifiers.org/chebi/CHEBI:42814; CHEBI: http://identifiers.org/chebi/CHEBI:42899; CHEBI: http://identifiers.org/chebi/CHEBI:42943; CHEBI: http://identifiers.org/chebi/CHEBI:5432; CHEBI: http://identifiers.org/chebi/CHEBI:58359; CHEBI: http://identifiers.org/chebi/CHEBI:6227; KEGG Drug: http://identifiers.org/kegg.drug/D00015; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00641; BioCyc: http://identifiers.org/biocyc/META:GLN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37; InChI Key: https://identifiers.org/inchikey/ZDXPYRJPNDTMRX-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00053; SEED Compound: http://identifiers.org/seed.compound/cpd00253 gln_DASH_L_p; gln_L_p; gln__L; gln__L_p glu__L_p glu__L L-Glutamate iSDY_1059; iYL1228; iSFV_1184; iUMN146_1321; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iSSON_1240; iUMNK88_1353; iWFL_1372; iSBO_1134; iZ_1308; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iEcHS_1320; iECD_1391; iECDH10B_1368; iEC55989_1330; iEC1372_W3110; iYS1720; iSynCJ816; iEC1344_C; iEC1368_DH5a; iEC1364_W; iJN1463; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECS88_1305; iECs_1301; iECO26_1355; iECNA114_1301; iECP_1309; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iEcolC_1368; iECO111_1330; iECO103_1326; iECSE_1348; iECSF_1327; iS_1188; iECSP_1301; iECUMN_1333; iG2583_1286; iECW_1372; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iLF82_1304; iAPECO1_1312; iBWG_1329; ic_1306; iJN746; iJO1366; iPC815; iSF_1195; iAF1260; iB21_1397; iEC042_1314; iE2348C_1286; iJN678; STM_v1_0; iAF1260b; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-113552; Reactome Compound: http://identifiers.org/reactome/R-ALL-210382; Reactome Compound: http://identifiers.org/reactome/R-ALL-29404; Reactome Compound: http://identifiers.org/reactome/R-ALL-428614; KEGG Compound: http://identifiers.org/kegg.compound/C00025; KEGG Compound: http://identifiers.org/kegg.compound/C00302; CHEBI: http://identifiers.org/chebi/CHEBI:13107; CHEBI: http://identifiers.org/chebi/CHEBI:14321; CHEBI: http://identifiers.org/chebi/CHEBI:16015; CHEBI: http://identifiers.org/chebi/CHEBI:18237; CHEBI: http://identifiers.org/chebi/CHEBI:21301; CHEBI: http://identifiers.org/chebi/CHEBI:21304; CHEBI: http://identifiers.org/chebi/CHEBI:24314; CHEBI: http://identifiers.org/chebi/CHEBI:29985; CHEBI: http://identifiers.org/chebi/CHEBI:29987; CHEBI: http://identifiers.org/chebi/CHEBI:29988; CHEBI: http://identifiers.org/chebi/CHEBI:42825; CHEBI: http://identifiers.org/chebi/CHEBI:5431; CHEBI: http://identifiers.org/chebi/CHEBI:6224; CHEBI: http://identifiers.org/chebi/CHEBI:76051; KEGG Drug: http://identifiers.org/kegg.drug/D00007; KEGG Drug: http://identifiers.org/kegg.drug/D04341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60475; BioCyc: http://identifiers.org/biocyc/META:GLT; BioCyc: http://identifiers.org/biocyc/META:Glutamates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89557; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00023; SEED Compound: http://identifiers.org/seed.compound/cpd19002; SEED Compound: http://identifiers.org/seed.compound/cpd27177 glu_DASH_L_p; glu_L_p; glu__L; glu__L_p glyald_p glyald D-Glyceraldehyde iECUMN_1333; iNRG857_1313; iECSP_1301; iETEC_1333; iEKO11_1354; iECSF_1327; iLF82_1304; iECW_1372; iECSE_1348; iS_1188; iG2583_1286; iEcSMS35_1347; iSDY_1059; iUMNK88_1353; iUTI89_1310; iZ_1308; iSFxv_1172; iUMN146_1321; iWFL_1372; iSBO_1134; iSbBS512_1146; iYL1228; iSSON_1240; iSFV_1184; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; STM_v1_0; iY75_1357; iAF1260b; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECD_1391; iECB_1328; iEcHS_1320; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECO103_1326; iECS88_1305; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECO26_1355; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECP_1309; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iJN1463; iJN746; iJO1366; iBWG_1329; ic_1306; iEC042_1314; iAPECO1_1312; iSF_1195; iB21_1397; iPC815; iE2348C_1286; iAF1260 Reactome Compound: http://identifiers.org/reactome/R-ALL-30393; KEGG Compound: http://identifiers.org/kegg.compound/C00577; CHEBI: http://identifiers.org/chebi/CHEBI:12982; CHEBI: http://identifiers.org/chebi/CHEBI:17378; CHEBI: http://identifiers.org/chebi/CHEBI:21025; CHEBI: http://identifiers.org/chebi/CHEBI:39973; CHEBI: http://identifiers.org/chebi/CHEBI:4186; BioCyc: http://identifiers.org/biocyc/META:GLYCERALD; InChI Key: https://identifiers.org/inchikey/MNQZXJOMYWMBOU-VKHMYHEASA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM435; SEED Compound: http://identifiers.org/seed.compound/cpd00448 glyald; glyald_p glyc_p glyc Glycerol iECO26_1355; iECP_1309; iECO111_1330; iECs_1301; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECNA114_1301; iEcolC_1368; iEKO11_1354; iECW_1372; iETEC_1333; iG2583_1286; iECUMN_1333; iECSE_1348; iECSP_1301; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iS_1188; iY75_1357; STM_v1_0; iAF1260b; iAF987; iPC815; iSF_1195; iAPECO1_1312; iAF1260; iBWG_1329; iE2348C_1286; ic_1306; iB21_1397; iEC042_1314; iJO1366; iJN746; iZ_1308; iUTI89_1310; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSBO_1134; iWFL_1372; iSSON_1240; iUMN146_1321; iSDY_1059; iYL1228; iUMNK88_1353; iECED1_1282; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iEC55989_1330; iECD_1391; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iYS1720; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a Reactome Compound: http://identifiers.org/reactome/R-ALL-192438; Reactome Compound: http://identifiers.org/reactome/R-ALL-76116; KEGG Compound: http://identifiers.org/kegg.compound/C00116; CHEBI: http://identifiers.org/chebi/CHEBI:131422; CHEBI: http://identifiers.org/chebi/CHEBI:14334; CHEBI: http://identifiers.org/chebi/CHEBI:17754; CHEBI: http://identifiers.org/chebi/CHEBI:24351; CHEBI: http://identifiers.org/chebi/CHEBI:42998; CHEBI: http://identifiers.org/chebi/CHEBI:5448; KEGG Drug: http://identifiers.org/kegg.drug/D00028; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00131; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89612; InChI Key: https://identifiers.org/inchikey/PEDCQBHIVMGVHV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00100 glyc; glyc_p gsn_p gsn Guanosine iLF82_1304; iECSP_1301; iETEC_1333; iG2583_1286; iECUMN_1333; iECW_1372; iNRG857_1313; iEKO11_1354; iECSF_1327; iS_1188; iEcSMS35_1347; iYL1228; iSBO_1134; iSDY_1059; iZ_1308; iUMNK88_1353; iSFxv_1172; iSFV_1184; iUMN146_1321; iSbBS512_1146; iWFL_1372; iUTI89_1310; iSSON_1240; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iY75_1357; STM_v1_0; iAF1260b; iECED1_1282; iECB_1328; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iEcHS_1320; iECBD_1354; iECABU_c1320; iEcolC_1368; iECO103_1326; iECP_1309; iECIAI39_1322; iECSE_1348; iECO111_1330; iECs_1301; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECS88_1305; iECNA114_1301; iYS1720; iEC1344_C; iJN1463; iEC1372_W3110; iEC1368_DH5a; iBWG_1329; iPC815; iEC042_1314; iAPECO1_1312; iSF_1195; iAF1260; iB21_1397; iE2348C_1286; iJO1366; ic_1306; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C00387; CHEBI: http://identifiers.org/chebi/CHEBI:14375; CHEBI: http://identifiers.org/chebi/CHEBI:16750; CHEBI: http://identifiers.org/chebi/CHEBI:24444; CHEBI: http://identifiers.org/chebi/CHEBI:42840; CHEBI: http://identifiers.org/chebi/CHEBI:42847; CHEBI: http://identifiers.org/chebi/CHEBI:42853; CHEBI: http://identifiers.org/chebi/CHEBI:471737; CHEBI: http://identifiers.org/chebi/CHEBI:5564; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00133; BioCyc: http://identifiers.org/biocyc/META:GUANOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM401; InChI Key: https://identifiers.org/inchikey/NYHBQMYGNKIUIF-UUOKFMHZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00311 gsn; gsn_p gthox_p gthox Oxidized glutathione iJO1366; ic_1306; iEC042_1314; iPC815; iAF1260; iBWG_1329; iAPECO1_1312; iE2348C_1286; iB21_1397; iSF_1195; STM_v1_0; iAF1260b; iY75_1357; iUTI89_1310; iSbBS512_1146; iSBO_1134; iWFL_1372; iSDY_1059; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iSFV_1184; iZ_1308; iYL1228; iSSON_1240; iECSF_1327; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iETEC_1333; iECSE_1348; iEKO11_1354; iECUMN_1333; iECW_1372; iS_1188; iG2583_1286; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJN1463; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iEC1364_W; iECED1_1282; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECD_1391; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iECO26_1355; iECP_1309; iECNA114_1301; iECO111_1330; iECO103_1326; iECs_1301; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECIAI1_1343; iECOK1_1307 Reactome Compound: http://identifiers.org/reactome/R-ALL-111745; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655882; Reactome Compound: http://identifiers.org/reactome/R-ALL-3341331; KEGG Compound: http://identifiers.org/kegg.compound/C00127; CHEBI: http://identifiers.org/chebi/CHEBI:14328; CHEBI: http://identifiers.org/chebi/CHEBI:14720; CHEBI: http://identifiers.org/chebi/CHEBI:17858; CHEBI: http://identifiers.org/chebi/CHEBI:24336; CHEBI: http://identifiers.org/chebi/CHEBI:42832; CHEBI: http://identifiers.org/chebi/CHEBI:58297; CHEBI: http://identifiers.org/chebi/CHEBI:7840; KEGG Drug: http://identifiers.org/kegg.drug/D00031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03337; BioCyc: http://identifiers.org/biocyc/META:OXIDIZED-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151; InChI Key: https://identifiers.org/inchikey/YPZRWBKMTBYPTK-BJDJZHNGSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00111 gthox; gthox_p gua_p gua Guanine iECED1_1282; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iEcHS_1320; iECD_1391; iECABU_c1320; iECO111_1330; iECO103_1326; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECOK1_1307; iECs_1301; iECO26_1355; iECP_1309; iECIAI39_1322; iECS88_1305; iB21_1397; iBWG_1329; ic_1306; iJO1366; iE2348C_1286; iSF_1195; iAPECO1_1312; iAF1260; iEC042_1314; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iEC1364_W; iECUMN_1333; iECSF_1327; iECSE_1348; iLF82_1304; iNRG857_1313; iECSP_1301; iG2583_1286; iETEC_1333; iS_1188; iECW_1372; iEKO11_1354; iEcSMS35_1347; iUMN146_1321; iSDY_1059; iUTI89_1310; iSSON_1240; iWFL_1372; iZ_1308; iUMNK88_1353; iSFxv_1172; iYL1228; iSbBS512_1146; iSFV_1184; iSBO_1134; STM_v1_0; iAF987; iAF1260b; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-83956; KEGG Compound: http://identifiers.org/kegg.compound/C00242; CHEBI: http://identifiers.org/chebi/CHEBI:14371; CHEBI: http://identifiers.org/chebi/CHEBI:14372; CHEBI: http://identifiers.org/chebi/CHEBI:16235; CHEBI: http://identifiers.org/chebi/CHEBI:24443; CHEBI: http://identifiers.org/chebi/CHEBI:42948; CHEBI: http://identifiers.org/chebi/CHEBI:5563; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00132; BioCyc: http://identifiers.org/biocyc/META:GUANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM259; InChI Key: https://identifiers.org/inchikey/UYTPUPDQBNUYGX-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00207 gua; gua_p hdcea_p hdcea Hexadecenoate (n-C16:1) iEC1368_DH5a; iYS1720; iEC1344_C; iEC1364_W; iJN1463; iEC1372_W3110; iAPECO1_1312; iPC815; iSF_1195; iB21_1397; iE2348C_1286; iAF1260; iBWG_1329; iJO1366; ic_1306; iEC042_1314; iLF82_1304; iG2583_1286; iECSE_1348; iECUMN_1333; iECSF_1327; iECSP_1301; iECW_1372; iNRG857_1313; iEcSMS35_1347; iS_1188; iEKO11_1354; iETEC_1333; iECO26_1355; iEcolC_1368; iECO103_1326; iECNA114_1301; iECOK1_1307; iECP_1309; iECS88_1305; iECO111_1330; iECs_1301; iECIAI1_1343; iECIAI39_1322; iAF1260b; iY75_1357; iAF987; STM_v1_0; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iZ_1308; iSFxv_1172; iSBO_1134; iUMNK88_1353; iSFV_1184; iYL1228; iSDY_1059; iWFL_1372; iSSON_1240; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECD_1391; iEcDH1_1363; iEcHS_1320; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iECED1_1282 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM950 hdcea; hdcea_p idon__L_p idon__L L-Idonate iJO1366; iB21_1397; iAF1260; iBWG_1329; iPC815; ic_1306; iSF_1195; iE2348C_1286; iEC042_1314; iAPECO1_1312; iAF1260b; STM_v1_0; iY75_1357; iSbBS512_1146; iUTI89_1310; iSBO_1134; iSFxv_1172; iWFL_1372; iZ_1308; iUMN146_1321; iSSON_1240; iSFV_1184; iUMNK88_1353; iYL1228; iSDY_1059; iECSF_1327; iLF82_1304; iECW_1372; iECSE_1348; iECSP_1301; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECUMN_1333; iS_1188; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iYS1720; iECABU_c1320; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECD_1391; iECP_1309; iECO26_1355; iECO103_1326; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECIAI1_1343; iEcolC_1368; iECs_1301; iEcHS_1320; iECO111_1330; iECNA114_1301 KEGG Compound: http://identifiers.org/kegg.compound/C00770; CHEBI: http://identifiers.org/chebi/CHEBI:13126; CHEBI: http://identifiers.org/chebi/CHEBI:17796; CHEBI: http://identifiers.org/chebi/CHEBI:21335; CHEBI: http://identifiers.org/chebi/CHEBI:21336; CHEBI: http://identifiers.org/chebi/CHEBI:57659; CHEBI: http://identifiers.org/chebi/CHEBI:58494; CHEBI: http://identifiers.org/chebi/CHEBI:6250; BioCyc: http://identifiers.org/biocyc/META:L-IDONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1565; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SKNVOMKLSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00573 idon_DASH_L_p; idon_L_p; idon__L; idon__L_p ile__L_p ile__L L-Isoleucine iECO26_1355; iEcHS_1320; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECS88_1305; iECs_1301; iECO111_1330; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECP_1309; iECSE_1348; iECSF_1327; iECSP_1301; iG2583_1286; iEKO11_1354; iLF82_1304; iNRG857_1313; iECW_1372; iEcSMS35_1347; iETEC_1333; iS_1188; iECUMN_1333; iAF1260b; STM_v1_0; iAF987; iY75_1357; iJN746; iPC815; iJO1366; ic_1306; iSF_1195; iAF1260; iBWG_1329; iE2348C_1286; iB21_1397; iAPECO1_1312; iEC042_1314; iYL1228; iZ_1308; iWFL_1372; iUMN146_1321; iUTI89_1310; iSDY_1059; iSbBS512_1146; iSFxv_1172; iUMNK88_1353; iSBO_1134; iSFV_1184; iSSON_1240; iECABU_c1320; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iEcE24377_1341; iECB_1328; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W; iJN1463; iEC1368_DH5a Reactome Compound: http://identifiers.org/reactome/R-ALL-113537; Reactome Compound: http://identifiers.org/reactome/R-ALL-30102; InChI Key: https://identifiers.org/inchikey/AGPKZVBTJJNPAG-WHFBIAKZSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00407; CHEBI: http://identifiers.org/chebi/CHEBI:13127; CHEBI: http://identifiers.org/chebi/CHEBI:17191; CHEBI: http://identifiers.org/chebi/CHEBI:21344; CHEBI: http://identifiers.org/chebi/CHEBI:24898; CHEBI: http://identifiers.org/chebi/CHEBI:32604; CHEBI: http://identifiers.org/chebi/CHEBI:32605; CHEBI: http://identifiers.org/chebi/CHEBI:32612; CHEBI: http://identifiers.org/chebi/CHEBI:32613; CHEBI: http://identifiers.org/chebi/CHEBI:43290; CHEBI: http://identifiers.org/chebi/CHEBI:43342; CHEBI: http://identifiers.org/chebi/CHEBI:43366; CHEBI: http://identifiers.org/chebi/CHEBI:58045; CHEBI: http://identifiers.org/chebi/CHEBI:6255; KEGG Drug: http://identifiers.org/kegg.drug/D00065; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00172; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100047; BioCyc: http://identifiers.org/biocyc/META:ILE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM231; SEED Compound: http://identifiers.org/seed.compound/cpd00322 ile_DASH_L_p; ile_L_p; ile__L; ile__L_p isetac_p isetac Isethionic acid iAF1260b; iAF987; iY75_1357; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECDH10B_1368; iECABU_c1320; iECB_1328; iEcDH1_1363; iEC55989_1330; iECD_1391; iYL1228; iSFV_1184; iSDY_1059; iUMN146_1321; iSSON_1240; iUMNK88_1353; iSFxv_1172; iWFL_1372; iSBO_1134; iSbBS512_1146; iZ_1308; iUTI89_1310; iYS1720; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1364_W; iEC1344_C; iBWG_1329; iEC042_1314; iAF1260; ic_1306; iB21_1397; iJN746; iSF_1195; iE2348C_1286; iPC815; iAPECO1_1312; iJO1366; iECO111_1330; iECOK1_1307; iEcHS_1320; iEcolC_1368; iECO103_1326; iECO26_1355; iECNA114_1301; iECP_1309; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECs_1301; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iECUMN_1333; iETEC_1333; iECW_1372; iS_1188; iLF82_1304; iECSF_1327; iECSE_1348 KEGG Compound: http://identifiers.org/kegg.compound/C05123; CHEBI: http://identifiers.org/chebi/CHEBI:1157; CHEBI: http://identifiers.org/chebi/CHEBI:61904; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03903; BioCyc: http://identifiers.org/biocyc/META:CPD-3745; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1630; InChI Key: https://identifiers.org/inchikey/SUMDYPCJJOFFON-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03048 isetac; isetac_p k_p k Potassium iEKO11_1354; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iECSE_1348; iECW_1372; iLF82_1304; iETEC_1333; iS_1188; iECUMN_1333; iECSF_1327; iECSP_1301; iSSON_1240; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iSFV_1184; iZ_1308; iSBO_1134; iUTI89_1310; iUMN146_1321; iWFL_1372; iYL1228; iSFxv_1172; iJB785; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; STM_v1_0; iAF1260b; iAF987; iJN678; iY75_1357; iECB_1328; iECH74115_1262; iECBD_1354; iEC55989_1330; iECABU_c1320; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iEcE24377_1341; iECD_1391; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECO111_1330; iEcolC_1368; iECO103_1326; iEcHS_1320; iECOK1_1307; iECO26_1355; iECNA114_1301; iECP_1309; iECS88_1305; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iSynCJ816; iYS1720; iEC1364_W; iJN1463; iSF_1195; iE2348C_1286; iAPECO1_1312; iBWG_1329; iAF1260; iB21_1397; iEC042_1314; ic_1306; iPC815; iJO1366 Reactome Compound: http://identifiers.org/reactome/R-ALL-29804; Reactome Compound: http://identifiers.org/reactome/R-ALL-5626313; Reactome Compound: http://identifiers.org/reactome/R-ALL-74126; KEGG Compound: http://identifiers.org/kegg.compound/C00238; CHEBI: http://identifiers.org/chebi/CHEBI:26219; CHEBI: http://identifiers.org/chebi/CHEBI:29103; CHEBI: http://identifiers.org/chebi/CHEBI:49685; CHEBI: http://identifiers.org/chebi/CHEBI:8345; KEGG Drug: http://identifiers.org/kegg.drug/D08403; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00586; BioCyc: http://identifiers.org/biocyc/META:K+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM95; InChI Key: https://identifiers.org/inchikey/NPYPAHLBTDXSSS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00205 k; k_p maltttr_p maltttr Maltotetraose iECNA114_1301; iECO26_1355; iECP_1309; iECS88_1305; iECIAI39_1322; iECO111_1330; iECs_1301; iECOK1_1307; iECIAI1_1343; iEcolC_1368; iEcHS_1320; iECO103_1326; iNRG857_1313; iEKO11_1354; iECSE_1348; iETEC_1333; iS_1188; iECSP_1301; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECW_1372; iECSF_1327; STM_v1_0; iYL1228; iAF1260b; iY75_1357; iEC042_1314; iAF1260; iPC815; iB21_1397; iJO1366; iAPECO1_1312; iSF_1195; iE2348C_1286; iBWG_1329; ic_1306; iWFL_1372; iUMNK88_1353; iSSON_1240; iUTI89_1310; iUMN146_1321; iZ_1308; iSFV_1184; iSFxv_1172; iECDH10B_1368; iECH74115_1262; iECB_1328; iECBD_1354; iECED1_1282; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1364_W KEGG Compound: http://identifiers.org/kegg.compound/C02013; KEGG Compound: http://identifiers.org/kegg.compound/C02052; CHEBI: http://identifiers.org/chebi/CHEBI:25145; CHEBI: http://identifiers.org/chebi/CHEBI:28460; CHEBI: http://identifiers.org/chebi/CHEBI:44299; CHEBI: http://identifiers.org/chebi/CHEBI:61988; CHEBI: http://identifiers.org/chebi/CHEBI:62974; CHEBI: http://identifiers.org/chebi/CHEBI:6671; KEGG Glycan: http://identifiers.org/kegg.glycan/G00459; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01296; InChI Key: https://identifiers.org/inchikey/LUEWUZLMQUOBSB-ZLBHSGTGSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13205; BioCyc: http://identifiers.org/biocyc/META:CPD0-2595; BioCyc: http://identifiers.org/biocyc/META:MALTOTETRAOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5663; SEED Compound: http://identifiers.org/seed.compound/cpd01376; SEED Compound: http://identifiers.org/seed.compound/cpd01399 maltttr; maltttr_p met__D_p met__D D-Methionine iEKO11_1354; iECUMN_1333; iECSP_1301; iECSF_1327; iETEC_1333; iG2583_1286; iLF82_1304; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iS_1188; iECW_1372; iZ_1308; iUMNK88_1353; iSFV_1184; iSDY_1059; iWFL_1372; iSBO_1134; iUMN146_1321; iSFxv_1172; iSbBS512_1146; iSSON_1240; iUTI89_1310; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iAF1260b; iY75_1357; iYL1228; STM_v1_0; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECBD_1354; iEcE24377_1341; iECD_1391; iECABU_c1320; iECIAI39_1322; iECO26_1355; iECS88_1305; iEcHS_1320; iECO103_1326; iECNA114_1301; iECs_1301; iECOK1_1307; iECIAI1_1343; iECP_1309; iEcolC_1368; iECO111_1330; iEC1364_W; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a; iYS1720; iB21_1397; iE2348C_1286; ic_1306; iJO1366; iPC815; iSF_1195; iAF1260; iBWG_1329; iAPECO1_1312; iEC042_1314 KEGG Compound: http://identifiers.org/kegg.compound/C00855; CHEBI: http://identifiers.org/chebi/CHEBI:13005; CHEBI: http://identifiers.org/chebi/CHEBI:16867; CHEBI: http://identifiers.org/chebi/CHEBI:21065; CHEBI: http://identifiers.org/chebi/CHEBI:32637; CHEBI: http://identifiers.org/chebi/CHEBI:32638; CHEBI: http://identifiers.org/chebi/CHEBI:4215; CHEBI: http://identifiers.org/chebi/CHEBI:44071; CHEBI: http://identifiers.org/chebi/CHEBI:57932; InChI Key: https://identifiers.org/inchikey/FFEARJCKVFRZRR-SCSAIBSYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-218; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1275; SEED Compound: http://identifiers.org/seed.compound/cpd00637 met_DASH_D_p; met_D_p; met__D; met__D_p mg2_p mg2 Magnesium iEcDH1_1363; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECABU_c1320; iECBD_1354; iEcE24377_1341; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECs_1301; iECOK1_1307; iECS88_1305; iEcHS_1320; iECO26_1355; iECO111_1330; iEcolC_1368; iSF_1195; iAF1260; iAPECO1_1312; iE2348C_1286; ic_1306; iBWG_1329; iPC815; iB21_1397; iJO1366; iEC042_1314; iJN1463; iYS1720; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iSynCJ816; iLF82_1304; iECSE_1348; iETEC_1333; iS_1188; iG2583_1286; iECUMN_1333; iECSP_1301; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECW_1372; iNRG857_1313; iSSON_1240; iUMN146_1321; iWFL_1372; iSBO_1134; iSbBS512_1146; iSFV_1184; iUMNK88_1353; iZ_1308; iSFxv_1172; iUTI89_1310; iSDY_1059; iAF1260b; iY75_1357; iJN678; STM_v1_0; iYL1228; iAF987; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJB785 Reactome Compound: http://identifiers.org/reactome/R-ALL-109496; Reactome Compound: http://identifiers.org/reactome/R-ALL-114632; Reactome Compound: http://identifiers.org/reactome/R-ALL-29926; Reactome Compound: http://identifiers.org/reactome/R-ALL-5336432; KEGG Compound: http://identifiers.org/kegg.compound/C00305; CHEBI: http://identifiers.org/chebi/CHEBI:13379; CHEBI: http://identifiers.org/chebi/CHEBI:18420; CHEBI: http://identifiers.org/chebi/CHEBI:25112; CHEBI: http://identifiers.org/chebi/CHEBI:39127; CHEBI: http://identifiers.org/chebi/CHEBI:49736; CHEBI: http://identifiers.org/chebi/CHEBI:6635; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00547; InChI Key: https://identifiers.org/inchikey/JLVVSXFLKOJNIY-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:MG+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM653; SEED Compound: http://identifiers.org/seed.compound/cpd00254 mg2; mg2_p mincyc_p mincyc Minocycline iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1344_C; iECS88_1305; iECIAI39_1322; iECP_1309; iEcolC_1368; iECO26_1355; iECO111_1330; iEcHS_1320; iECOK1_1307; iECO103_1326; iECIAI1_1343; iECs_1301; iECNA114_1301; iECB_1328; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iECED1_1282; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; ic_1306; iSF_1195; iJO1366; iEC042_1314; iAPECO1_1312; iE2348C_1286; iBWG_1329; iB21_1397; iY75_1357; iEKO11_1354; iNRG857_1313; iLF82_1304; iG2583_1286; iECSE_1348; iETEC_1333; iECSP_1301; iECW_1372; iS_1188; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iSSON_1240; iUTI89_1310; iWFL_1372; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSbBS512_1146; iZ_1308; iSDY_1059; iSFV_1184 KEGG Compound: http://identifiers.org/kegg.compound/C07225; CHEBI: http://identifiers.org/chebi/CHEBI:44053; CHEBI: http://identifiers.org/chebi/CHEBI:50694; CHEBI: http://identifiers.org/chebi/CHEBI:6939; CHEBI: http://identifiers.org/chebi/CHEBI:71337; CHEBI: http://identifiers.org/chebi/CHEBI:77906; KEGG Drug: http://identifiers.org/kegg.drug/D05045; InChI Key: https://identifiers.org/inchikey/DYKFCLLONBREIL-KVUCHLLUSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15152; LipidMaps: http://identifiers.org/lipidmaps/LMPK07000002; BioCyc: http://identifiers.org/biocyc/META:CPD-19259; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM128081; SEED Compound: http://identifiers.org/seed.compound/cpd04461 mincyc; mincyc_p minohp_p minohp Myo-Inositol hexakisphosphate iSBO_1134; iUMNK88_1353; iSFxv_1172; iZ_1308; iSFV_1184; iSbBS512_1146; iSDY_1059; iUMN146_1321; iSSON_1240; iWFL_1372; iUTI89_1310; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354; iECD_1391; iECED1_1282; iECB_1328; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECNA114_1301; iEcolC_1368; iECO26_1355; iECs_1301; iECO103_1326; iECS88_1305; iEcHS_1320; iECP_1309; iECIAI1_1343; iG2583_1286; iECSF_1327; iEKO11_1354; iECSP_1301; iNRG857_1313; iLF82_1304; iECUMN_1333; iS_1188; iECW_1372; iEcSMS35_1347; iETEC_1333; iECSE_1348; iBWG_1329; iEC042_1314; ic_1306; iPC815; iAPECO1_1312; iE2348C_1286; iB21_1397; iJO1366; iSF_1195; iAF1260; iY75_1357; STM_v1_0; iAF1260b Reactome Compound: http://identifiers.org/reactome/R-ALL-1629770; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023929; Reactome Compound: http://identifiers.org/reactome/R-ALL-2024018; KEGG Compound: http://identifiers.org/kegg.compound/C01204; CHEBI: http://identifiers.org/chebi/CHEBI:10603; CHEBI: http://identifiers.org/chebi/CHEBI:11366; CHEBI: http://identifiers.org/chebi/CHEBI:12829; CHEBI: http://identifiers.org/chebi/CHEBI:12832; CHEBI: http://identifiers.org/chebi/CHEBI:17401; CHEBI: http://identifiers.org/chebi/CHEBI:19200; CHEBI: http://identifiers.org/chebi/CHEBI:58130; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03502; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60271; InChI Key: https://identifiers.org/inchikey/IMQLKJBTEOYOSI-GPIVLXJGSA-B; BioCyc: http://identifiers.org/biocyc/META:MI-HEXAKISPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM491; SEED Compound: http://identifiers.org/seed.compound/cpd00885 minohp; minohp_p mnl_p mnl D-Mannitol iAPECO1_1312; iE2348C_1286; iPC815; iJO1366; iSF_1195; ic_1306; iEC042_1314; iBWG_1329; iB21_1397; iAF1260; iAF1260b; iYL1228; STM_v1_0; iY75_1357; iSSON_1240; iWFL_1372; iSFxv_1172; iUMN146_1321; iSBO_1134; iSFV_1184; iZ_1308; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iUTI89_1310; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iNRG857_1313; iETEC_1333; iECW_1372; iECSP_1301; iS_1188; iECSF_1327; iEKO11_1354; iG2583_1286; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1364_W; iEcE24377_1341; iEcDH1_1363; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECB_1328; iECABU_c1320; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iECIAI1_1343; iECO111_1330; iECP_1309; iECOK1_1307; iECO103_1326; iECNA114_1301; iEcHS_1320; iECs_1301; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECS88_1305 KEGG Compound: http://identifiers.org/kegg.compound/C00392; CHEBI: http://identifiers.org/chebi/CHEBI:12996; CHEBI: http://identifiers.org/chebi/CHEBI:130180; CHEBI: http://identifiers.org/chebi/CHEBI:14574; CHEBI: http://identifiers.org/chebi/CHEBI:16899; CHEBI: http://identifiers.org/chebi/CHEBI:21050; CHEBI: http://identifiers.org/chebi/CHEBI:25163; CHEBI: http://identifiers.org/chebi/CHEBI:29864; CHEBI: http://identifiers.org/chebi/CHEBI:44192; CHEBI: http://identifiers.org/chebi/CHEBI:6686; KEGG Drug: http://identifiers.org/kegg.drug/D00062; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-KVTDHHQDSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00765; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01363; BioCyc: http://identifiers.org/biocyc/META:MANNITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM615; SEED Compound: http://identifiers.org/seed.compound/cpd00314 mnl; mnl_p mso3_p mso3 Methanesulfonate iEC1372_W3110; iYS1720; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1364_W; iBWG_1329; iSF_1195; iAF1260; iJO1366; ic_1306; iPC815; iE2348C_1286; iJN746; iB21_1397; iAPECO1_1312; iEC042_1314; iNRG857_1313; iECW_1372; iLF82_1304; iG2583_1286; iECUMN_1333; iETEC_1333; iECSP_1301; iECSF_1327; iECSE_1348; iS_1188; iEKO11_1354; iEcSMS35_1347; iECO111_1330; iECNA114_1301; iECS88_1305; iECO26_1355; iEcHS_1320; iECP_1309; iECIAI1_1343; iEcolC_1368; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECs_1301; STM_v1_0; iAF987; iAF1260b; iYL1228; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iZ_1308; iWFL_1372; iSDY_1059; iSFV_1184; iSBO_1134; iSFxv_1172; iECED1_1282; iECD_1391; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECB_1328; iEcE24377_1341; iEC55989_1330; iECH74115_1262 InChI Key: https://identifiers.org/inchikey/AFVFQIVMOAPDHO-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C11145; CHEBI: http://identifiers.org/chebi/CHEBI:25224; CHEBI: http://identifiers.org/chebi/CHEBI:27376; CHEBI: http://identifiers.org/chebi/CHEBI:6813; BioCyc: http://identifiers.org/biocyc/META:CPD-3746; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1485; SEED Compound: http://identifiers.org/seed.compound/cpd08023 mso3; mso3_p murein4px4p_p murein4px4p Two disacharide linked murein units, tetrapeptide corsslinked tetrapeptide (A2pm->D-ala) (middle of chain) iAPECO1_1312; iSF_1195; iE2348C_1286; ic_1306; iBWG_1329; iJO1366; iPC815; iEC042_1314; iAF1260; iB21_1397; iEC55989_1330; STM_v1_0; iY75_1357; iAF1260b; iYL1228; iAF987; iUMNK88_1353; iUMN146_1321; iSBO_1134; iWFL_1372; iZ_1308; iSFV_1184; iSFxv_1172; iSDY_1059; iSSON_1240; iUTI89_1310; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECW_1372; iS_1188; iECSP_1301; iSbBS512_1146; iETEC_1333; iNRG857_1313; iECSF_1327; iEC1364_W; iML1515; iJB785; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iJN1463; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECBD_1354; iECO111_1330; iECP_1309; iECO103_1326; iECIAI39_1322; iECOK1_1307; iECO26_1355; iEcolC_1368; iECS88_1305; iECs_1301; iECNA114_1301; iECIAI1_1343; iECSE_1348 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5316; SEED Compound: http://identifiers.org/seed.compound/cpd15506 murein4px4p; murein4px4p_p murein5p3p_p murein5p3p Two linked disacharide pentapeptide and tripeptide murein units (uncrosslinked, middle of chain) iECDH10B_1368; iECD_1391; iECB_1328; iECBD_1354; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECO103_1326; iECNA114_1301; iECO26_1355; iEcHS_1320; iECIAI39_1322; iECP_1309; iECOK1_1307; iECS88_1305; iECO111_1330; iECs_1301; iECIAI1_1343; iEcolC_1368; iSF_1195; iEC042_1314; ic_1306; iE2348C_1286; iPC815; iBWG_1329; iB21_1397; iAPECO1_1312; iAF1260; iJO1366; iEC1344_C; iJN1463; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iETEC_1333; iLF82_1304; iS_1188; iECSF_1327; iG2583_1286; iNRG857_1313; iECSE_1348; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iECW_1372; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iZ_1308; iSDY_1059; iWFL_1372; iSSON_1240; iSFxv_1172; iUTI89_1310; iSBO_1134; iSFV_1184; STM_v1_0; iAF987; iY75_1357; iAF1260b; iYL1228; iML1515; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5972; InChI Key: https://identifiers.org/inchikey/SBOXLYQXPDGZLN-UHFFFAOYSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd15509 murein5p3p; murein5p3p_p n2o_p n2o Nitrous oxide iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iB21_1397; iAPECO1_1312; iEC042_1314; iSF_1195; ic_1306; iPC815; iJO1366; iE2348C_1286; iBWG_1329; iAF1260; iECUMN_1333; iNRG857_1313; iETEC_1333; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iS_1188; iECSE_1348; iG2583_1286; iLF82_1304; iECW_1372; iECP_1309; iECNA114_1301; iEcHS_1320; iEcolC_1368; iECO111_1330; iECOK1_1307; iECO26_1355; iECs_1301; iECIAI1_1343; iECS88_1305; iECO103_1326; iECIAI39_1322; iY75_1357; STM_v1_0; iYL1228; iAF1260b; iAF987; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iSBO_1134; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iWFL_1372; iSFV_1184; iSFxv_1172; iZ_1308; iSSON_1240; iSDY_1059; iSbBS512_1146; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECBD_1354; iECB_1328; iECABU_c1320; iEcE24377_1341; iECDH10B_1368 KEGG Compound: http://identifiers.org/kegg.compound/C00887; CHEBI: http://identifiers.org/chebi/CHEBI:14661; CHEBI: http://identifiers.org/chebi/CHEBI:17045; CHEBI: http://identifiers.org/chebi/CHEBI:25568; CHEBI: http://identifiers.org/chebi/CHEBI:44250; CHEBI: http://identifiers.org/chebi/CHEBI:7598; KEGG Drug: http://identifiers.org/kegg.drug/D00102; InChI Key: https://identifiers.org/inchikey/GQPLMRYTRLFLPF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB35807; BioCyc: http://identifiers.org/biocyc/META:NITROUS-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM579; SEED Compound: http://identifiers.org/seed.compound/cpd00659 n2o; n2o_p no2_p no2 Nitrite iECO103_1326; iECIAI39_1322; iECO111_1330; iECNA114_1301; iEcHS_1320; iECOK1_1307; iECP_1309; iECS88_1305; iECO26_1355; iECs_1301; iEcolC_1368; iECIAI1_1343; iECSP_1301; iECW_1372; iECSE_1348; iS_1188; iETEC_1333; iEKO11_1354; iG2583_1286; iLF82_1304; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iECUMN_1333; iYL1228; iAF987; iAF1260b; STM_v1_0; iY75_1357; iE2348C_1286; iJN746; iB21_1397; iBWG_1329; ic_1306; iSF_1195; iEC042_1314; iJO1366; iAPECO1_1312; iPC815; iAF1260; iSDY_1059; iSFxv_1172; iSBO_1134; iSbBS512_1146; iWFL_1372; iUMN146_1321; iZ_1308; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSSON_1240; iECH74115_1262; iECB_1328; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECD_1391; iECBD_1354; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515; iEC1344_C; iYS1720; iEC1364_W; iJN1463; iEC1372_W3110; iEC1368_DH5a Reactome Compound: http://identifiers.org/reactome/R-ALL-1222379; KEGG Compound: http://identifiers.org/kegg.compound/C00088; CHEBI: http://identifiers.org/chebi/CHEBI:14658; CHEBI: http://identifiers.org/chebi/CHEBI:16301; CHEBI: http://identifiers.org/chebi/CHEBI:25567; CHEBI: http://identifiers.org/chebi/CHEBI:44396; CHEBI: http://identifiers.org/chebi/CHEBI:7585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02786; InChI Key: https://identifiers.org/inchikey/IOVCWXUNBOPUCH-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:NITRITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107; SEED Compound: http://identifiers.org/seed.compound/cpd00075 no2; no2_p novbcn_p novbcn Novobiocin iECDH10B_1368; iECD_1391; iECED1_1282; iEcE24377_1341; iECB_1328; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECO111_1330; iECS88_1305; iEcHS_1320; iECP_1309; iECNA114_1301; iECOK1_1307; iECs_1301; iJO1366; iE2348C_1286; iEC042_1314; iB21_1397; ic_1306; iBWG_1329; iAPECO1_1312; iSF_1195; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iECSE_1348; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECW_1372; iECUMN_1333; iS_1188; iNRG857_1313; iG2583_1286; iECSP_1301; iETEC_1333; iLF82_1304; iWFL_1372; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iSDY_1059; iSBO_1134; iZ_1308; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C05080; CHEBI: http://identifiers.org/chebi/CHEBI:25597; CHEBI: http://identifiers.org/chebi/CHEBI:28368; CHEBI: http://identifiers.org/chebi/CHEBI:44505; CHEBI: http://identifiers.org/chebi/CHEBI:71339; CHEBI: http://identifiers.org/chebi/CHEBI:7644; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15185; BioCyc: http://identifiers.org/biocyc/META:CPD-15417; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65002; InChI Key: https://identifiers.org/inchikey/YJQPYGGHQPGBLI-KGSXXDOSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03032 novbcn; novbcn_p o16a4colipa_p o16a4colipa (O16 antigen)x4 core oligosaccharide lipid A iSF_1195; iEC042_1314; iAPECO1_1312; ic_1306; iB21_1397; iJO1366; iBWG_1329; iAF1260; iE2348C_1286; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECSE_1348; iG2583_1286; iECUMN_1333; iECSF_1327; iNRG857_1313; iLF82_1304; iS_1188; iECW_1372; iECSP_1301; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iEcHS_1320; iECOK1_1307; iECO111_1330; iECs_1301; iECNA114_1301; iEcolC_1368; iECO26_1355; iECO103_1326; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECD_1391; iY75_1357; iAF1260b; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iUTI89_1310; iUMNK88_1353; iSSON_1240; iUMN146_1321; iSFxv_1172; iWFL_1372; iSBO_1134; iSFV_1184; iSDY_1059; iZ_1308; iSbBS512_1146 InChI Key: https://identifiers.org/inchikey/KAVZMDKPFMCUGM-QWDGEOHMSA-C; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91789; SEED Compound: http://identifiers.org/seed.compound/cpd15518 o16a4colipa; o16a4colipa_p o2s_p o2s Superoxide anion iECB_1328; iECABU_c1320; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iEcE24377_1341; iECD_1391; iECP_1309; iECO111_1330; iECIAI1_1343; iECs_1301; iECOK1_1307; iEcHS_1320; iEcolC_1368; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECO26_1355; iECO103_1326; iAF1260; iSF_1195; iAPECO1_1312; iEC042_1314; iPC815; iE2348C_1286; ic_1306; iJO1366; iB21_1397; iBWG_1329; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iWFL_1372; iSFV_1184; iSBO_1134; iSbBS512_1146; iSDY_1059; iSFxv_1172; iUMN146_1321; iZ_1308; iUTI89_1310; iSSON_1240; iUMNK88_1353; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iAF1260b; STM_v1_0; iYL1228; iY75_1357; iECW_1372; iECSP_1301; iECSF_1327; iECSE_1348; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iG2583_1286; iETEC_1333; iECUMN_1333; iNRG857_1313; iS_1188 Reactome Compound: http://identifiers.org/reactome/R-ALL-1222461; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470070; Reactome Compound: http://identifiers.org/reactome/R-ALL-1475048; KEGG Compound: http://identifiers.org/kegg.compound/C00704; CHEBI: http://identifiers.org/chebi/CHEBI:15143; CHEBI: http://identifiers.org/chebi/CHEBI:18421; CHEBI: http://identifiers.org/chebi/CHEBI:25935; CHEBI: http://identifiers.org/chebi/CHEBI:26839; CHEBI: http://identifiers.org/chebi/CHEBI:30492; CHEBI: http://identifiers.org/chebi/CHEBI:7710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02168; BioCyc: http://identifiers.org/biocyc/META:SUPER-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM330; InChI Key: https://identifiers.org/inchikey/OUUQCZGPVNCOIJ-UHFFFAOYSA-M o2s; o2s_p pa160_p pa160 1,2-dihexadecanoyl-sn-glycerol 3-phosphate iECSF_1327; iECUMN_1333; iETEC_1333; iEKO11_1354; iG2583_1286; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iECSP_1301; iS_1188; iECW_1372; iEC1368_DH5a; iYS1720; iJN1463; iEC1344_C; iEC1364_W; iEC1372_W3110; iECNA114_1301; iECIAI1_1343; iECP_1309; iECs_1301; iECO111_1330; iECO26_1355; iECOK1_1307; iEcolC_1368; iECS88_1305; iECO103_1326; iECIAI39_1322; iECDH1ME8569_1439; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iECBD_1354; iECD_1391; iECB_1328; iAPECO1_1312; ic_1306; iJO1366; iBWG_1329; iSF_1195; iE2348C_1286; iB21_1397; iEC042_1314; iAF1260; iPC815; iY75_1357; iYL1228; STM_v1_0; iAF1260b; iAF987; iSbBS512_1146; iZ_1308; iSDY_1059; iSSON_1240; iUMN146_1321; iSFV_1184; iUMNK88_1353; iWFL_1372; iUTI89_1310; iSBO_1134; iSFxv_1172; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks CHEBI: http://identifiers.org/chebi/CHEBI:72859; CHEBI: http://identifiers.org/chebi/CHEBI:73246; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00674; Human Metabolome Database: http://identifiers.org/hmdb/HMDB07857; LipidMaps: http://identifiers.org/lipidmaps/LMGP10010027; BioCyc: http://identifiers.org/biocyc/META:CPD0-1422; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17312; InChI Key: https://identifiers.org/inchikey/PORPENFLTBBHSG-MGBGTMOVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15524; SEED Compound: http://identifiers.org/seed.compound/cpd26147 pa160; pa160_p pa161_p pa161 1,2-dihexadec-9-enoyl-sn-glycerol 3-phosphate iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC55989_1330; iECB_1328; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iEC1364_W; iYS1720; iEC1372_W3110; iEC1344_C; iJN1463; iEC1368_DH5a; iECSF_1327; iECUMN_1333; iECSP_1301; iETEC_1333; iECSE_1348; iG2583_1286; iNRG857_1313; iLF82_1304; iEKO11_1354; iECW_1372; iS_1188; iEcSMS35_1347; iECO103_1326; iECOK1_1307; iECP_1309; iECS88_1305; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iECNA114_1301; iEcolC_1368; iECO26_1355; iSbBS512_1146; iSDY_1059; iSBO_1134; iSFV_1184; iSSON_1240; iSFxv_1172; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iWFL_1372; iZ_1308; iB21_1397; iEC042_1314; iSF_1195; ic_1306; iBWG_1329; iPC815; iAF1260; iJO1366; iAPECO1_1312; iE2348C_1286; iYL1228; iAF987; STM_v1_0; iAF1260b; iY75_1357 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90510; SEED Compound: http://identifiers.org/seed.compound/cpd15525 pa161; pa161_p pe140_p pe140 Phosphatidylethanolamine (ditetradecanoyl, n-C14:0) iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1364_W; iJN1463; iBWG_1329; iJO1366; ic_1306; iAPECO1_1312; iE2348C_1286; iPC815; iAF1260; iSF_1195; iEC042_1314; iB21_1397; iUMNK88_1353; iSbBS512_1146; iZ_1308; iUMN146_1321; iUTI89_1310; iSDY_1059; iSFxv_1172; iSSON_1240; iSFV_1184; iWFL_1372; iSBO_1134; iECO103_1326; iECOK1_1307; iEcolC_1368; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECP_1309; iECS88_1305; iEcHS_1320; iECNA114_1301; iECO26_1355; iECO111_1330; iAF1260b; STM_v1_0; iAF987; iY75_1357; iYL1228; iG2583_1286; iS_1188; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iLF82_1304; iECSF_1327; iECSE_1348; iECW_1372; iNRG857_1313; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEcDH1_1363; iECED1_1282; iECD_1391; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iECH74115_1262; iEcE24377_1341; iECDH10B_1368 Human Metabolome Database: http://identifiers.org/hmdb/HMDB05313; Human Metabolome Database: http://identifiers.org/hmdb/HMDB08821; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010352; BioCyc: http://identifiers.org/biocyc/META:CPD-17087; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2859 pe140; pe140_p pe141_p pe141 Phosphatidylethanolamine (ditetradec-7-enoyl, n-C14:1) iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iECD_1391; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iECED1_1282; iECB_1328; iEcHS_1320; iECP_1309; iECs_1301; iECS88_1305; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECO103_1326; iECO26_1355; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iE2348C_1286; iEC042_1314; iAPECO1_1312; ic_1306; iPC815; iJO1366; iB21_1397; iBWG_1329; iAF1260; iSF_1195; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iYS1720; iJN1463; iSbBS512_1146; iWFL_1372; iSFxv_1172; iSSON_1240; iUMNK88_1353; iZ_1308; iUTI89_1310; iSFV_1184; iSBO_1134; iSDY_1059; iUMN146_1321; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iAF987; STM_v1_0; iYL1228; iAF1260b; iY75_1357; iEKO11_1354; iECSF_1327; iETEC_1333; iECUMN_1333; iECW_1372; iEcSMS35_1347; iECSP_1301; iG2583_1286; iNRG857_1313; iLF82_1304; iS_1188; iECSE_1348 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3693 pe141; pe141_p pe180_p pe180 Phosphatidylethanolamine (dioctadecanoyl, n-C18:0) iAF987; iYL1228; STM_v1_0; iAF1260b; iY75_1357; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iS_1188; iECW_1372; iETEC_1333; iECUMN_1333; iG2583_1286; iLF82_1304; iECSE_1348; iECB_1328; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECBD_1354; iECD_1391; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iJN1463; iEC042_1314; iJO1366; iBWG_1329; iSF_1195; iPC815; ic_1306; iE2348C_1286; iAF1260; iJN746; iAPECO1_1312; iB21_1397; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECP_1309; iECOK1_1307; iECS88_1305; iECs_1301; iEcHS_1320; iUMNK88_1353; iUMN146_1321; iZ_1308; iSFxv_1172; iWFL_1372; iSbBS512_1146; iSBO_1134; iSFV_1184; iSSON_1240; iSDY_1059; iUTI89_1310 CHEBI: http://identifiers.org/chebi/CHEBI:39934; CHEBI: http://identifiers.org/chebi/CHEBI:44886; CHEBI: http://identifiers.org/chebi/CHEBI:47765; CHEBI: http://identifiers.org/chebi/CHEBI:47766; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05327; Human Metabolome Database: http://identifiers.org/hmdb/HMDB08991; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010097; InChI Key: https://identifiers.org/inchikey/LVNGJLRDBYCPGB-LDLOPFEMSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-12818; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31536; SEED Compound: http://identifiers.org/seed.compound/cpd15533; SEED Compound: http://identifiers.org/seed.compound/cpd23596 pe180; pe180_p pg181_p pg181 Phosphatidylglycerol (dioctadec-11-enoyl, n-C18:1) iZ_1308; iUMNK88_1353; iSFV_1184; iWFL_1372; iUMN146_1321; iSDY_1059; iSSON_1240; iSBO_1134; iSFxv_1172; iUTI89_1310; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECW_1372; iECSF_1327; iETEC_1333; iLF82_1304; iG2583_1286; iS_1188; iEcSMS35_1347; iEKO11_1354; iECUMN_1333; iSbBS512_1146; iNRG857_1313; iECSP_1301; iAF1260b; STM_v1_0; iY75_1357; iYL1228; iAF987; iECD_1391; iECH74115_1262; iEcDH1_1363; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iECs_1301; iECNA114_1301; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECO103_1326; iECSE_1348; iECS88_1305; iECO111_1330; iECP_1309; iYS1720; iEC1344_C; iEC1368_DH5a; iJN1463; iEC1372_W3110; iB21_1397; iAF1260; iSF_1195; iBWG_1329; iAPECO1_1312; ic_1306; iJO1366; iPC815; iJN746; iEC042_1314; iEC55989_1330; iE2348C_1286 BioCyc: http://identifiers.org/biocyc/META:CPD-18396; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1773 pg181; pg181_p pgp120_p pgp120 Phosphatidylglycerophosphate (didodecanoyl, n-C12:0) iAPECO1_1312; iSF_1195; iB21_1397; ic_1306; iBWG_1329; iEC042_1314; iPC815; iJN746; iJO1366; iAF1260; iE2348C_1286; STM_v1_0; iAF987; iY75_1357; iYL1228; iAF1260b; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iSSON_1240; iUTI89_1310; iWFL_1372; iSFV_1184; iZ_1308; iSDY_1059; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iSFxv_1172; iSBO_1134; iS_1188; iEcSMS35_1347; iG2583_1286; iECSF_1327; iECSE_1348; iLF82_1304; iECSP_1301; iEKO11_1354; iECW_1372; iETEC_1333; iECUMN_1333; iNRG857_1313; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iYS1720; iECD_1391; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iEC55989_1330; iECs_1301; iECOK1_1307; iEcolC_1368; iECO111_1330; iECNA114_1301; iECO26_1355; iECO103_1326; iEcHS_1320; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECP_1309 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5266 pgp120; pgp120_p pgp180_p pgp180 Phosphatidylglycerophosphate (dioctadecanoyl, n-C18:0) iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECB_1328; iECABU_c1320; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECBD_1354; iEC1372_W3110; iEC1364_W; iYS1720; iEC1344_C; iJN1463; iEC1368_DH5a; iECSF_1327; iS_1188; iG2583_1286; iLF82_1304; iEcSMS35_1347; iETEC_1333; iECW_1372; iECSP_1301; iECUMN_1333; iEKO11_1354; iNRG857_1313; iECSE_1348; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECOK1_1307; iECNA114_1301; iECs_1301; iEcolC_1368; iECO111_1330; iECO26_1355; iEcHS_1320; iECS88_1305; iECO103_1326; iUTI89_1310; iSDY_1059; iSbBS512_1146; iWFL_1372; iSBO_1134; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iZ_1308; iSSON_1240; iSFV_1184; iPC815; iAF1260; iAPECO1_1312; ic_1306; iB21_1397; iJO1366; iBWG_1329; iEC042_1314; iJN746; iE2348C_1286; iSF_1195; iY75_1357; iYL1228; iAF1260b; iAF987; STM_v1_0 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13504; BioCyc: http://identifiers.org/biocyc/META:CPD-12820; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75104; InChI Key: https://identifiers.org/inchikey/UZNYMWWMHBZMLI-IOLBBIBUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15547; SEED Compound: http://identifiers.org/seed.compound/cpd23598 pgp180; pgp180_p pgp181_p pgp181 Phosphatidylglycerophosphate (dioctadec-11-enoyl, n-C18:1) iAF1260b; STM_v1_0; iYL1228; iAF987; iY75_1357; iECSP_1301; iECSF_1327; iECSE_1348; iLF82_1304; iNRG857_1313; iG2583_1286; iECW_1372; iEKO11_1354; iS_1188; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECBD_1354; iECABU_c1320; iEC55989_1330; iECD_1391; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iJN1463; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iB21_1397; iE2348C_1286; ic_1306; iSF_1195; iAF1260; iJN746; iPC815; iAPECO1_1312; iJO1366; iBWG_1329; iEC042_1314; iECO26_1355; iECs_1301; iECIAI39_1322; iECO111_1330; iECO103_1326; iECS88_1305; iEcHS_1320; iECOK1_1307; iECNA114_1301; iECP_1309; iEcolC_1368; iECIAI1_1343; iSBO_1134; iSFxv_1172; iSbBS512_1146; iSDY_1059; iZ_1308; iUMN146_1321; iUTI89_1310; iWFL_1372; iUMNK88_1353; iSSON_1240; iSFV_1184 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5269 pgp181; pgp181_p pppn_p pppn Phenylpropanoate iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECDH10B_1368; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECBD_1354; iECABU_c1320; iEC55989_1330; iECD_1391; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEC1344_C; iECSP_1301; iECUMN_1333; iNRG857_1313; iG2583_1286; iECSE_1348; iEKO11_1354; iS_1188; iETEC_1333; iEcSMS35_1347; iECSF_1327; iECW_1372; iLF82_1304; iECO103_1326; iECs_1301; iECO111_1330; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECP_1309; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECNA114_1301; iEcHS_1320; iUTI89_1310; iSBO_1134; iZ_1308; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iSDY_1059; iSFxv_1172; iSFV_1184; iUMN146_1321; iSSON_1240; iAF1260; iJO1366; iPC815; iAPECO1_1312; ic_1306; iEC042_1314; iBWG_1329; iE2348C_1286; iB21_1397; iSF_1195; iAF1260b; iY75_1357; iYL1228; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C05629; CHEBI: http://identifiers.org/chebi/CHEBI:20186; CHEBI: http://identifiers.org/chebi/CHEBI:20187; CHEBI: http://identifiers.org/chebi/CHEBI:26002; CHEBI: http://identifiers.org/chebi/CHEBI:26005; CHEBI: http://identifiers.org/chebi/CHEBI:28631; CHEBI: http://identifiers.org/chebi/CHEBI:43112; CHEBI: http://identifiers.org/chebi/CHEBI:51057; CHEBI: http://identifiers.org/chebi/CHEBI:8103; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00764; BioCyc: http://identifiers.org/biocyc/META:3-PHENYLPROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1403; InChI Key: https://identifiers.org/inchikey/XMIIGOLPHOKFCH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03343 pppn; pppn_p pro__L_p pro__L L-Proline iUTI89_1310; iUMN146_1321; iSFV_1184; iSDY_1059; iSBO_1134; iWFL_1372; iUMNK88_1353; iSSON_1240; iZ_1308; iSFxv_1172; iSbBS512_1146; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iG2583_1286; iS_1188; iLF82_1304; iECSP_1301; iECW_1372; iECUMN_1333; iECSF_1327; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iETEC_1333; iY75_1357; STM_v1_0; iAF1260b; iYL1228; iJN678; iECDH10B_1368; iECH74115_1262; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iEC55989_1330; iECB_1328; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iECO26_1355; iECs_1301; iECIAI1_1343; iECO103_1326; iECP_1309; iECS88_1305; iECO111_1330; iECNA114_1301; iECOK1_1307; iEcolC_1368; iEcHS_1320; iECIAI39_1322; iEC1368_DH5a; iJN1463; iSynCJ816; iEC1364_W; iEC1344_C; iYS1720; iEC1372_W3110; iBWG_1329; iEC042_1314; iJN746; iJO1366; iSF_1195; iAPECO1_1312; iE2348C_1286; iAF1260; iPC815; ic_1306; iB21_1397 Reactome Compound: http://identifiers.org/reactome/R-ALL-113538; Reactome Compound: http://identifiers.org/reactome/R-ALL-352033; Reactome Compound: http://identifiers.org/reactome/R-ALL-379717; KEGG Compound: http://identifiers.org/kegg.compound/C00148; KEGG Compound: http://identifiers.org/kegg.compound/C16435; CHEBI: http://identifiers.org/chebi/CHEBI:13154; CHEBI: http://identifiers.org/chebi/CHEBI:17203; CHEBI: http://identifiers.org/chebi/CHEBI:184637; CHEBI: http://identifiers.org/chebi/CHEBI:21373; CHEBI: http://identifiers.org/chebi/CHEBI:26271; CHEBI: http://identifiers.org/chebi/CHEBI:32862; CHEBI: http://identifiers.org/chebi/CHEBI:32864; CHEBI: http://identifiers.org/chebi/CHEBI:32871; CHEBI: http://identifiers.org/chebi/CHEBI:32872; CHEBI: http://identifiers.org/chebi/CHEBI:42067; CHEBI: http://identifiers.org/chebi/CHEBI:45040; CHEBI: http://identifiers.org/chebi/CHEBI:45100; CHEBI: http://identifiers.org/chebi/CHEBI:45159; CHEBI: http://identifiers.org/chebi/CHEBI:58054; CHEBI: http://identifiers.org/chebi/CHEBI:60039; CHEBI: http://identifiers.org/chebi/CHEBI:6286; KEGG Drug: http://identifiers.org/kegg.drug/D00035; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00162; BioCyc: http://identifiers.org/biocyc/META:PRO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114; InChI Key: https://identifiers.org/inchikey/ONIBWKKTOPOVIA-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00129; SEED Compound: http://identifiers.org/seed.compound/cpd15140 pro_DASH_L_p; pro_L_p; pro__L; pro__L_p ptrc_p ptrc Putrescine iEcDH1_1363; iECD_1391; iECBD_1354; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iECABU_c1320; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECP_1309; iECs_1301; iECNA114_1301; iECO26_1355; iECO111_1330; iECOK1_1307; iEcHS_1320; iECIAI1_1343; iJN746; iAF1260; iE2348C_1286; iBWG_1329; ic_1306; iAPECO1_1312; iJO1366; iSF_1195; iEC042_1314; iB21_1397; iPC815; iSynCJ816; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iJN1463; iYS1720; iWFL_1372; iSDY_1059; iZ_1308; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSFV_1184; iSBO_1134; iSSON_1240; iSbBS512_1146; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iYL1228; STM_v1_0; iJN678; iY75_1357; iAF1260b; iS_1188; iECSP_1301; iLF82_1304; iNRG857_1313; iEKO11_1354; iECSF_1327; iECW_1372; iETEC_1333; iG2583_1286; iEcSMS35_1347; iECSE_1348; iECUMN_1333 Reactome Compound: http://identifiers.org/reactome/R-ALL-141350; Reactome Compound: http://identifiers.org/reactome/R-ALL-29610; KEGG Compound: http://identifiers.org/kegg.compound/C00134; CHEBI: http://identifiers.org/chebi/CHEBI:14972; CHEBI: http://identifiers.org/chebi/CHEBI:17148; CHEBI: http://identifiers.org/chebi/CHEBI:26405; CHEBI: http://identifiers.org/chebi/CHEBI:326268; CHEBI: http://identifiers.org/chebi/CHEBI:45092; CHEBI: http://identifiers.org/chebi/CHEBI:8650; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01414; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60243; InChI Key: https://identifiers.org/inchikey/KIDHWZJUCRJVML-UHFFFAOYSA-P; BioCyc: http://identifiers.org/biocyc/META:PUTRESCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM118; SEED Compound: http://identifiers.org/seed.compound/cpd00118; SEED Compound: http://identifiers.org/seed.compound/cpd12215 ptrc; ptrc_p pyr_p pyr Pyruvate iSBO_1134; iSbBS512_1146; iSDY_1059; iUTI89_1310; iZ_1308; iUMN146_1321; iSFxv_1172; iWFL_1372; iUMNK88_1353; iSFV_1184; iSSON_1240; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iLF82_1304; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iETEC_1333; iECSE_1348; iECSF_1327; iG2583_1286; iS_1188; iECW_1372; iEKO11_1354; iJN678; iYL1228; iY75_1357; iAF987; STM_v1_0; iAF1260b; iECED1_1282; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iECB_1328; iEcolC_1368; iECS88_1305; iECNA114_1301; iECO103_1326; iECP_1309; iECIAI1_1343; iECO26_1355; iEcHS_1320; iECOK1_1307; iECs_1301; iECIAI39_1322; iECO111_1330; iSynCJ816; iJN1463; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1364_W; iPC815; iAF1260; iE2348C_1286; iBWG_1329; iAPECO1_1312; iEC042_1314; iJO1366; ic_1306; iSF_1195; iB21_1397 Reactome Compound: http://identifiers.org/reactome/R-ALL-1130930; Reactome Compound: http://identifiers.org/reactome/R-ALL-113557; Reactome Compound: http://identifiers.org/reactome/R-ALL-29398; Reactome Compound: http://identifiers.org/reactome/R-ALL-389680; Reactome Compound: http://identifiers.org/reactome/R-ALL-5357717; KEGG Compound: http://identifiers.org/kegg.compound/C00022; CHEBI: http://identifiers.org/chebi/CHEBI:14987; CHEBI: http://identifiers.org/chebi/CHEBI:15361; CHEBI: http://identifiers.org/chebi/CHEBI:26462; CHEBI: http://identifiers.org/chebi/CHEBI:26466; CHEBI: http://identifiers.org/chebi/CHEBI:32816; CHEBI: http://identifiers.org/chebi/CHEBI:45253; CHEBI: http://identifiers.org/chebi/CHEBI:8685; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00243; InChI Key: https://identifiers.org/inchikey/LCTONWCANYUPML-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060077; BioCyc: http://identifiers.org/biocyc/META:PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23; SEED Compound: http://identifiers.org/seed.compound/cpd00020 pyr; pyr_p quin_p quin Quinate iB21_1397; iJN746; iEC042_1314; iSF_1195; iE2348C_1286; iBWG_1329; ic_1306; iAPECO1_1312; iJO1366; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSSON_1240; iSDY_1059; iSFV_1184; iSBO_1134; iZ_1308; iS_1188; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iECSE_1348; iLF82_1304; iNRG857_1313; iECW_1372; iG2583_1286; iECUMN_1333; iECSP_1301; iETEC_1333; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1364_W; iEC1344_C; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECB_1328; iECD_1391; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iECED1_1282; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iECOK1_1307; iECO103_1326; iECO111_1330; iEcolC_1368; iECP_1309; iECNA114_1301; iECS88_1305; iECs_1301 InChI Key: https://identifiers.org/inchikey/AAWZDTNXLSGCEK-WYWMIBKRSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00296; CHEBI: http://identifiers.org/chebi/CHEBI:15000; CHEBI: http://identifiers.org/chebi/CHEBI:17521; CHEBI: http://identifiers.org/chebi/CHEBI:26489; CHEBI: http://identifiers.org/chebi/CHEBI:26492; CHEBI: http://identifiers.org/chebi/CHEBI:29751; CHEBI: http://identifiers.org/chebi/CHEBI:8715; BioCyc: http://identifiers.org/biocyc/META:QUINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM474; SEED Compound: http://identifiers.org/seed.compound/cpd00248 quin; quin_DASH_kt_p; quin_kt; quin_p rfamp_p rfamp Rifampin iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC042_1314; iE2348C_1286; iBWG_1329; iSF_1195; iAPECO1_1312; ic_1306; iB21_1397; iJO1366; iSDY_1059; iSFV_1184; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iWFL_1372; iZ_1308; iSBO_1134; iSSON_1240; iECP_1309; iEcHS_1320; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECO111_1330; iECOK1_1307; iEcolC_1368; iECS88_1305; iECNA114_1301; iECO26_1355; iECs_1301; iY75_1357; iECSP_1301; iS_1188; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECSE_1348; iECUMN_1333; iLF82_1304; iECW_1372; iEKO11_1354; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECB_1328; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iECED1_1282 KEGG Compound: http://identifiers.org/kegg.compound/C06688; CHEBI: http://identifiers.org/chebi/CHEBI:26577; CHEBI: http://identifiers.org/chebi/CHEBI:28077; CHEBI: http://identifiers.org/chebi/CHEBI:45308; CHEBI: http://identifiers.org/chebi/CHEBI:71365; CHEBI: http://identifiers.org/chebi/CHEBI:8858; KEGG Drug: http://identifiers.org/kegg.drug/D00211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15179; InChI Key: https://identifiers.org/inchikey/JQXXHWHPUNPDRT-WLSIYKJHSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-18727; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80952; SEED Compound: http://identifiers.org/seed.compound/cpd04089 rfamp; rfamp_p rmn_p rmn L-Rhamnose iS_1188; iG2583_1286; iLF82_1304; iNRG857_1313; iECSF_1327; iECW_1372; iECUMN_1333; iECSE_1348; iEKO11_1354; iETEC_1333; iECSP_1301; iEcSMS35_1347; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEcolC_1368; iECP_1309; iEcHS_1320; iECIAI1_1343; iECO26_1355; iECO103_1326; iECOK1_1307; iECs_1301; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECO111_1330; iECB_1328; iECBD_1354; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECH74115_1262; ic_1306; iJO1366; iAPECO1_1312; iBWG_1329; iSF_1195; iEC042_1314; iB21_1397; iPC815; iAF1260; iE2348C_1286; iY75_1357; STM_v1_0; iYL1228; iAF1260b; iUMN146_1321; iZ_1308; iUMNK88_1353; iUTI89_1310; iSSON_1240; iSFxv_1172; iSBO_1134; iSbBS512_1146; iSFV_1184; iSDY_1059; iWFL_1372; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks KEGG Compound: http://identifiers.org/kegg.compound/C00507; CHEBI: http://identifiers.org/chebi/CHEBI:13160; CHEBI: http://identifiers.org/chebi/CHEBI:16055; CHEBI: http://identifiers.org/chebi/CHEBI:21378; CHEBI: http://identifiers.org/chebi/CHEBI:26546; CHEBI: http://identifiers.org/chebi/CHEBI:45427; CHEBI: http://identifiers.org/chebi/CHEBI:57622; CHEBI: http://identifiers.org/chebi/CHEBI:62345; CHEBI: http://identifiers.org/chebi/CHEBI:62346; CHEBI: http://identifiers.org/chebi/CHEBI:6292; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00849; BioCyc: http://identifiers.org/biocyc/META:CPD-15405; BioCyc: http://identifiers.org/biocyc/META:L-rhamnopyranose; BioCyc: http://identifiers.org/biocyc/META:L-rhamnose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2967; InChI Key: https://identifiers.org/inchikey/PNNNRSAQSRJVSB-BXKVDMCESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00396; SEED Compound: http://identifiers.org/seed.compound/cpd27379 rmn; rmn_p sbt__D_p sbt__D D-Sorbitol iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECD_1391; iECDH10B_1368; iECH74115_1262; iECED1_1282; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECABU_c1320; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1344_C; iEC1372_W3110; iETEC_1333; iECSF_1327; iLF82_1304; iECSP_1301; iECUMN_1333; iG2583_1286; iECW_1372; iS_1188; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iNRG857_1313; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECs_1301; iECOK1_1307; iECS88_1305; iECP_1309; iECNA114_1301; iEcHS_1320; iECIAI1_1343; iECO111_1330; iECO26_1355; iSDY_1059; iWFL_1372; iSFV_1184; iUTI89_1310; iZ_1308; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSSON_1240; iSbBS512_1146; iAPECO1_1312; iAF1260; iJO1366; iB21_1397; iE2348C_1286; iSF_1195; iBWG_1329; iEC042_1314; iPC815; ic_1306; iAF1260b; STM_v1_0; iYL1228; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-5652213; KEGG Compound: http://identifiers.org/kegg.compound/C00794; CHEBI: http://identifiers.org/chebi/CHEBI:12954; CHEBI: http://identifiers.org/chebi/CHEBI:13020; CHEBI: http://identifiers.org/chebi/CHEBI:15093; CHEBI: http://identifiers.org/chebi/CHEBI:17220; CHEBI: http://identifiers.org/chebi/CHEBI:17924; CHEBI: http://identifiers.org/chebi/CHEBI:21091; CHEBI: http://identifiers.org/chebi/CHEBI:26724; CHEBI: http://identifiers.org/chebi/CHEBI:26726; CHEBI: http://identifiers.org/chebi/CHEBI:30911; CHEBI: http://identifiers.org/chebi/CHEBI:33795; CHEBI: http://identifiers.org/chebi/CHEBI:33796; CHEBI: http://identifiers.org/chebi/CHEBI:4246; CHEBI: http://identifiers.org/chebi/CHEBI:45559; CHEBI: http://identifiers.org/chebi/CHEBI:9201; KEGG Drug: http://identifiers.org/kegg.drug/D00096; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-JGWLITMVSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00247; BioCyc: http://identifiers.org/biocyc/META:SORBITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM469; SEED Compound: http://identifiers.org/seed.compound/cpd00588 sbt_DASH_D_p; sbt_D_p; sbt__D; sbt__D_p ser__L_p ser__L L-Serine iSF_1195; iPC815; iJN746; iAPECO1_1312; iEC042_1314; iAF1260; ic_1306; iJO1366; iE2348C_1286; iBWG_1329; iB21_1397; iJN678; iY75_1357; iAF1260b; STM_v1_0; iYL1228; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iSDY_1059; iSFV_1184; iSbBS512_1146; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iWFL_1372; iSBO_1134; iZ_1308; iUMN146_1321; iSSON_1240; iECUMN_1333; iLF82_1304; iEKO11_1354; iECSP_1301; iECW_1372; iECSF_1327; iS_1188; iEcSMS35_1347; iETEC_1333; iECSE_1348; iG2583_1286; iNRG857_1313; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1344_C; iSynCJ816; iJN1463; iECDH10B_1368; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iECD_1391; iECH74115_1262; iEcHS_1320; iECABU_c1320; iECED1_1282; iECB_1328; iECBD_1354; iEcE24377_1341; iEcolC_1368; iECOK1_1307; iECs_1301; iECS88_1305; iECO111_1330; iECIAI1_1343; iECO103_1326; iECP_1309; iECNA114_1301; iECO26_1355; iECIAI39_1322 Reactome Compound: http://identifiers.org/reactome/R-ALL-200736; Reactome Compound: http://identifiers.org/reactome/R-ALL-352002; Reactome Compound: http://identifiers.org/reactome/R-ALL-379732; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932979; KEGG Compound: http://identifiers.org/kegg.compound/C00065; KEGG Compound: http://identifiers.org/kegg.compound/C00716; CHEBI: http://identifiers.org/chebi/CHEBI:13167; CHEBI: http://identifiers.org/chebi/CHEBI:15081; CHEBI: http://identifiers.org/chebi/CHEBI:17115; CHEBI: http://identifiers.org/chebi/CHEBI:17822; CHEBI: http://identifiers.org/chebi/CHEBI:21387; CHEBI: http://identifiers.org/chebi/CHEBI:26648; CHEBI: http://identifiers.org/chebi/CHEBI:32836; CHEBI: http://identifiers.org/chebi/CHEBI:32837; CHEBI: http://identifiers.org/chebi/CHEBI:32845; CHEBI: http://identifiers.org/chebi/CHEBI:32846; CHEBI: http://identifiers.org/chebi/CHEBI:33384; CHEBI: http://identifiers.org/chebi/CHEBI:35243; CHEBI: http://identifiers.org/chebi/CHEBI:45440; CHEBI: http://identifiers.org/chebi/CHEBI:45451; CHEBI: http://identifiers.org/chebi/CHEBI:45590; CHEBI: http://identifiers.org/chebi/CHEBI:45597; CHEBI: http://identifiers.org/chebi/CHEBI:45677; CHEBI: http://identifiers.org/chebi/CHEBI:6301; CHEBI: http://identifiers.org/chebi/CHEBI:9116; KEGG Drug: http://identifiers.org/kegg.drug/D00016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62263; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100045; BioCyc: http://identifiers.org/biocyc/META:SER; BioCyc: http://identifiers.org/biocyc/META:Serines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00054; SEED Compound: http://identifiers.org/seed.compound/cpd28171; SEED Compound: http://identifiers.org/seed.compound/cpd30743 ser_DASH_L_p; ser_L_p; ser__L; ser__L_p so4_p so4 Sulfate iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iJB785; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iECD_1391; iECBD_1354; iEC1364_W; iJN1463; iYS1720; iEC1344_C; iSynCJ816; iEC1368_DH5a; iEC1372_W3110; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iECSF_1327; iETEC_1333; iNRG857_1313; iECW_1372; iECSE_1348; iLF82_1304; iG2583_1286; iS_1188; iEKO11_1354; iECNA114_1301; iECs_1301; iECO26_1355; iECS88_1305; iECP_1309; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECIAI1_1343; iEcolC_1368; iECO111_1330; iEcHS_1320; iUMN146_1321; iSDY_1059; iUTI89_1310; iSBO_1134; iSFxv_1172; iWFL_1372; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iZ_1308; iSSON_1240; iPC815; iAPECO1_1312; iB21_1397; iEC042_1314; iE2348C_1286; iAF1260; iJO1366; iSF_1195; ic_1306; iBWG_1329; iJN746; iAF1260b; iJN678; iAF987; STM_v1_0; iY75_1357; iYL1228 Reactome Compound: http://identifiers.org/reactome/R-ALL-1606845; Reactome Compound: http://identifiers.org/reactome/R-ALL-1609649; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614584; Reactome Compound: http://identifiers.org/reactome/R-ALL-174375; Reactome Compound: http://identifiers.org/reactome/R-ALL-427648; KEGG Compound: http://identifiers.org/kegg.compound/C00059; CHEBI: http://identifiers.org/chebi/CHEBI:15135; CHEBI: http://identifiers.org/chebi/CHEBI:16189; CHEBI: http://identifiers.org/chebi/CHEBI:26836; CHEBI: http://identifiers.org/chebi/CHEBI:29199; CHEBI: http://identifiers.org/chebi/CHEBI:45687; CHEBI: http://identifiers.org/chebi/CHEBI:45693; CHEBI: http://identifiers.org/chebi/CHEBI:45696; CHEBI: http://identifiers.org/chebi/CHEBI:9335; KEGG Drug: http://identifiers.org/kegg.drug/D05963; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01448; BioCyc: http://identifiers.org/biocyc/META:HSO4; BioCyc: http://identifiers.org/biocyc/META:SULFATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58; InChI Key: https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00048; SEED Compound: http://identifiers.org/seed.compound/cpd29301 so4; so4_p spmd_p spmd Spermidine STM_v1_0; iJN678; iY75_1357; iAF1260b; iYL1228; iLF82_1304; iECSF_1327; iECSE_1348; iEcSMS35_1347; iECSP_1301; iG2583_1286; iS_1188; iECUMN_1333; iETEC_1333; iEKO11_1354; iNRG857_1313; iECW_1372; iECED1_1282; iECABU_c1320; iEC55989_1330; iECBD_1354; iECH74115_1262; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515; iJN1463; iEC1344_C; iEC1364_W; iYS1720; iEC1372_W3110; iSynCJ816; iEC1368_DH5a; iAPECO1_1312; iPC815; ic_1306; iSF_1195; iJO1366; iAF1260; iE2348C_1286; iEC042_1314; iB21_1397; iJN746; iBWG_1329; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iEcolC_1368; iECO103_1326; iECs_1301; iECOK1_1307; iECP_1309; iECS88_1305; iECNA114_1301; iECO111_1330; iECO26_1355; iSDY_1059; iUMNK88_1353; iUMN146_1321; iSBO_1134; iUTI89_1310; iWFL_1372; iSbBS512_1146; iZ_1308; iSSON_1240; iSFV_1184; iSFxv_1172 Reactome Compound: http://identifiers.org/reactome/R-ALL-141324; Reactome Compound: http://identifiers.org/reactome/R-ALL-204635; InChI Key: https://identifiers.org/inchikey/ATHGHQPFGPMSJY-UHFFFAOYSA-Q; KEGG Compound: http://identifiers.org/kegg.compound/C00315; CHEBI: http://identifiers.org/chebi/CHEBI:15095; CHEBI: http://identifiers.org/chebi/CHEBI:15097; CHEBI: http://identifiers.org/chebi/CHEBI:16610; CHEBI: http://identifiers.org/chebi/CHEBI:26732; CHEBI: http://identifiers.org/chebi/CHEBI:26733; CHEBI: http://identifiers.org/chebi/CHEBI:45647; CHEBI: http://identifiers.org/chebi/CHEBI:57834; CHEBI: http://identifiers.org/chebi/CHEBI:9218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01257; BioCyc: http://identifiers.org/biocyc/META:SPERMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM124; SEED Compound: http://identifiers.org/seed.compound/cpd00264 spmd; spmd_p taur_p taur Taurine C2H7NO3S iECSE_1348; iS_1188; iLF82_1304; iECW_1372; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iECSP_1301; iECSF_1327; iEKO11_1354; iG2583_1286; iNRG857_1313; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iJN1463; iEcolC_1368; iECS88_1305; iEcHS_1320; iECOK1_1307; iECO103_1326; iECO111_1330; iECNA114_1301; iECP_1309; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iECs_1301; iEcE24377_1341; iEC55989_1330; iECH74115_1262; iEcDH1_1363; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iECD_1391; iECDH10B_1368; iECABU_c1320; iSF_1195; iAPECO1_1312; iE2348C_1286; iEC042_1314; iAF1260; iPC815; iJO1366; ic_1306; iB21_1397; iBWG_1329; iJN746; iYL1228; iAF987; iAF1260b; STM_v1_0; iY75_1357; iSFxv_1172; iSbBS512_1146; iSFV_1184; iSSON_1240; iZ_1308; iSBO_1134; iSDY_1059; iUTI89_1310; iUMNK88_1353; iWFL_1372; iUMN146_1321; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3 Reactome Compound: http://identifiers.org/reactome/R-ALL-159420; Reactome Compound: http://identifiers.org/reactome/R-ALL-193463; Reactome Compound: http://identifiers.org/reactome/R-ALL-194069; KEGG Compound: http://identifiers.org/kegg.compound/C00245; CHEBI: http://identifiers.org/chebi/CHEBI:15195; CHEBI: http://identifiers.org/chebi/CHEBI:15891; CHEBI: http://identifiers.org/chebi/CHEBI:26852; CHEBI: http://identifiers.org/chebi/CHEBI:32970; CHEBI: http://identifiers.org/chebi/CHEBI:45877; CHEBI: http://identifiers.org/chebi/CHEBI:507393; CHEBI: http://identifiers.org/chebi/CHEBI:9406; KEGG Drug: http://identifiers.org/kegg.drug/D00047; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00251; BioCyc: http://identifiers.org/biocyc/META:TAURINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM282; InChI Key: https://identifiers.org/inchikey/XOAAWQZATWQOTB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00210 taur; taur_p thrp_p thrp L-Threonine O-3-phosphate iE2348C_1286; iB21_1397; iBWG_1329; ic_1306; iEC042_1314; iJO1366; iAPECO1_1312; iAF1260; iPC815; iSF_1195; iYL1228; iY75_1357; iAF1260b; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iSSON_1240; iSFV_1184; iSbBS512_1146; iSFxv_1172; iSDY_1059; iUTI89_1310; iUMNK88_1353; iZ_1308; iUMN146_1321; iSBO_1134; iWFL_1372; iECSP_1301; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iETEC_1333; iECUMN_1333; iECW_1372; iEKO11_1354; iECSF_1327; iS_1188; iG2583_1286; iLF82_1304; iEC1344_C; iEC1364_W; iEC1368_DH5a; iYS1720; iEC1372_W3110; iECBD_1354; iECABU_c1320; iECB_1328; iEcDH1_1363; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iECH74115_1262; iEcHS_1320; iECO111_1330; iEcolC_1368; iECNA114_1301; iECS88_1305; iECP_1309; iECO103_1326; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECs_1301 KEGG Compound: http://identifiers.org/kegg.compound/C12147; CHEBI: http://identifiers.org/chebi/CHEBI:21967; CHEBI: http://identifiers.org/chebi/CHEBI:31757; CHEBI: http://identifiers.org/chebi/CHEBI:37525; CHEBI: http://identifiers.org/chebi/CHEBI:45955; CHEBI: http://identifiers.org/chebi/CHEBI:58675; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11185; BioCyc: http://identifiers.org/biocyc/META:L-THREONINE-O-3-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1492; InChI Key: https://identifiers.org/inchikey/USRGIUJOYOXOQJ-GBXIJSLDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd08928 thrp; thrp_p tre_p tre Trehalose iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECBD_1354; iECB_1328; iECED1_1282; iECD_1391; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iNRG857_1313; iECSE_1348; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECW_1372; iLF82_1304; iECSF_1327; iS_1188; iETEC_1333; iECSP_1301; iECO103_1326; iECIAI39_1322; iECs_1301; iECO26_1355; iECP_1309; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO111_1330; iEcHS_1320; iEcolC_1368; iECNA114_1301; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iZ_1308; iWFL_1372; iSSON_1240; iSDY_1059; iUMNK88_1353; iSFV_1184; iSFxv_1172; iSBO_1134; iAF1260; ic_1306; iAPECO1_1312; iJO1366; iE2348C_1286; iSF_1195; iEC042_1314; iPC815; iBWG_1329; iB21_1397; STM_v1_0; iAF1260b; iY75_1357; iYL1228 Reactome Compound: http://identifiers.org/reactome/R-ALL-189078; Reactome Compound: http://identifiers.org/reactome/R-ALL-868614; KEGG Compound: http://identifiers.org/kegg.compound/C01083; CHEBI: http://identifiers.org/chebi/CHEBI:10202; CHEBI: http://identifiers.org/chebi/CHEBI:12281; CHEBI: http://identifiers.org/chebi/CHEBI:12284; CHEBI: http://identifiers.org/chebi/CHEBI:12287; CHEBI: http://identifiers.org/chebi/CHEBI:15251; CHEBI: http://identifiers.org/chebi/CHEBI:16551; CHEBI: http://identifiers.org/chebi/CHEBI:22365; CHEBI: http://identifiers.org/chebi/CHEBI:27082; CHEBI: http://identifiers.org/chebi/CHEBI:46211; KEGG Glycan: http://identifiers.org/kegg.glycan/G00293; InChI Key: https://identifiers.org/inchikey/HDTRYLNUVZCQOY-LIZSDCNHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00975; BioCyc: http://identifiers.org/biocyc/META:CPD-15990; BioCyc: http://identifiers.org/biocyc/META:TREHALOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM198; SEED Compound: http://identifiers.org/seed.compound/cpd00794 tre; tre_p tyrp_p tyrp Phosphotyrosine iY75_1357; iAF1260b; iYL1228; STM_v1_0; iECSF_1327; iEKO11_1354; iNRG857_1313; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iETEC_1333; iECW_1372; iLF82_1304; iS_1188; iG2583_1286; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECABU_c1320; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iECD_1391; iECED1_1282; iECB_1328; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iYS1720; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEC042_1314; iJO1366; iBWG_1329; ic_1306; iE2348C_1286; iPC815; iAPECO1_1312; iSF_1195; iB21_1397; iAF1260; iECO26_1355; iECIAI1_1343; iEcHS_1320; iECs_1301; iECS88_1305; iECOK1_1307; iECO111_1330; iECO103_1326; iECP_1309; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iUMN146_1321; iSBO_1134; iSSON_1240; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSFxv_1172; iSDY_1059; iZ_1308; iSbBS512_1146; iSFV_1184 KEGG Compound: http://identifiers.org/kegg.compound/C06501; CHEBI: http://identifiers.org/chebi/CHEBI:21991; CHEBI: http://identifiers.org/chebi/CHEBI:37788; CHEBI: http://identifiers.org/chebi/CHEBI:45080; CHEBI: http://identifiers.org/chebi/CHEBI:45158; CHEBI: http://identifiers.org/chebi/CHEBI:45187; CHEBI: http://identifiers.org/chebi/CHEBI:45209; CHEBI: http://identifiers.org/chebi/CHEBI:62338; CHEBI: http://identifiers.org/chebi/CHEBI:8171; InChI Key: https://identifiers.org/inchikey/DCWXELXMIBXGTH-QMMMGPOBSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06049; BioCyc: http://identifiers.org/biocyc/META:CPD-3728; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3323; SEED Compound: http://identifiers.org/seed.compound/cpd03912 tyrp; tyrp_p uLa4n_p uLa4n Undecaprenyl phosphate-4-amino-4-deoxy-L-arabinose iSFV_1184; iSbBS512_1146; iUTI89_1310; iZ_1308; iUMNK88_1353; iSBO_1134; iSSON_1240; iWFL_1372; iSDY_1059; iUMN146_1321; iSFxv_1172; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iLF82_1304; iECW_1372; iETEC_1333; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iS_1188; iECSF_1327; iG2583_1286; iECSP_1301; iECUMN_1333; iEKO11_1354; iY75_1357; iAF987; iYL1228; iAF1260b; STM_v1_0; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iECB_1328; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iECED1_1282; iECIAI1_1343; iECO103_1326; iEcHS_1320; iECP_1309; iECOK1_1307; iECIAI39_1322; iECs_1301; iECS88_1305; iECO26_1355; iEcolC_1368; iECNA114_1301; iECO111_1330; iYS1720; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iPC815; iSF_1195; iAF1260; iJO1366; iB21_1397; iAPECO1_1312; ic_1306; iBWG_1329; iE2348C_1286; iEC042_1314 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90891; SEED Compound: http://identifiers.org/seed.compound/cpd15576 uLa4n; uLa4n_p udpacgal_p udpacgal UDP-N-acetyl-D-galactosamine iECD_1391; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECED1_1282; iECs_1301; iECP_1309; iEcHS_1320; iECIAI39_1322; iEcolC_1368; iECO111_1330; iECO103_1326; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iECO26_1355; iECS88_1305; ic_1306; iJO1366; iPC815; iAPECO1_1312; iB21_1397; iEC042_1314; iSF_1195; iBWG_1329; iAF1260; iE2348C_1286; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1364_W; iSSON_1240; iSFxv_1172; iZ_1308; iUTI89_1310; iSFV_1184; iSBO_1134; iUMN146_1321; iWFL_1372; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; STM_v1_0; iAF1260b; iYL1228; iY75_1357; iEcSMS35_1347; iECUMN_1333; iS_1188; iECSF_1327; iG2583_1286; iETEC_1333; iECSE_1348; iLF82_1304; iECW_1372; iEKO11_1354; iNRG857_1313; iECSP_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-735700; KEGG Compound: http://identifiers.org/kegg.compound/C00203; CHEBI: http://identifiers.org/chebi/CHEBI:13455; CHEBI: http://identifiers.org/chebi/CHEBI:13470; CHEBI: http://identifiers.org/chebi/CHEBI:16650; CHEBI: http://identifiers.org/chebi/CHEBI:22112; CHEBI: http://identifiers.org/chebi/CHEBI:57847; CHEBI: http://identifiers.org/chebi/CHEBI:9820; KEGG Glycan: http://identifiers.org/kegg.glycan/G10611; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-LDDHHVEYSA-L; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-GALACTOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162233; SEED Compound: http://identifiers.org/seed.compound/cpd00175 udpacgal; udpacgal_p udpg_p udpg UDPglucose iEKO11_1354; iG2583_1286; iECSE_1348; iECUMN_1333; iNRG857_1313; iECW_1372; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECSF_1327; iS_1188; iECSP_1301; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1364_W; iECP_1309; iECO111_1330; iECO103_1326; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECS88_1305; iEcolC_1368; iEcHS_1320; iECNA114_1301; iECOK1_1307; iECO26_1355; iEC55989_1330; iECED1_1282; iECABU_c1320; iECD_1391; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECB_1328; iJO1366; iB21_1397; iEC042_1314; iBWG_1329; iAF1260; iSF_1195; iAPECO1_1312; iE2348C_1286; ic_1306; iPC815; iAF1260b; STM_v1_0; iY75_1357; iYL1228; iSbBS512_1146; iSFV_1184; iUMNK88_1353; iSFxv_1172; iUTI89_1310; iSBO_1134; iZ_1308; iSDY_1059; iWFL_1372; iSSON_1240; iUMN146_1321; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3 Reactome Compound: http://identifiers.org/reactome/R-ALL-173594; Reactome Compound: http://identifiers.org/reactome/R-ALL-29410; Reactome Compound: http://identifiers.org/reactome/R-ALL-744227; KEGG Compound: http://identifiers.org/kegg.compound/C00029; CHEBI: http://identifiers.org/chebi/CHEBI:13498; CHEBI: http://identifiers.org/chebi/CHEBI:13505; CHEBI: http://identifiers.org/chebi/CHEBI:18066; CHEBI: http://identifiers.org/chebi/CHEBI:22103; CHEBI: http://identifiers.org/chebi/CHEBI:27234; CHEBI: http://identifiers.org/chebi/CHEBI:28532; CHEBI: http://identifiers.org/chebi/CHEBI:42885; CHEBI: http://identifiers.org/chebi/CHEBI:46228; CHEBI: http://identifiers.org/chebi/CHEBI:46229; CHEBI: http://identifiers.org/chebi/CHEBI:52249; CHEBI: http://identifiers.org/chebi/CHEBI:58367; CHEBI: http://identifiers.org/chebi/CHEBI:58885; CHEBI: http://identifiers.org/chebi/CHEBI:9845; CHEBI: http://identifiers.org/chebi/CHEBI:9895; KEGG Glycan: http://identifiers.org/kegg.glycan/G10608; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60079; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-RDKQLNKOSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-12575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722710; SEED Compound: http://identifiers.org/seed.compound/cpd00026; SEED Compound: http://identifiers.org/seed.compound/cpd28293 udpg; udpg_p unagamuf_p unagamuf Undecaprenyl-diphospho N-acetylglucosamine-N-acetylmannosaminuronate-N-acetamido-4,6-dideoxy-D-galactose iB21_1397; iSF_1195; iAF1260; ic_1306; iPC815; iAPECO1_1312; iBWG_1329; iE2348C_1286; iJO1366; iEC042_1314; iYL1228; iY75_1357; STM_v1_0; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iUMNK88_1353; iUTI89_1310; iWFL_1372; iSFV_1184; iSbBS512_1146; iSDY_1059; iSSON_1240; iUMN146_1321; iZ_1308; iSBO_1134; iSFxv_1172; iECSP_1301; iG2583_1286; iNRG857_1313; iS_1188; iECUMN_1333; iEKO11_1354; iECSF_1327; iECW_1372; iLF82_1304; iETEC_1333; iECSE_1348; iEcSMS35_1347; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iEC55989_1330; iECBD_1354; iECDH10B_1368; iEcHS_1320; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECABU_c1320; iECB_1328; iECIAI1_1343; iECO26_1355; iECNA114_1301; iECO103_1326; iECS88_1305; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECP_1309; iEcolC_1368; iECs_1301 BioCyc: http://identifiers.org/biocyc/META:C55-PP-GLCNAC-MANNACA-FUC4NAC; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6160; InChI Key: https://identifiers.org/inchikey/PSONHUYFSWYIME-RZVIFHIQSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15582 unagamuf; unagamuf_p uri_p uri Uridine iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECED1_1282; iECB_1328; iECBD_1354; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECSE_1348; iECO103_1326; iECO111_1330; iECNA114_1301; iECO26_1355; iECs_1301; iECOK1_1307; iECIAI1_1343; iECP_1309; iB21_1397; iE2348C_1286; iPC815; iEC042_1314; iJO1366; iSF_1195; iBWG_1329; iAPECO1_1312; ic_1306; iJN746; iAF1260; iJN1463; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iSSON_1240; iZ_1308; iSBO_1134; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iWFL_1372; iSFV_1184; iSDY_1059; iUTI89_1310; iSbBS512_1146; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; STM_v1_0; iY75_1357; iAF1260b; iYL1228; iECW_1372; iETEC_1333; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iLF82_1304; iECSF_1327; iS_1188; iNRG857_1313; iG2583_1286 KEGG Compound: http://identifiers.org/kegg.compound/C00299; CHEBI: http://identifiers.org/chebi/CHEBI:15296; CHEBI: http://identifiers.org/chebi/CHEBI:16704; CHEBI: http://identifiers.org/chebi/CHEBI:27227; CHEBI: http://identifiers.org/chebi/CHEBI:46386; CHEBI: http://identifiers.org/chebi/CHEBI:46391; CHEBI: http://identifiers.org/chebi/CHEBI:46460; CHEBI: http://identifiers.org/chebi/CHEBI:46463; CHEBI: http://identifiers.org/chebi/CHEBI:9893; InChI Key: https://identifiers.org/inchikey/DRTQHJPVMGBUCF-XVFCMESISA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00296; BioCyc: http://identifiers.org/biocyc/META:URIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM288; SEED Compound: http://identifiers.org/seed.compound/cpd00249 uri; uri_p xmp_p xmp Xanthosine 5'-phosphate iAF1260b; iY75_1357; iYL1228; STM_v1_0; iECSP_1301; iG2583_1286; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iECSE_1348; iECW_1372; iS_1188; iEKO11_1354; iECSF_1327; iECUMN_1333; iECED1_1282; iECB_1328; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iJN1463; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iPC815; iJN746; iE2348C_1286; iAPECO1_1312; iAF1260; iEC042_1314; iB21_1397; iSF_1195; iBWG_1329; ic_1306; iJO1366; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECP_1309; iECO111_1330; iECS88_1305; iECs_1301; iECO103_1326; iEcolC_1368; iEcHS_1320; iSFV_1184; iUTI89_1310; iWFL_1372; iSbBS512_1146; iSBO_1134; iUMN146_1321; iSDY_1059; iSFxv_1172; iZ_1308; iSSON_1240; iUMNK88_1353 Reactome Compound: http://identifiers.org/reactome/R-ALL-111584; KEGG Compound: http://identifiers.org/kegg.compound/C00655; CHEBI: http://identifiers.org/chebi/CHEBI:10067; CHEBI: http://identifiers.org/chebi/CHEBI:10938; CHEBI: http://identifiers.org/chebi/CHEBI:15324; CHEBI: http://identifiers.org/chebi/CHEBI:15652; CHEBI: http://identifiers.org/chebi/CHEBI:27328; CHEBI: http://identifiers.org/chebi/CHEBI:57464; InChI Key: https://identifiers.org/inchikey/DCTLYFZHFGENCW-UUOKFMHZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01554; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62755; BioCyc: http://identifiers.org/biocyc/META:XANTHOSINE-5-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM298; SEED Compound: http://identifiers.org/seed.compound/cpd00497 xmp; xmp_p 2dhglcn_c 2dhglcn 2-Dehydro-D-gluconate iAF1260; iJN746; iPC815; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iJN1463; iJR904; iYL1228; iEC1349_Crooks; iEC1356_Bl21DE3; STM_v1_0; iAF1260b KEGG Compound: http://identifiers.org/kegg.compound/C06473; CHEBI: http://identifiers.org/chebi/CHEBI:1066; CHEBI: http://identifiers.org/chebi/CHEBI:11559; CHEBI: http://identifiers.org/chebi/CHEBI:1180; CHEBI: http://identifiers.org/chebi/CHEBI:16808; CHEBI: http://identifiers.org/chebi/CHEBI:19539; CHEBI: http://identifiers.org/chebi/CHEBI:19669; CHEBI: http://identifiers.org/chebi/CHEBI:27469; CHEBI: http://identifiers.org/chebi/CHEBI:58512; CHEBI: http://identifiers.org/chebi/CHEBI:59504; BioCyc: http://identifiers.org/biocyc/META:CPD-377; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM582; InChI Key: https://identifiers.org/inchikey/VBUYCZFBVCCYFD-JJYYJPOSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00480; SEED Compound: http://identifiers.org/seed.compound/cpd03889 2dhglcn; 2dhglcn_c dkmpp_c dkmpp 2,3-diketo-5-methylthio-1-phosphopentane iYS1720; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; RECON1; iMM1415; iAB_RBC_283; iYO844; STM_v1_0; iAF1260b; iRC1080; iCHOv1; iJR904; iYL1228; iSB619; iMM904; iIT341; iPC815; iAF1260; iJB785; iEC1356_Bl21DE3; iLB1027_lipid; iEC1349_Crooks; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1237176; KEGG Compound: http://identifiers.org/kegg.compound/C15650; CHEBI: http://identifiers.org/chebi/CHEBI:50604; CHEBI: http://identifiers.org/chebi/CHEBI:58828; InChI Key: https://identifiers.org/inchikey/HKEAOVFNWRDVAJ-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60266; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62750; BioCyc: http://identifiers.org/biocyc/META:CPD-8999; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162358; SEED Compound: http://identifiers.org/seed.compound/cpd11295 dkmpp; dkmpp[c]; dkmpp_c fldox_c fldox Flavodoxin (oxidized) - obsolete iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iY75_1357; iAF1260b; STM_v1_0; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECP_1309; iECO26_1355; iECO103_1326; iECOK1_1307; iECS88_1305; iECs_1301; iEcHS_1320; iECIAI39_1322; iEcolC_1368; iECSF_1327; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iETEC_1333; iS_1188; iNRG857_1313; iECW_1372; iLF82_1304; iECSP_1301; iG2583_1286; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iB21_1397; iBWG_1329; iAF1260; iEC042_1314; ic_1306; iE2348C_1286; iPC815; iSF_1195; iAPECO1_1312; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iECD_1391; iECDH10B_1368; iECH74115_1262; iSSON_1240; iYL1228; iSBO_1134; iWFL_1372; iSFxv_1172; iSDY_1059; iSFV_1184; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iZ_1308; iSbBS512_1146 KEGG Compound: http://identifiers.org/kegg.compound/C02869; BioCyc: http://identifiers.org/biocyc/META:Oxidized-flavodoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4076; SEED Compound: http://identifiers.org/seed.compound/cpd12207 fldox; fldox_c s_c s Sulfur STM_v1_0; iAF692; iYL1228; iJN678; iLJ478; iYO844; iAF1260b; iCN718; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iYS1720; iSB619; iAF1260; iND750; iPC815; iMM904; iNJ661; iEC1356_Bl21DE3; iEK1008; iYS854; iEC1349_Crooks KEGG Compound: http://identifiers.org/kegg.compound/C00087; CHEBI: http://identifiers.org/chebi/CHEBI:26833; KEGG Drug: http://identifiers.org/kegg.drug/D00024; BioCyc: http://identifiers.org/biocyc/META:Elemental-Sulfur; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89; InChI Key: https://identifiers.org/inchikey/NINIDFKCEFEMDL-UHFFFAOYSA-N s; s[c]; s_c 13BDglcn_e 13BDglcn 1 3 beta D Glucan C6H10O5 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91349 13BDglcn; 13BDglcn_e 16BDglcn_c 16BDglcn 1 6 beta D Glucan C6H10O5 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165456; SEED Compound: http://identifiers.org/seed.compound/cpd21762 16BDglcn; 16BDglcn_c 1agpc_SC_c 1agpc_SC 1 Acyl sn glycerol 3 phosphocholine yeast specific C2420H4922N100O700P100 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147657 1agpc_SC; 1agpc_SC_c 1pyr5c_m 1pyr5c 1-Pyrroline-5-carboxylate iND750; iMM904; iMM1415; RECON1; iAT_PLT_636; iRC1080; iCHOv1; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iCHOv1_DG44; Recon3D; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-113590; Reactome Compound: http://identifiers.org/reactome/R-ALL-35305; KEGG Compound: http://identifiers.org/kegg.compound/C03912; KEGG Compound: http://identifiers.org/kegg.compound/C04322; CHEBI: http://identifiers.org/chebi/CHEBI:11297; CHEBI: http://identifiers.org/chebi/CHEBI:11689; CHEBI: http://identifiers.org/chebi/CHEBI:12409; CHEBI: http://identifiers.org/chebi/CHEBI:1372; CHEBI: http://identifiers.org/chebi/CHEBI:15893; CHEBI: http://identifiers.org/chebi/CHEBI:17388; CHEBI: http://identifiers.org/chebi/CHEBI:18727; CHEBI: http://identifiers.org/chebi/CHEBI:19095; CHEBI: http://identifiers.org/chebi/CHEBI:19873; CHEBI: http://identifiers.org/chebi/CHEBI:26458; CHEBI: http://identifiers.org/chebi/CHEBI:29066; CHEBI: http://identifiers.org/chebi/CHEBI:371; InChI Key: https://identifiers.org/inchikey/DWAKNKKXGALPNW-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01301; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02240; BioCyc: http://identifiers.org/biocyc/META:L-DELTA1-PYRROLINE_5-CARBOXYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1617; SEED Compound: http://identifiers.org/seed.compound/cpd02431; SEED Compound: http://identifiers.org/seed.compound/cpd02651; SEED Compound: http://identifiers.org/seed.compound/cpd29655 1pyr5c; 1pyr5c[m]; 1pyr5c_m 23dhmp_m 23dhmp (R)-2,3-Dihydroxy-3-methylpentanoate iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C06007; CHEBI: http://identifiers.org/chebi/CHEBI:18646; CHEBI: http://identifiers.org/chebi/CHEBI:27512; CHEBI: http://identifiers.org/chebi/CHEBI:306; CHEBI: http://identifiers.org/chebi/CHEBI:49258; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12140; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050452; BioCyc: http://identifiers.org/biocyc/META:1-KETO-2-METHYLVALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1202; InChI Key: https://identifiers.org/inchikey/PDGXJDXVGMHUIR-UJURSFKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19046 23dhmp; 23dhmp_m 2ahbut_m 2ahbut (S)-2-Aceto-2-hydroxybutanoate iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C06006; CHEBI: http://identifiers.org/chebi/CHEBI:18730; CHEBI: http://identifiers.org/chebi/CHEBI:27681; CHEBI: http://identifiers.org/chebi/CHEBI:373; CHEBI: http://identifiers.org/chebi/CHEBI:49256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06854; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06900; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050383; BioCyc: http://identifiers.org/biocyc/META:2-ACETO-2-HYDROXY-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114220; InChI Key: https://identifiers.org/inchikey/VUQLHQFKACOHNZ-LURJTMIESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19045 2ahbut; 2ahbut_m 2ahhmd_m 2ahhmd 2 Amino 4 hydroxy 6 hydroxymethyl 7 8 dihydropteridine diphosphate C7H8N5O8P2 iMM904; iND750 InChI Key: https://identifiers.org/inchikey/FCQGJGLSOWZZON-UHFFFAOYSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91459; SEED Compound: http://identifiers.org/seed.compound/cpd02920 2ahhmd; 2ahhmd_m 2dda7p_m 2dda7p 2-Dehydro-3-deoxy-D-arabino-heptonate 7-phosphate iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-964909; KEGG Compound: http://identifiers.org/kegg.compound/C04691; CHEBI: http://identifiers.org/chebi/CHEBI:1053; CHEBI: http://identifiers.org/chebi/CHEBI:11544; CHEBI: http://identifiers.org/chebi/CHEBI:11785; CHEBI: http://identifiers.org/chebi/CHEBI:11786; CHEBI: http://identifiers.org/chebi/CHEBI:18150; CHEBI: http://identifiers.org/chebi/CHEBI:19523; CHEBI: http://identifiers.org/chebi/CHEBI:20003; CHEBI: http://identifiers.org/chebi/CHEBI:29477; CHEBI: http://identifiers.org/chebi/CHEBI:58394; BioCyc: http://identifiers.org/biocyc/META:3-DEOXY-D-ARABINO-HEPTULOSONATE-7-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1219; InChI Key: https://identifiers.org/inchikey/PJWIPEXIFFQAQZ-PUFIMZNGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02857 2dda7p; 2dda7p_m 2mbac_c 2mbac 2 methylbutyl acetate C7H14O2 iMM904 CHEBI: http://identifiers.org/chebi/CHEBI:50585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34166; BioCyc: http://identifiers.org/biocyc/META:CPD-19624; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35277; InChI Key: https://identifiers.org/inchikey/XHIUFYZDQBSEMF-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd16872 2mbac; 2mbac_c 2mbald_e 2mbald 2 methylbutyraldehyde C5H10O iMM904; iNF517 InChI Key: https://identifiers.org/inchikey/BYGQBDHUGHBGMD-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C02223; CHEBI: http://identifiers.org/chebi/CHEBI:11615; CHEBI: http://identifiers.org/chebi/CHEBI:1200; CHEBI: http://identifiers.org/chebi/CHEBI:16182; CHEBI: http://identifiers.org/chebi/CHEBI:19692; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31526; BioCyc: http://identifiers.org/biocyc/META:METHYLBUT-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2604; SEED Compound: http://identifiers.org/seed.compound/cpd01499 2mbal; 2mbal_e; 2mbald; 2mbald_e 2mbtoh_c 2mbtoh 2 methyl 1 butanol C5H12O iMM904 CHEBI: http://identifiers.org/chebi/CHEBI:48945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31527; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000104; BioCyc: http://identifiers.org/biocyc/META:CPD-7033; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5476; InChI Key: https://identifiers.org/inchikey/QPRQEDXDYOZYLA-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd16873; SEED Compound: http://identifiers.org/seed.compound/cpd24695 2mbtoh; 2mbtoh_c 2mppal_c 2mppal 2 methylpropanal C4H8O iMM904 InChI Key: https://identifiers.org/inchikey/AMIMRNSIRUDHCM-UHFFFAOYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:48943; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31243; BioCyc: http://identifiers.org/biocyc/META:CPD-7000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5189; SEED Compound: http://identifiers.org/seed.compound/cpd16874; SEED Compound: http://identifiers.org/seed.compound/cpd24683 2mppal; 2mppal_c 2phetoh_c 2phetoh 2 phenylethanol C8H10O iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C05853; CHEBI: http://identifiers.org/chebi/CHEBI:44780; CHEBI: http://identifiers.org/chebi/CHEBI:49000; CHEBI: http://identifiers.org/chebi/CHEBI:8096; KEGG Drug: http://identifiers.org/kegg.drug/D00192; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33944; BioCyc: http://identifiers.org/biocyc/META:CPD-7035; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2476; InChI Key: https://identifiers.org/inchikey/WRMNZCZEMHIOCP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03481 2phetoh; 2phetoh_c 35cimp_c 35cimp 3 5 Cyclic IMP C10H10N4O7P iMM904; iND750; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480; iAM_Pb448 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91928 35cimp; 35cimp_c 3c3hmp_e 3c3hmp 3-Carboxy-3-hydroxy-4-methylpentanoate iMM904 InChI Key: https://identifiers.org/inchikey/BITYXLXUCSKTJS-ZETCQYMHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C02504; CHEBI: http://identifiers.org/chebi/CHEBI:1178; CHEBI: http://identifiers.org/chebi/CHEBI:35128; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00402; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170083; BioCyc: http://identifiers.org/biocyc/META:3-CARBOXY-3-HYDROXY-ISOCAPROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM985; SEED Compound: http://identifiers.org/seed.compound/cpd01646 3c3hmp; 3c3hmp_e 3hanthrn_c 3hanthrn 3 Hydroxyanthranilate C7H7NO3 iCN718; Recon3D; iCHOv1_DG44; iMM904; iND750; RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-30487; KEGG Compound: http://identifiers.org/kegg.compound/C00632; CHEBI: http://identifiers.org/chebi/CHEBI:11800; CHEBI: http://identifiers.org/chebi/CHEBI:11826; CHEBI: http://identifiers.org/chebi/CHEBI:1536; CHEBI: http://identifiers.org/chebi/CHEBI:15793; CHEBI: http://identifiers.org/chebi/CHEBI:20061; CHEBI: http://identifiers.org/chebi/CHEBI:36559; CHEBI: http://identifiers.org/chebi/CHEBI:39887; CHEBI: http://identifiers.org/chebi/CHEBI:61149; CHEBI: http://identifiers.org/chebi/CHEBI:61150; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01476; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-ANTHRANILATE; BioCyc: http://identifiers.org/biocyc/META:CPD-9520; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM359; InChI Key: https://identifiers.org/inchikey/WJXSWCUQABXPFS-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00483; SEED Compound: http://identifiers.org/seed.compound/cpd25715 3hanthrn; 3hanthrn[c]; 3hanthrn_c 3hddcoa_x 3hddcoa (S)-3-Hydroxydodecanoyl-CoA iMM904; iND750; iRC1080; Recon3D; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-77252; KEGG Compound: http://identifiers.org/kegg.compound/C05262; CHEBI: http://identifiers.org/chebi/CHEBI:18751; CHEBI: http://identifiers.org/chebi/CHEBI:27668; CHEBI: http://identifiers.org/chebi/CHEBI:396; CHEBI: http://identifiers.org/chebi/CHEBI:62558; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03936; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62260; InChI Key: https://identifiers.org/inchikey/IJFLXRCJWPKGKJ-LXIXEQKWSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050012; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050158; BioCyc: http://identifiers.org/biocyc/META:CPD0-2107; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM733; SEED Compound: http://identifiers.org/seed.compound/cpd03116 3hddcoa; 3hddcoa[x]; 3hddcoa_x 3mob_m 3mob 3-Methyl-2-oxobutanoate iND750; iMM904; iLB1027_lipid; Recon3D; iCHOv1_DG44; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pc455; iMM1415; iAT_PLT_636; iRC1080; RECON1; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00141; CHEBI: http://identifiers.org/chebi/CHEBI:11851; CHEBI: http://identifiers.org/chebi/CHEBI:132177; CHEBI: http://identifiers.org/chebi/CHEBI:1584; CHEBI: http://identifiers.org/chebi/CHEBI:16530; CHEBI: http://identifiers.org/chebi/CHEBI:20115; CHEBI: http://identifiers.org/chebi/CHEBI:43714; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00019; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04260; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020274; BioCyc: http://identifiers.org/biocyc/META:2-KETO-ISOVALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM238; InChI Key: https://identifiers.org/inchikey/QHKABHOOEWYVLI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00123 3mob; 3mob[m]; 3mob_m 3mop_e 3mop (S)-3-Methyl-2-oxopentanoate iCHOv1; iCHOv1_DG44; Recon3D; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C00671; CHEBI: http://identifiers.org/chebi/CHEBI:10888; CHEBI: http://identifiers.org/chebi/CHEBI:11049; CHEBI: http://identifiers.org/chebi/CHEBI:15614; CHEBI: http://identifiers.org/chebi/CHEBI:18567; CHEBI: http://identifiers.org/chebi/CHEBI:18568; CHEBI: http://identifiers.org/chebi/CHEBI:18755; CHEBI: http://identifiers.org/chebi/CHEBI:213; CHEBI: http://identifiers.org/chebi/CHEBI:35146; CHEBI: http://identifiers.org/chebi/CHEBI:401; InChI Key: https://identifiers.org/inchikey/JVQYSWDUAOAHFM-BYPYZUCNSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020275; BioCyc: http://identifiers.org/biocyc/META:2-KETO-3-METHYL-VALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM439; SEED Compound: http://identifiers.org/seed.compound/cpd00508 3mop; 3mop[e]; 3mop_e 3ohdcoa_x 3ohdcoa 3-Oxohexadecanoyl-CoA iND750; iMM904; iMM1415; RECON1; iRC1080; iCHOv1; Recon3D; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-77302; KEGG Compound: http://identifiers.org/kegg.compound/C05259; CHEBI: http://identifiers.org/chebi/CHEBI:11875; CHEBI: http://identifiers.org/chebi/CHEBI:15491; CHEBI: http://identifiers.org/chebi/CHEBI:1647; CHEBI: http://identifiers.org/chebi/CHEBI:20176; CHEBI: http://identifiers.org/chebi/CHEBI:57349; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06402; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050250; BioCyc: http://identifiers.org/biocyc/META:3-OXOPALMITOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM738; InChI Key: https://identifiers.org/inchikey/NQMPLXPCRJOSHL-BBECNAHFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03114 3ohdcoa; 3ohdcoa[x]; 3ohdcoa_x 3ohodcoa_x 3ohodcoa 3-Oxooctadecanoyl-CoA Recon3D; iLB1027_lipid; iMM904; iND750; iMM1415; iCHOv1; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-548812; KEGG Compound: http://identifiers.org/kegg.compound/C16216; CHEBI: http://identifiers.org/chebi/CHEBI:50571; CHEBI: http://identifiers.org/chebi/CHEBI:71407; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06498; InChI Key: https://identifiers.org/inchikey/LGOGWHDPDVAUNY-LFZQUHGESA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050248; BioCyc: http://identifiers.org/biocyc/META:CPD-10260; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM513; SEED Compound: http://identifiers.org/seed.compound/cpd14935 3ohodcoa; 3ohodcoa[x]; 3ohodcoa_x; 3oodcoa; 3oodcoa_x 3ophb_5_m 3ophb_5 3 Hexaprenyl 4 hydroxybenzoate C37H53O3 iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162330; KEGG Compound: http://identifiers.org/kegg.compound/C13425; CHEBI: http://identifiers.org/chebi/CHEBI:31116; CHEBI: http://identifiers.org/chebi/CHEBI:84492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06816; InChI Key: https://identifiers.org/inchikey/LKMQQQABIGIHGL-LAAQXVIISA-M; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010045; BioCyc: http://identifiers.org/biocyc/META:3-HEXAPRENYL-4-HYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3167; SEED Compound: http://identifiers.org/seed.compound/cpd09429 3ophb_5; 3ophb_5_m 3otdcoa_x 3otdcoa 3-Oxotetradecanoyl-CoA iMM904; iND750; iRC1080; iCHOv1; RECON1; iMM1415; iLB1027_lipid; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-77269; KEGG Compound: http://identifiers.org/kegg.compound/C05261; CHEBI: http://identifiers.org/chebi/CHEBI:1654; CHEBI: http://identifiers.org/chebi/CHEBI:20183; CHEBI: http://identifiers.org/chebi/CHEBI:28726; CHEBI: http://identifiers.org/chebi/CHEBI:62543; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03935; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06527; InChI Key: https://identifiers.org/inchikey/IQNFBGHLIVBNOU-QSGBVPJFSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050256; BioCyc: http://identifiers.org/biocyc/META:CPD-10284; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM707; SEED Compound: http://identifiers.org/seed.compound/cpd12689 3otdcoa; 3otdcoa[x]; 3otdcoa_x 4abutn_m 4abutn 4-Aminobutanal iND750; iMM904; iRC1080; iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C00555; CHEBI: http://identifiers.org/chebi/CHEBI:11960; CHEBI: http://identifiers.org/chebi/CHEBI:17769; CHEBI: http://identifiers.org/chebi/CHEBI:1785; CHEBI: http://identifiers.org/chebi/CHEBI:20316; CHEBI: http://identifiers.org/chebi/CHEBI:58264; InChI Key: https://identifiers.org/inchikey/DZQLQEYLEYWJIB-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01080; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60247; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM422; SEED Compound: http://identifiers.org/seed.compound/cpd00434; SEED Compound: http://identifiers.org/seed.compound/cpd12219 4abutn; 4abutn[m]; 4abutn_m 4hbz_m 4hbz 4-Hydroxybenzoate iMM904; iND750; RECON1; iMM1415; iCHOv1; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pv461; Recon3D; iCHOv1_DG44; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-2162213; KEGG Compound: http://identifiers.org/kegg.compound/C00156; CHEBI: http://identifiers.org/chebi/CHEBI:12003; CHEBI: http://identifiers.org/chebi/CHEBI:17879; CHEBI: http://identifiers.org/chebi/CHEBI:1858; CHEBI: http://identifiers.org/chebi/CHEBI:20397; CHEBI: http://identifiers.org/chebi/CHEBI:20398; CHEBI: http://identifiers.org/chebi/CHEBI:30763; CHEBI: http://identifiers.org/chebi/CHEBI:44949; InChI Key: https://identifiers.org/inchikey/FJKROLUGYXJWQN-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00500; BioCyc: http://identifiers.org/biocyc/META:4-hydroxybenzoate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164; SEED Compound: http://identifiers.org/seed.compound/cpd00136 4hbz; 4hbz[m]; 4hbz_m 4mzym_c 4mzym 4 methylzymosterol C28H46O iRC1080; iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-194723; KEGG Compound: http://identifiers.org/kegg.compound/C05103; CHEBI: http://identifiers.org/chebi/CHEBI:1949; CHEBI: http://identifiers.org/chebi/CHEBI:63841; InChI Key: https://identifiers.org/inchikey/FOUJWBXBKVVHCJ-YIJYGBTNSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01217; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06926; LipidMaps: http://identifiers.org/lipidmaps/LMST01010202; BioCyc: http://identifiers.org/biocyc/META:4-METHYL-824-CHOLESTADIENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1804; SEED Compound: http://identifiers.org/seed.compound/cpd03035 4mzym; 4mzym_c 5aop_e 5aop 5-Amino-4-oxopentanoate Recon3D; iAB_RBC_283; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-189466; Reactome Compound: http://identifiers.org/reactome/R-ALL-189489; KEGG Compound: http://identifiers.org/kegg.compound/C00430; CHEBI: http://identifiers.org/chebi/CHEBI:12109; CHEBI: http://identifiers.org/chebi/CHEBI:132970; CHEBI: http://identifiers.org/chebi/CHEBI:17549; CHEBI: http://identifiers.org/chebi/CHEBI:2034; CHEBI: http://identifiers.org/chebi/CHEBI:20547; CHEBI: http://identifiers.org/chebi/CHEBI:356416; KEGG Drug: http://identifiers.org/kegg.drug/D07567; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01149; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100055; BioCyc: http://identifiers.org/biocyc/META:5-AMINO-LEVULINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM405; InChI Key: https://identifiers.org/inchikey/ZGXJTSGNIOSYLO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00338 5aop; 5aop[e]; 5aop_e 6pgl_r 6pgl 6-phospho-D-glucono-1,5-lactone iND750; iMM904; iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-31467; KEGG Compound: http://identifiers.org/kegg.compound/C01236; CHEBI: http://identifiers.org/chebi/CHEBI:12233; CHEBI: http://identifiers.org/chebi/CHEBI:12958; CHEBI: http://identifiers.org/chebi/CHEBI:16938; CHEBI: http://identifiers.org/chebi/CHEBI:20989; CHEBI: http://identifiers.org/chebi/CHEBI:4160; CHEBI: http://identifiers.org/chebi/CHEBI:57955; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01127; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62628; InChI Key: https://identifiers.org/inchikey/IJOJIVNDFQSGAB-SQOUGZDYSA-L; BioCyc: http://identifiers.org/biocyc/META:D-6-P-GLUCONO-DELTA-LACTONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM429; SEED Compound: http://identifiers.org/seed.compound/cpd00911 6pgl; 6pgl[r]; 6pgl_r cysi__L_v cysi__L L Cystine C6H12N2O4S2 iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C00491; CHEBI: http://identifiers.org/chebi/CHEBI:13097; CHEBI: http://identifiers.org/chebi/CHEBI:16283; CHEBI: http://identifiers.org/chebi/CHEBI:21278; CHEBI: http://identifiers.org/chebi/CHEBI:35491; CHEBI: http://identifiers.org/chebi/CHEBI:6209; CHEBI: http://identifiers.org/chebi/CHEBI:63163; KEGG Drug: http://identifiers.org/kegg.drug/D03636; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00192; InChI Key: https://identifiers.org/inchikey/LEVWYRKDKASIDU-IMJSIDKUSA-N; BioCyc: http://identifiers.org/biocyc/META:CYSTINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM927; SEED Compound: http://identifiers.org/seed.compound/cpd00381 Lcystin; Lcystin_v Nbfortyr_e Nbfortyr N N bisformyl dityrosine C20H22N2O8 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147516 Nbfortyr; Nbfortyr_e ac_m ac Acetate iRC1080; RECON1; iCHOv1; iMM1415; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iND750; iMM904; iLB1027_lipid; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-113539; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524044; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022890; Reactome Compound: http://identifiers.org/reactome/R-ALL-29416; Reactome Compound: http://identifiers.org/reactome/R-ALL-390305; KEGG Compound: http://identifiers.org/kegg.compound/C00033; CHEBI: http://identifiers.org/chebi/CHEBI:13704; CHEBI: http://identifiers.org/chebi/CHEBI:15366; CHEBI: http://identifiers.org/chebi/CHEBI:22165; CHEBI: http://identifiers.org/chebi/CHEBI:22169; CHEBI: http://identifiers.org/chebi/CHEBI:2387; CHEBI: http://identifiers.org/chebi/CHEBI:30089; CHEBI: http://identifiers.org/chebi/CHEBI:40480; CHEBI: http://identifiers.org/chebi/CHEBI:40486; KEGG Drug: http://identifiers.org/kegg.drug/D00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00042; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010002; BioCyc: http://identifiers.org/biocyc/META:ACET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26; InChI Key: https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00029 ac; ac[m]; ac_m accoa_x accoa Acetyl-CoA Recon3D; iLB1027_lipid; iCHOv1_DG44; iMM1415; iRC1080; RECON1; iCHOv1; iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-113559; Reactome Compound: http://identifiers.org/reactome/R-ALL-113560; Reactome Compound: http://identifiers.org/reactome/R-ALL-353123; Reactome Compound: http://identifiers.org/reactome/R-ALL-727753; Reactome Compound: http://identifiers.org/reactome/R-ALL-76183; KEGG Compound: http://identifiers.org/kegg.compound/C00024; CHEBI: http://identifiers.org/chebi/CHEBI:13712; CHEBI: http://identifiers.org/chebi/CHEBI:15351; CHEBI: http://identifiers.org/chebi/CHEBI:22192; CHEBI: http://identifiers.org/chebi/CHEBI:2408; CHEBI: http://identifiers.org/chebi/CHEBI:40470; CHEBI: http://identifiers.org/chebi/CHEBI:57288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01206; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050281; BioCyc: http://identifiers.org/biocyc/META:ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21; InChI Key: https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00022 accoa; accoa[x]; accoa_x aces_c aces Acetic ester C4H8O2 iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C01883; CHEBI: http://identifiers.org/chebi/CHEBI:13244; CHEBI: http://identifiers.org/chebi/CHEBI:13799; CHEBI: http://identifiers.org/chebi/CHEBI:22189; CHEBI: http://identifiers.org/chebi/CHEBI:2406; CHEBI: http://identifiers.org/chebi/CHEBI:47622; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40073; SEED Compound: http://identifiers.org/seed.compound/cpd11966 aces; aces_c adn_m adn Adenosine iCHOv1_DG44; Recon3D; iND750; iMM904; iCHOv1; iRC1080; iMM1415; RECON1; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-83908; Reactome Compound: http://identifiers.org/reactome/R-ALL-83909; Reactome Compound: http://identifiers.org/reactome/R-ALL-8857850; KEGG Compound: http://identifiers.org/kegg.compound/C00212; CHEBI: http://identifiers.org/chebi/CHEBI:13734; CHEBI: http://identifiers.org/chebi/CHEBI:16335; CHEBI: http://identifiers.org/chebi/CHEBI:22237; CHEBI: http://identifiers.org/chebi/CHEBI:2472; CHEBI: http://identifiers.org/chebi/CHEBI:40558; CHEBI: http://identifiers.org/chebi/CHEBI:40825; CHEBI: http://identifiers.org/chebi/CHEBI:40906; CHEBI: http://identifiers.org/chebi/CHEBI:40911; KEGG Drug: http://identifiers.org/kegg.drug/D00045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04421; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM212; InChI Key: https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00182 adn; adn[m]; adn_m ahcys_m ahcys S-Adenosyl-L-homocysteine iND750; iMM904; iRC1080; iCHOv1; iMM1415; RECON1; iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pb448; Recon3D; iCHOv1_DG44; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-2162252; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278409; Reactome Compound: http://identifiers.org/reactome/R-ALL-71285; Reactome Compound: http://identifiers.org/reactome/R-ALL-77502; KEGG Compound: http://identifiers.org/kegg.compound/C00021; CHEBI: http://identifiers.org/chebi/CHEBI:12741; CHEBI: http://identifiers.org/chebi/CHEBI:12759; CHEBI: http://identifiers.org/chebi/CHEBI:12761; CHEBI: http://identifiers.org/chebi/CHEBI:16680; CHEBI: http://identifiers.org/chebi/CHEBI:22034; CHEBI: http://identifiers.org/chebi/CHEBI:45495; CHEBI: http://identifiers.org/chebi/CHEBI:57856; CHEBI: http://identifiers.org/chebi/CHEBI:67009; CHEBI: http://identifiers.org/chebi/CHEBI:8945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00939; BioCyc: http://identifiers.org/biocyc/META:ADENOSYL-HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19; InChI Key: https://identifiers.org/inchikey/ZJUKTBDSGOFHSH-WFMPWKQPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00019 ahcys; ahcys[m]; ahcys_m alpam_m alpam S aminomethyldihydrolipoamide C9H21N2OS2 iMM904; iND750; RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:50622; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06239; InChI Key: https://identifiers.org/inchikey/KALYVIJGKPJBQV-UHFFFAOYSA-O; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010025; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81220; SEED Compound: http://identifiers.org/seed.compound/cpd15217 alpam; alpam[m]; alpam_m amet_e amet S-Adenosyl-L-methionine iND750; iMM904; Recon3D; iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pf480 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162265; Reactome Compound: http://identifiers.org/reactome/R-ALL-353113; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279190; Reactome Compound: http://identifiers.org/reactome/R-ALL-71284; Reactome Compound: http://identifiers.org/reactome/R-ALL-77087; KEGG Compound: http://identifiers.org/kegg.compound/C00019; CHEBI: http://identifiers.org/chebi/CHEBI:10786; CHEBI: http://identifiers.org/chebi/CHEBI:10833; CHEBI: http://identifiers.org/chebi/CHEBI:12742; CHEBI: http://identifiers.org/chebi/CHEBI:12757; CHEBI: http://identifiers.org/chebi/CHEBI:12760; CHEBI: http://identifiers.org/chebi/CHEBI:15414; CHEBI: http://identifiers.org/chebi/CHEBI:22036; CHEBI: http://identifiers.org/chebi/CHEBI:33442; CHEBI: http://identifiers.org/chebi/CHEBI:45607; CHEBI: http://identifiers.org/chebi/CHEBI:527887; CHEBI: http://identifiers.org/chebi/CHEBI:59789; CHEBI: http://identifiers.org/chebi/CHEBI:67040; CHEBI: http://identifiers.org/chebi/CHEBI:8946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01185; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62709; InChI Key: https://identifiers.org/inchikey/MEFKEPWMEQBLKI-AIRLBKTGSA-O; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16; SEED Compound: http://identifiers.org/seed.compound/cpd00017 amet; amet[e]; amet_e amp_x amp AMP C10H12N5O7P iND750; iMM904; iCHOv1_DG44; iLB1027_lipid; Recon3D; iCHOv1; RECON1; iMM1415; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-109275; Reactome Compound: http://identifiers.org/reactome/R-ALL-159448; Reactome Compound: http://identifiers.org/reactome/R-ALL-164121; Reactome Compound: http://identifiers.org/reactome/R-ALL-389620; Reactome Compound: http://identifiers.org/reactome/R-ALL-76577; KEGG Compound: http://identifiers.org/kegg.compound/C00020; CHEBI: http://identifiers.org/chebi/CHEBI:12056; CHEBI: http://identifiers.org/chebi/CHEBI:13234; CHEBI: http://identifiers.org/chebi/CHEBI:13235; CHEBI: http://identifiers.org/chebi/CHEBI:13736; CHEBI: http://identifiers.org/chebi/CHEBI:13740; CHEBI: http://identifiers.org/chebi/CHEBI:16027; CHEBI: http://identifiers.org/chebi/CHEBI:22242; CHEBI: http://identifiers.org/chebi/CHEBI:22245; CHEBI: http://identifiers.org/chebi/CHEBI:2356; CHEBI: http://identifiers.org/chebi/CHEBI:40510; CHEBI: http://identifiers.org/chebi/CHEBI:40721; CHEBI: http://identifiers.org/chebi/CHEBI:40726; CHEBI: http://identifiers.org/chebi/CHEBI:40786; CHEBI: http://identifiers.org/chebi/CHEBI:40826; CHEBI: http://identifiers.org/chebi/CHEBI:456215; CHEBI: http://identifiers.org/chebi/CHEBI:47222; KEGG Drug: http://identifiers.org/kegg.drug/D02769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00045; BioCyc: http://identifiers.org/biocyc/META:AMP; BioCyc: http://identifiers.org/biocyc/META:AMP-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14; InChI Key: https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00018; SEED Compound: http://identifiers.org/seed.compound/cpd22272 amp; amp[x]; amp_x aproa_c aproa 3 Aminopropanal C3H8NO iND750; iMM904; iCN718; iYS854 Reactome Compound: http://identifiers.org/reactome/R-ALL-141328; KEGG Compound: http://identifiers.org/kegg.compound/C05665; CHEBI: http://identifiers.org/chebi/CHEBI:11758; CHEBI: http://identifiers.org/chebi/CHEBI:1455; CHEBI: http://identifiers.org/chebi/CHEBI:18090; CHEBI: http://identifiers.org/chebi/CHEBI:19966; CHEBI: http://identifiers.org/chebi/CHEBI:58374; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01106; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62210; BioCyc: http://identifiers.org/biocyc/META:CPD-6082; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM493; InChI Key: https://identifiers.org/inchikey/PCXDJQZLDDHMGX-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd01504; SEED Compound: http://identifiers.org/seed.compound/cpd28660 aproa; aproa_c arab__D_e arab__D D Arabinose C5H10O5 iECSF_1327; iLF82_1304; iETEC_1333; iECUMN_1333; iS_1188; iECSP_1301; iECW_1372; iEcSMS35_1347; iG2583_1286; iECSE_1348; iNRG857_1313; iEKO11_1354; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECABU_c1320; iECD_1391; iECED1_1282; iECB_1328; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iY75_1357; iYO844; iSbBS512_1146; iSDY_1059; iWFL_1372; iZ_1308; iUMN146_1321; iUTI89_1310; iSBO_1134; iSSON_1240; iSFxv_1172; iSFV_1184; iUMNK88_1353; iECNA114_1301; iECO111_1330; iEcHS_1320; iECOK1_1307; iECP_1309; iECs_1301; iECO26_1355; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECO103_1326; iB21_1397; iEC042_1314; iAPECO1_1312; iNJ661; iE2348C_1286; iMM904; iND750; ic_1306; iSF_1195; iBWG_1329; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W KEGG Compound: http://identifiers.org/kegg.compound/C00216; CHEBI: http://identifiers.org/chebi/CHEBI:46994; BioCyc: http://identifiers.org/biocyc/META:D-arabinopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM544; InChI Key: https://identifiers.org/inchikey/SRBFZHDQGSBBOR-ZRMNMSDTSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00185 arab_DASH_D_e; arab_D_e; arab__D; arab__D_e asn__L_m asn__L L-Asparagine iND750; iMM904; iRC1080; iCHOv1; RECON1; iAT_PLT_636; iMM1415; Recon3D; iLB1027_lipid; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-29642; Reactome Compound: http://identifiers.org/reactome/R-ALL-379703; KEGG Compound: http://identifiers.org/kegg.compound/C00152; KEGG Compound: http://identifiers.org/kegg.compound/C16438; CHEBI: http://identifiers.org/chebi/CHEBI:13083; CHEBI: http://identifiers.org/chebi/CHEBI:17196; CHEBI: http://identifiers.org/chebi/CHEBI:21242; CHEBI: http://identifiers.org/chebi/CHEBI:22653; CHEBI: http://identifiers.org/chebi/CHEBI:32650; CHEBI: http://identifiers.org/chebi/CHEBI:32651; CHEBI: http://identifiers.org/chebi/CHEBI:32660; CHEBI: http://identifiers.org/chebi/CHEBI:32661; CHEBI: http://identifiers.org/chebi/CHEBI:40902; CHEBI: http://identifiers.org/chebi/CHEBI:58048; CHEBI: http://identifiers.org/chebi/CHEBI:6191; InChI Key: https://identifiers.org/inchikey/DCXYFEDJOCDNAF-REOHCLBHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00168; BioCyc: http://identifiers.org/biocyc/META:ASN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147; SEED Compound: http://identifiers.org/seed.compound/cpd00132; SEED Compound: http://identifiers.org/seed.compound/cpd15142 asn_DASH_L_m; asn_L[m]; asn_L_m; asn__L; asn__L_m asn__L_v asn__L L-Asparagine iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-29642; Reactome Compound: http://identifiers.org/reactome/R-ALL-379703; KEGG Compound: http://identifiers.org/kegg.compound/C00152; KEGG Compound: http://identifiers.org/kegg.compound/C16438; CHEBI: http://identifiers.org/chebi/CHEBI:13083; CHEBI: http://identifiers.org/chebi/CHEBI:17196; CHEBI: http://identifiers.org/chebi/CHEBI:21242; CHEBI: http://identifiers.org/chebi/CHEBI:22653; CHEBI: http://identifiers.org/chebi/CHEBI:32650; CHEBI: http://identifiers.org/chebi/CHEBI:32651; CHEBI: http://identifiers.org/chebi/CHEBI:32660; CHEBI: http://identifiers.org/chebi/CHEBI:32661; CHEBI: http://identifiers.org/chebi/CHEBI:40902; CHEBI: http://identifiers.org/chebi/CHEBI:58048; CHEBI: http://identifiers.org/chebi/CHEBI:6191; InChI Key: https://identifiers.org/inchikey/DCXYFEDJOCDNAF-REOHCLBHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00168; BioCyc: http://identifiers.org/biocyc/META:ASN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147; SEED Compound: http://identifiers.org/seed.compound/cpd00132; SEED Compound: http://identifiers.org/seed.compound/cpd15142 asn_L_v; asn__L asp__L_x asp__L L-Aspartate iMM904; iND750; iRC1080; iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-113553; Reactome Compound: http://identifiers.org/reactome/R-ALL-29448; KEGG Compound: http://identifiers.org/kegg.compound/C00049; KEGG Compound: http://identifiers.org/kegg.compound/C16433; CHEBI: http://identifiers.org/chebi/CHEBI:13085; CHEBI: http://identifiers.org/chebi/CHEBI:132943; CHEBI: http://identifiers.org/chebi/CHEBI:17053; CHEBI: http://identifiers.org/chebi/CHEBI:21244; CHEBI: http://identifiers.org/chebi/CHEBI:21247; CHEBI: http://identifiers.org/chebi/CHEBI:22659; CHEBI: http://identifiers.org/chebi/CHEBI:22660; CHEBI: http://identifiers.org/chebi/CHEBI:29991; CHEBI: http://identifiers.org/chebi/CHEBI:29992; CHEBI: http://identifiers.org/chebi/CHEBI:29993; CHEBI: http://identifiers.org/chebi/CHEBI:29995; CHEBI: http://identifiers.org/chebi/CHEBI:35391; CHEBI: http://identifiers.org/chebi/CHEBI:40853; CHEBI: http://identifiers.org/chebi/CHEBI:40900; CHEBI: http://identifiers.org/chebi/CHEBI:40913; CHEBI: http://identifiers.org/chebi/CHEBI:40942; CHEBI: http://identifiers.org/chebi/CHEBI:6193; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-REOHCLBHSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00191; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62501; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42; SEED Compound: http://identifiers.org/seed.compound/cpd00041; SEED Compound: http://identifiers.org/seed.compound/cpd19181 asp_DASH_L_x; asp_L_x; asp__L asptrna_m asptrna L-Aspartyl-tRNA(Asp) iND750; iMM904; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C02984; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90839; SEED Compound: http://identifiers.org/seed.compound/cpd12226 asptrna; asptrna_m atp_m atp ATP C10H12N5O13P3 iND750; iMM904; iRC1080; iMM1415; iAT_PLT_636; iCHOv1; RECON1; iAM_Pk459; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iAM_Pb448; iAM_Pc455; iAM_Pf480; iIS312_Amastigote; iAM_Pv461; iCHOv1_DG44; iLB1027_lipid; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002 atp; atp[m]; atp_m atp_v atp ATP C10H12N5O13P3 iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002 atp; atp_v btd_RR_c btd_RR R R 2 3 Butanediol C4H10O2 iYS854; iNF517; iCN718; iJN1463; iMM904; iYO844; iHN637; iYL1228 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163570 btd-RR[c]; btd_RR; btd_RR_c caphis_c caphis 2 3 Carboxy 3 aminopropyl L histidine C10H16N4O4 iND750; iMM904; iAF692 CHEBI: http://identifiers.org/chebi/CHEBI:11464; CHEBI: http://identifiers.org/chebi/CHEBI:17144; CHEBI: http://identifiers.org/chebi/CHEBI:19410; CHEBI: http://identifiers.org/chebi/CHEBI:58031; CHEBI: http://identifiers.org/chebi/CHEBI:966; InChI Key: https://identifiers.org/inchikey/CJCSNWWKPUXVRD-MLWJPKLSSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11655; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3804; SEED Compound: http://identifiers.org/seed.compound/cpd02710 caphis; caphis_c cdpchol_c cdpchol CDPcholine C14H25N4O11P2 iCHOv1_DG44; Recon3D; iLB1027_lipid; iND750; iMM904; iAT_PLT_636; RECON1; iMM1415; iAB_RBC_283; iCHOv1; iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480 Reactome Compound: http://identifiers.org/reactome/R-ALL-1524060; KEGG Compound: http://identifiers.org/kegg.compound/C00307; CHEBI: http://identifiers.org/chebi/CHEBI:13268; CHEBI: http://identifiers.org/chebi/CHEBI:16436; CHEBI: http://identifiers.org/chebi/CHEBI:20867; CHEBI: http://identifiers.org/chebi/CHEBI:3268; CHEBI: http://identifiers.org/chebi/CHEBI:41440; CHEBI: http://identifiers.org/chebi/CHEBI:49086; CHEBI: http://identifiers.org/chebi/CHEBI:58779; KEGG Drug: http://identifiers.org/kegg.drug/D00057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01413; BioCyc: http://identifiers.org/biocyc/META:CDP-CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM283; InChI Key: https://identifiers.org/inchikey/RZZPDXZPRHQOCG-OJAKKHQRSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00256 cdpchol; cdpchol[c]; cdpchol_c cdpdag_SC_c cdpdag_SC CDPdiacylglycerol yeast specific C4440H7744N300O1500P200 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90704 cdpdag_SC; cdpdag_SC_c cer1_26_c cer1_26 Ceramide 1 Sphinganinen C260 C44H89NO3 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2987 cer1_26; cer1_26_c cer1_26_r cer1_26 Ceramide 1 Sphinganinen C260 C44H89NO3 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2987 cer1_26; cer1_26_r cer3_24_c cer3_24 Ceramide 3 Phytosphingosinen C240OH C42H85NO5 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5080 cer3_24; cer3_24_c chitin_c chitin Chitin monomer C8H13NO5 iMM904; iND750; iNF517 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92167 chitin; chitin_c cmusa_c cmusa 2 Amino 3 carboxymuconate semialdehyde C7H6NO5 iMM904; iND750; iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-36027; KEGG Compound: http://identifiers.org/kegg.compound/C04409; CHEBI: http://identifiers.org/chebi/CHEBI:11504; CHEBI: http://identifiers.org/chebi/CHEBI:11505; CHEBI: http://identifiers.org/chebi/CHEBI:16328; CHEBI: http://identifiers.org/chebi/CHEBI:19447; CHEBI: http://identifiers.org/chebi/CHEBI:19448; CHEBI: http://identifiers.org/chebi/CHEBI:29044; CHEBI: http://identifiers.org/chebi/CHEBI:77612; CHEBI: http://identifiers.org/chebi/CHEBI:77803; CHEBI: http://identifiers.org/chebi/CHEBI:994; CHEBI: http://identifiers.org/chebi/CHEBI:995; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01330; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62578; InChI Key: https://identifiers.org/inchikey/KACPVQQHDVBVFC-OIFXTYEKSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1372; SEED Compound: http://identifiers.org/seed.compound/cpd02692; SEED Compound: http://identifiers.org/seed.compound/cpd28653 cmusa; cmusa[c]; cmusa_c co2_g co2 CO2 CO2 Recon3D; iMM904; iND750; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011 co2; co2[g]; co2_g co2_n co2 CO2 CO2 iMM904; iND750; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011 co2; co2[n]; co2_n coa_r coa Coenzyme A iMM904; Recon3D; iCHOv1_DG44; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; RECON1; iCHOv1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528 coa; coa[r]; coa_r coa_x coa Coenzyme A iRC1080; iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44; iLB1027_lipid; iMM904; iND750; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528 coa; coa[x]; coa_x ddcacoa_x ddcacoa Dodecanoyl-CoA (n-C12:0CoA) iMM904; iND750; iMM1415; RECON1; iRC1080; iCHOv1; iLB1027_lipid; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-77261; KEGG Compound: http://identifiers.org/kegg.compound/C01832; CHEBI: http://identifiers.org/chebi/CHEBI:14188; CHEBI: http://identifiers.org/chebi/CHEBI:14501; CHEBI: http://identifiers.org/chebi/CHEBI:15521; CHEBI: http://identifiers.org/chebi/CHEBI:25014; CHEBI: http://identifiers.org/chebi/CHEBI:41874; CHEBI: http://identifiers.org/chebi/CHEBI:57375; CHEBI: http://identifiers.org/chebi/CHEBI:6392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03571; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050005; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050340; BioCyc: http://identifiers.org/biocyc/META:LAUROYLCOA-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM363; InChI Key: https://identifiers.org/inchikey/YMCXGHLSVALICC-GMHMEAMDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01260 ddcacoa; ddcacoa[x]; ddcacoa_x dhap_m dhap Dihydroxyacetone phosphate iRC1080; iCHOv1; iMM904; iND750; iLB1027_lipid; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-188451; Reactome Compound: http://identifiers.org/reactome/R-ALL-390404; Reactome Compound: http://identifiers.org/reactome/R-ALL-75970; KEGG Compound: http://identifiers.org/kegg.compound/C00111; CHEBI: http://identifiers.org/chebi/CHEBI:14341; CHEBI: http://identifiers.org/chebi/CHEBI:14342; CHEBI: http://identifiers.org/chebi/CHEBI:16108; CHEBI: http://identifiers.org/chebi/CHEBI:24355; CHEBI: http://identifiers.org/chebi/CHEBI:39571; CHEBI: http://identifiers.org/chebi/CHEBI:5454; CHEBI: http://identifiers.org/chebi/CHEBI:57642; InChI Key: https://identifiers.org/inchikey/GNGACRATGGDKBX-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01473; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11735; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXY-ACETONE-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77; SEED Compound: http://identifiers.org/seed.compound/cpd00095 dhap; dhap[m]; dhap_m dhf_m dhf 7,8-Dihydrofolate Recon3D; iCHOv1_DG44; iMM904; iND750; RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-73604; KEGG Compound: http://identifiers.org/kegg.compound/C00415; CHEBI: http://identifiers.org/chebi/CHEBI:12245; CHEBI: http://identifiers.org/chebi/CHEBI:14150; CHEBI: http://identifiers.org/chebi/CHEBI:15633; CHEBI: http://identifiers.org/chebi/CHEBI:20768; CHEBI: http://identifiers.org/chebi/CHEBI:42000; CHEBI: http://identifiers.org/chebi/CHEBI:4564; CHEBI: http://identifiers.org/chebi/CHEBI:57451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01056; BioCyc: http://identifiers.org/biocyc/META:DIHYDROFOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM281; InChI Key: https://identifiers.org/inchikey/OZRNSSUDZOLUSN-LBPRGKRZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00330 dhf; dhf[m]; dhf_m dnad_n dnad Deamino-NAD+ iMM1415; iRC1080; RECON1; iCHOv1; Recon3D; iCHOv1_DG44; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-197256; Reactome Compound: http://identifiers.org/reactome/R-ALL-200499; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938090; KEGG Compound: http://identifiers.org/kegg.compound/C00857; CHEBI: http://identifiers.org/chebi/CHEBI:14103; CHEBI: http://identifiers.org/chebi/CHEBI:14104; CHEBI: http://identifiers.org/chebi/CHEBI:14105; CHEBI: http://identifiers.org/chebi/CHEBI:18304; CHEBI: http://identifiers.org/chebi/CHEBI:23567; CHEBI: http://identifiers.org/chebi/CHEBI:4340; CHEBI: http://identifiers.org/chebi/CHEBI:58437; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01179; BioCyc: http://identifiers.org/biocyc/META:DEAMIDO-NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM309; InChI Key: https://identifiers.org/inchikey/SENPVEZBRZQVST-HISDBWNOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00638 dnad; dnad[n]; dnad_n dolichol_c dolichol Dolichol C15H28O iMM904; iND750; iCHOv1; iCHOv1_DG44; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-449221; KEGG Compound: http://identifiers.org/kegg.compound/C00381; CHEBI: http://identifiers.org/chebi/CHEBI:14190; CHEBI: http://identifiers.org/chebi/CHEBI:16091; CHEBI: http://identifiers.org/chebi/CHEBI:23877; CHEBI: http://identifiers.org/chebi/CHEBI:4686; CHEBI: http://identifiers.org/chebi/CHEBI:57636; CHEBI: http://identifiers.org/chebi/CHEBI:67131; BioCyc: http://identifiers.org/biocyc/META:CPD-17840; BioCyc: http://identifiers.org/biocyc/META:DOLICHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM797; SEED Compound: http://identifiers.org/seed.compound/cpd11662 dolichol; dolichol[c]; dolichol_c dolmanp_r dolmanp Dolichyl phosphate D mannose C21H38O9P iCHOv1_DG44; iMM904; iND750; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-162681; Reactome Compound: http://identifiers.org/reactome/R-ALL-449229; KEGG Compound: http://identifiers.org/kegg.compound/C03862; CHEBI: http://identifiers.org/chebi/CHEBI:14194; CHEBI: http://identifiers.org/chebi/CHEBI:14201; CHEBI: http://identifiers.org/chebi/CHEBI:15809; CHEBI: http://identifiers.org/chebi/CHEBI:23885; CHEBI: http://identifiers.org/chebi/CHEBI:4694; CHEBI: http://identifiers.org/chebi/CHEBI:57523; KEGG Glycan: http://identifiers.org/kegg.glycan/G10617; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00994; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM296; SEED Compound: http://identifiers.org/seed.compound/cpd12407 dolmanp; dolmanp[r]; dolmanp_r dttp_e dttp DTTP C10H13N2O14P3 iCHOv1_DG44; Recon3D; iCHOv1; iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pk459; iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C00459; CHEBI: http://identifiers.org/chebi/CHEBI:10530; CHEBI: http://identifiers.org/chebi/CHEBI:14093; CHEBI: http://identifiers.org/chebi/CHEBI:18077; CHEBI: http://identifiers.org/chebi/CHEBI:27000; CHEBI: http://identifiers.org/chebi/CHEBI:37568; CHEBI: http://identifiers.org/chebi/CHEBI:46175; CHEBI: http://identifiers.org/chebi/CHEBI:58370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01342; BioCyc: http://identifiers.org/biocyc/META:TTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM394; InChI Key: https://identifiers.org/inchikey/NHVNXKFIZYSCEB-XLPZGREQSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00357 dttp; dttp[e]; dttp_e e4hglu_c e4hglu L erythro 4 Hydroxyglutamate C5H8NO5 iYS854; iJB785; iCHOv1; RECON1; iMM1415; iJN678; iLJ478; iSynCJ816; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pc455; iCN718; iAM_Pk459; iIT341; iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C05947; CHEBI: http://identifiers.org/chebi/CHEBI:21285; CHEBI: http://identifiers.org/chebi/CHEBI:6331; InChI Key: https://identifiers.org/inchikey/HBDWQSHEVMSFGY-STHAYSLISA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62752; BioCyc: http://identifiers.org/biocyc/META:L-ERYTHRO-4-HYDROXY-GLUTAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM923; SEED Compound: http://identifiers.org/seed.compound/cpd19042 e4hglu; e4hglu[c]; e4hglu_c e4hglu_x e4hglu L erythro 4 Hydroxyglutamate C5H8NO5 iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C05947; CHEBI: http://identifiers.org/chebi/CHEBI:21285; CHEBI: http://identifiers.org/chebi/CHEBI:6331; InChI Key: https://identifiers.org/inchikey/HBDWQSHEVMSFGY-STHAYSLISA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62752; BioCyc: http://identifiers.org/biocyc/META:L-ERYTHRO-4-HYDROXY-GLUTAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM923; SEED Compound: http://identifiers.org/seed.compound/cpd19042 e4hglu; e4hglu_x e4p_m e4p D-Erythrose 4-phosphate iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-29878; KEGG Compound: http://identifiers.org/kegg.compound/C00279; CHEBI: http://identifiers.org/chebi/CHEBI:12921; CHEBI: http://identifiers.org/chebi/CHEBI:16897; CHEBI: http://identifiers.org/chebi/CHEBI:20927; CHEBI: http://identifiers.org/chebi/CHEBI:4114; CHEBI: http://identifiers.org/chebi/CHEBI:42349; CHEBI: http://identifiers.org/chebi/CHEBI:48153; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01321; BioCyc: http://identifiers.org/biocyc/META:ERYTHROSE-4P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM258; InChI Key: https://identifiers.org/inchikey/NGHMDNPXVRFFGS-IUYQGCFVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00236 e4p; e4p_m epistest_SC_c epistest_SC Episterol ester yeast specific C1695H2995O101 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147102 epistest_SC; epistest_SC_c epm_c epm Epimelibiose C12H22O11 iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C05400; CHEBI: http://identifiers.org/chebi/CHEBI:4808; InChI Key: https://identifiers.org/inchikey/DLRVVLDZNNYCBX-OVEBFGLASA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G10529; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06792; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52342; SEED Compound: http://identifiers.org/seed.compound/cpd03196 epm; epm_c ergstest_SC_c ergstest_SC Ergosterol ester yeast specific C1695H2993O101 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147104 ergstest_SC; ergstest_SC_c ergtetrol_c ergtetrol Ergosta 5 7 22 24 28 tetraen 3beta ol C28H42O iND750; iMM904; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05440; CHEBI: http://identifiers.org/chebi/CHEBI:14213; CHEBI: http://identifiers.org/chebi/CHEBI:18249; CHEBI: http://identifiers.org/chebi/CHEBI:4824; LipidMaps: http://identifiers.org/lipidmaps/LMST01031015; BioCyc: http://identifiers.org/biocyc/META:57222428-ERGOSTATETRAENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1109; InChI Key: https://identifiers.org/inchikey/SQFQJKZSFOZDJY-CVGLIYDESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03223 ergtetrol; ergtetrol_c ergtetrol_r ergtetrol Ergosta 5 7 22 24 28 tetraen 3beta ol C28H42O iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C05440; CHEBI: http://identifiers.org/chebi/CHEBI:14213; CHEBI: http://identifiers.org/chebi/CHEBI:18249; CHEBI: http://identifiers.org/chebi/CHEBI:4824; LipidMaps: http://identifiers.org/lipidmaps/LMST01031015; BioCyc: http://identifiers.org/biocyc/META:57222428-ERGOSTATETRAENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1109; InChI Key: https://identifiers.org/inchikey/SQFQJKZSFOZDJY-CVGLIYDESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03223 ergtetrol; ergtetrol_r f26bp_c f26bp D Fructose 2 6 bisphosphate C6H10O12P2 RECON1; iMM1415; iRC1080; iCHOv1; iAT_PLT_636; iAB_RBC_283; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; Recon3D; iCHOv1_DG44; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-30533; KEGG Compound: http://identifiers.org/kegg.compound/C00665; CHEBI: http://identifiers.org/chebi/CHEBI:12351; CHEBI: http://identifiers.org/chebi/CHEBI:20933; CHEBI: http://identifiers.org/chebi/CHEBI:28602; CHEBI: http://identifiers.org/chebi/CHEBI:4122; CHEBI: http://identifiers.org/chebi/CHEBI:42586; CHEBI: http://identifiers.org/chebi/CHEBI:58579; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01047; BioCyc: http://identifiers.org/biocyc/META:CPD-535; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM651; InChI Key: https://identifiers.org/inchikey/YXWOAJXNVLXPMU-ZXXMMSQZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00503 f26bp; f26bp[c]; f26bp_c fecost_c fecost Fecosterol C28H46O iND750; iMM904; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C04525; CHEBI: http://identifiers.org/chebi/CHEBI:11663; CHEBI: http://identifiers.org/chebi/CHEBI:1306; CHEBI: http://identifiers.org/chebi/CHEBI:17038; CHEBI: http://identifiers.org/chebi/CHEBI:19811; CHEBI: http://identifiers.org/chebi/CHEBI:52361; LipidMaps: http://identifiers.org/lipidmaps/LMST01030095; BioCyc: http://identifiers.org/biocyc/META:FECOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1741; InChI Key: https://identifiers.org/inchikey/SLQKYSPHBZMASJ-QKPORZECSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02755 fecost; fecost_c fmettrna_m fmettrna N-Formylmethionyl-tRNA iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-5368270; Reactome Compound: http://identifiers.org/reactome/R-ALL-5621506; KEGG Compound: http://identifiers.org/kegg.compound/C03294; CHEBI: http://identifiers.org/chebi/CHEBI:12510; CHEBI: http://identifiers.org/chebi/CHEBI:12597; CHEBI: http://identifiers.org/chebi/CHEBI:17119; CHEBI: http://identifiers.org/chebi/CHEBI:7283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM95381; SEED Compound: http://identifiers.org/seed.compound/cpd12285 fmettrna; fmettrna_m for_m for Formate iCHOv1_DG44; Recon3D; iRC1080; iCHOv1; RECON1; iMM1415; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-194712; Reactome Compound: http://identifiers.org/reactome/R-ALL-29460; Reactome Compound: http://identifiers.org/reactome/R-ALL-389585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6801451; InChI Key: https://identifiers.org/inchikey/BDAGIHXWWSANSR-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00058; CHEBI: http://identifiers.org/chebi/CHEBI:14276; CHEBI: http://identifiers.org/chebi/CHEBI:15740; CHEBI: http://identifiers.org/chebi/CHEBI:24081; CHEBI: http://identifiers.org/chebi/CHEBI:24082; CHEBI: http://identifiers.org/chebi/CHEBI:30751; CHEBI: http://identifiers.org/chebi/CHEBI:42460; CHEBI: http://identifiers.org/chebi/CHEBI:5145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00142; BioCyc: http://identifiers.org/biocyc/META:CARBOXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:CPD-9845; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1532; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1533; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1534; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1535; BioCyc: http://identifiers.org/biocyc/META:FORMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39; SEED Compound: http://identifiers.org/seed.compound/cpd00047; SEED Compound: http://identifiers.org/seed.compound/cpd22511 for; for[m]; for_m fum_m fum Fumarate iAM_Pb448; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pk459; iND750; iMM904; iCHOv1_DG44; Recon3D; iLB1027_lipid; iAT_PLT_636; RECON1; iMM1415; iRC1080; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113588; Reactome Compound: http://identifiers.org/reactome/R-ALL-29586; KEGG Compound: http://identifiers.org/kegg.compound/C00122; CHEBI: http://identifiers.org/chebi/CHEBI:14284; CHEBI: http://identifiers.org/chebi/CHEBI:18012; CHEBI: http://identifiers.org/chebi/CHEBI:22956; CHEBI: http://identifiers.org/chebi/CHEBI:22957; CHEBI: http://identifiers.org/chebi/CHEBI:22958; CHEBI: http://identifiers.org/chebi/CHEBI:24122; CHEBI: http://identifiers.org/chebi/CHEBI:24124; CHEBI: http://identifiers.org/chebi/CHEBI:29806; CHEBI: http://identifiers.org/chebi/CHEBI:36180; CHEBI: http://identifiers.org/chebi/CHEBI:37154; CHEBI: http://identifiers.org/chebi/CHEBI:37155; CHEBI: http://identifiers.org/chebi/CHEBI:42511; CHEBI: http://identifiers.org/chebi/CHEBI:42743; CHEBI: http://identifiers.org/chebi/CHEBI:5190; KEGG Drug: http://identifiers.org/kegg.drug/D02308; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00134; BioCyc: http://identifiers.org/biocyc/META:FUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93; InChI Key: https://identifiers.org/inchikey/VZCYOOQTPOCHFL-OWOJBTEDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00106 fum; fum[m]; fum_m gcald_m gcald Glycolaldehyde Recon3D; iND750; iMM904; iCHOv1; iMM1415; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C00266; CHEBI: http://identifiers.org/chebi/CHEBI:131198; CHEBI: http://identifiers.org/chebi/CHEBI:14347; CHEBI: http://identifiers.org/chebi/CHEBI:17071; CHEBI: http://identifiers.org/chebi/CHEBI:24386; CHEBI: http://identifiers.org/chebi/CHEBI:5474; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03344; BioCyc: http://identifiers.org/biocyc/META:GLYCOLALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM349; InChI Key: https://identifiers.org/inchikey/WGCNASOHLSPBMP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00229 gcald; gcald[m]; gcald_m ggdp_c ggdp Geranylgeranyl diphosphate C20H33O7P2 iMM904; iAF692; iHN637; iYO844; iMM1415; iJN678; RECON1; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pf480; iCN900; iCN718; iSynCJ816; iAM_Pb448; iYS854; iEK1008; iJB785; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-6806657; KEGG Compound: http://identifiers.org/kegg.compound/C00353; CHEBI: http://identifiers.org/chebi/CHEBI:14300; CHEBI: http://identifiers.org/chebi/CHEBI:15831; CHEBI: http://identifiers.org/chebi/CHEBI:19786; CHEBI: http://identifiers.org/chebi/CHEBI:24230; CHEBI: http://identifiers.org/chebi/CHEBI:42968; CHEBI: http://identifiers.org/chebi/CHEBI:48861; CHEBI: http://identifiers.org/chebi/CHEBI:5335; CHEBI: http://identifiers.org/chebi/CHEBI:57533; CHEBI: http://identifiers.org/chebi/CHEBI:58756; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04486; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60109; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010001; BioCyc: http://identifiers.org/biocyc/META:GERANYLGERANYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM139; InChI Key: https://identifiers.org/inchikey/OINNEUNVOZHBOX-QIRCYJPOSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00289 ggdp; ggdp[c]; ggdp_c glp_c glp Glycylpeptide C4H7N2O3R iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C02038; CHEBI: http://identifiers.org/chebi/CHEBI:14365; CHEBI: http://identifiers.org/chebi/CHEBI:16462; CHEBI: http://identifiers.org/chebi/CHEBI:5505; CHEBI: http://identifiers.org/chebi/CHEBI:57780; BioCyc: http://identifiers.org/biocyc/META:GLYCYL-PEPTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM156429; SEED Compound: http://identifiers.org/seed.compound/cpd12002 glp; glp_c glu__L_x glu__L L-Glutamate iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-113552; Reactome Compound: http://identifiers.org/reactome/R-ALL-210382; Reactome Compound: http://identifiers.org/reactome/R-ALL-29404; Reactome Compound: http://identifiers.org/reactome/R-ALL-428614; KEGG Compound: http://identifiers.org/kegg.compound/C00025; KEGG Compound: http://identifiers.org/kegg.compound/C00302; CHEBI: http://identifiers.org/chebi/CHEBI:13107; CHEBI: http://identifiers.org/chebi/CHEBI:14321; CHEBI: http://identifiers.org/chebi/CHEBI:16015; CHEBI: http://identifiers.org/chebi/CHEBI:18237; CHEBI: http://identifiers.org/chebi/CHEBI:21301; CHEBI: http://identifiers.org/chebi/CHEBI:21304; CHEBI: http://identifiers.org/chebi/CHEBI:24314; CHEBI: http://identifiers.org/chebi/CHEBI:29985; CHEBI: http://identifiers.org/chebi/CHEBI:29987; CHEBI: http://identifiers.org/chebi/CHEBI:29988; CHEBI: http://identifiers.org/chebi/CHEBI:42825; CHEBI: http://identifiers.org/chebi/CHEBI:5431; CHEBI: http://identifiers.org/chebi/CHEBI:6224; CHEBI: http://identifiers.org/chebi/CHEBI:76051; KEGG Drug: http://identifiers.org/kegg.drug/D00007; KEGG Drug: http://identifiers.org/kegg.drug/D04341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60475; BioCyc: http://identifiers.org/biocyc/META:GLT; BioCyc: http://identifiers.org/biocyc/META:Glutamates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89557; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00023; SEED Compound: http://identifiers.org/seed.compound/cpd19002; SEED Compound: http://identifiers.org/seed.compound/cpd27177 glu_DASH_L_x; glu_L_x; glu__L glutrna_m glutrna L-Glutamyl-tRNA(Glu) iND750; iMM904; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-379744; Reactome Compound: http://identifiers.org/reactome/R-ALL-379751; KEGG Compound: http://identifiers.org/kegg.compound/C02987; CHEBI: http://identifiers.org/chebi/CHEBI:13114; CHEBI: http://identifiers.org/chebi/CHEBI:29157; CHEBI: http://identifiers.org/chebi/CHEBI:6232; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89752; SEED Compound: http://identifiers.org/seed.compound/cpd12227 glutrna; glutrna_m gmp_g gmp GMP C10H12N5O8P iND750; iMM904; Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00144; CHEBI: http://identifiers.org/chebi/CHEBI:13341; CHEBI: http://identifiers.org/chebi/CHEBI:14381; CHEBI: http://identifiers.org/chebi/CHEBI:17345; CHEBI: http://identifiers.org/chebi/CHEBI:24449; CHEBI: http://identifiers.org/chebi/CHEBI:24450; CHEBI: http://identifiers.org/chebi/CHEBI:29058; CHEBI: http://identifiers.org/chebi/CHEBI:40119; CHEBI: http://identifiers.org/chebi/CHEBI:42615; CHEBI: http://identifiers.org/chebi/CHEBI:42647; CHEBI: http://identifiers.org/chebi/CHEBI:42831; CHEBI: http://identifiers.org/chebi/CHEBI:42887; CHEBI: http://identifiers.org/chebi/CHEBI:42892; CHEBI: http://identifiers.org/chebi/CHEBI:42979; CHEBI: http://identifiers.org/chebi/CHEBI:47450; CHEBI: http://identifiers.org/chebi/CHEBI:5228; CHEBI: http://identifiers.org/chebi/CHEBI:58115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01397; BioCyc: http://identifiers.org/biocyc/META:GMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM113; InChI Key: https://identifiers.org/inchikey/RQFCJASXJCIDSX-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00126 gmp; gmp[g]; gmp_g gtp_m gtp GTP C10H12N5O14P3 iMM904; iND750; iAT_PLT_636; iRC1080; iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44; iIS312; iIS312_Epimastigote; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pv461; iIS312_Trypomastigote; iIS312_Amastigote; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-113573; Reactome Compound: http://identifiers.org/reactome/R-ALL-29438; KEGG Compound: http://identifiers.org/kegg.compound/C00044; CHEBI: http://identifiers.org/chebi/CHEBI:13342; CHEBI: http://identifiers.org/chebi/CHEBI:15996; CHEBI: http://identifiers.org/chebi/CHEBI:24451; CHEBI: http://identifiers.org/chebi/CHEBI:37565; CHEBI: http://identifiers.org/chebi/CHEBI:42934; CHEBI: http://identifiers.org/chebi/CHEBI:5234; CHEBI: http://identifiers.org/chebi/CHEBI:57600; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01273; BioCyc: http://identifiers.org/biocyc/META:GTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51; InChI Key: https://identifiers.org/inchikey/XKMLYUALXHKNFT-UUOKFMHZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00038 gtp; gtp[m]; gtp_m h2o2_m h2o2 Hydrogen peroxide iMM904; iIS312_Amastigote; iAM_Pc455; iAM_Pk459; iIS312_Trypomastigote; iAM_Pv461; iIS312_Epimastigote; iAM_Pf480; iAM_Pb448; iIS312; iCHOv1; iRC1080; iMM1415; RECON1; iAT_PLT_636; iLB1027_lipid; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-113575; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614617; Reactome Compound: http://identifiers.org/reactome/R-ALL-189481; Reactome Compound: http://identifiers.org/reactome/R-ALL-29408; Reactome Compound: http://identifiers.org/reactome/R-ALL-351629; KEGG Compound: http://identifiers.org/kegg.compound/C00027; CHEBI: http://identifiers.org/chebi/CHEBI:13354; CHEBI: http://identifiers.org/chebi/CHEBI:13355; CHEBI: http://identifiers.org/chebi/CHEBI:16240; CHEBI: http://identifiers.org/chebi/CHEBI:24637; CHEBI: http://identifiers.org/chebi/CHEBI:25940; CHEBI: http://identifiers.org/chebi/CHEBI:29192; CHEBI: http://identifiers.org/chebi/CHEBI:29370; CHEBI: http://identifiers.org/chebi/CHEBI:44782; CHEBI: http://identifiers.org/chebi/CHEBI:44785; CHEBI: http://identifiers.org/chebi/CHEBI:44812; CHEBI: http://identifiers.org/chebi/CHEBI:5586; KEGG Drug: http://identifiers.org/kegg.drug/D00008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06491; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-PEROXIDE; InChI Key: https://identifiers.org/inchikey/MHAJPDPJQMAIIY-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22; SEED Compound: http://identifiers.org/seed.compound/cpd00025 h2o2; h2o2[m]; h2o2_m hLkynr_c hLkynr 3 Hydroxy L kynurenine C10H12N2O4 iCN718; RECON1; iMM1415; iCHOv1; iND750; iMM904; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-34351; KEGG Compound: http://identifiers.org/kegg.compound/C03227; CHEBI: http://identifiers.org/chebi/CHEBI:11823; CHEBI: http://identifiers.org/chebi/CHEBI:1530; CHEBI: http://identifiers.org/chebi/CHEBI:17380; CHEBI: http://identifiers.org/chebi/CHEBI:20055; CHEBI: http://identifiers.org/chebi/CHEBI:58125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11631; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-L-KYNURENINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM576; InChI Key: https://identifiers.org/inchikey/VCKPUUFAIGNJHC-LURJTMIESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02065 hLkynr; hLkynr[c]; hLkynr_c hcit_m hcit 2 Hydroxybutane 1 2 4 tricarboxylate C7H7O7 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5782 hcit; hcit_m hco3_m hco3 Bicarbonate iMM904; iND750; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iCHOv1; RECON1; iRC1080; iAT_PLT_636; iMM1415; Recon3D; iLB1027_lipid; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-111627; Reactome Compound: http://identifiers.org/reactome/R-ALL-29896; Reactome Compound: http://identifiers.org/reactome/R-ALL-425425; InChI Key: https://identifiers.org/inchikey/BVKZGUZCCUSVTD-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00288; KEGG Compound: http://identifiers.org/kegg.compound/C01353; CHEBI: http://identifiers.org/chebi/CHEBI:13351; CHEBI: http://identifiers.org/chebi/CHEBI:13363; CHEBI: http://identifiers.org/chebi/CHEBI:17544; CHEBI: http://identifiers.org/chebi/CHEBI:22863; CHEBI: http://identifiers.org/chebi/CHEBI:23017; CHEBI: http://identifiers.org/chebi/CHEBI:23744; CHEBI: http://identifiers.org/chebi/CHEBI:28976; CHEBI: http://identifiers.org/chebi/CHEBI:29201; CHEBI: http://identifiers.org/chebi/CHEBI:3401; CHEBI: http://identifiers.org/chebi/CHEBI:40961; CHEBI: http://identifiers.org/chebi/CHEBI:41605; CHEBI: http://identifiers.org/chebi/CHEBI:41609; CHEBI: http://identifiers.org/chebi/CHEBI:5589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03538; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31453; BioCyc: http://identifiers.org/biocyc/META:CO3; BioCyc: http://identifiers.org/biocyc/META:H2CO3; BioCyc: http://identifiers.org/biocyc/META:HCO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60; SEED Compound: http://identifiers.org/seed.compound/cpd00242 hco3; hco3[m]; hco3_m hdcea_x hdcea Hexadecenoate (n-C16:1) iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM950 hdcea; hdcea_x hdeACP_m hdeACP Cis-hexadec-9-enoyl-[acyl-carrier protein] (n-C16:1) iMM904; iND750; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89949 hdeACP; hdeACP_m hexc_e hexc Hexacosanoate n C260 C26H51O2 RECON1; iCHOv1; iMM1415; iMM904; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1833 hexc; hexc[e]; hexc_e histrna_m histrna L-Histidyl-tRNA(His) iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-379764; Reactome Compound: http://identifiers.org/reactome/R-ALL-379786; KEGG Compound: http://identifiers.org/kegg.compound/C02988; CHEBI: http://identifiers.org/chebi/CHEBI:13120; CHEBI: http://identifiers.org/chebi/CHEBI:29155; CHEBI: http://identifiers.org/chebi/CHEBI:6243; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89831; SEED Compound: http://identifiers.org/seed.compound/cpd12228 histrna; histrna_m hpglu_c hpglu Tetrahydropteroyltri L glutamate C24H34N8O12 iMM904; iSB619; iNJ661; iND750; iJN746; iLJ478; iYS854; iEK1008; iNF517; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C04144; CHEBI: http://identifiers.org/chebi/CHEBI:15224; CHEBI: http://identifiers.org/chebi/CHEBI:17420; CHEBI: http://identifiers.org/chebi/CHEBI:26919; CHEBI: http://identifiers.org/chebi/CHEBI:26920; CHEBI: http://identifiers.org/chebi/CHEBI:58140; CHEBI: http://identifiers.org/chebi/CHEBI:9489; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12290; BioCyc: http://identifiers.org/biocyc/META:CPD-1301; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2563; InChI Key: https://identifiers.org/inchikey/RXWVHRYZTWZATH-XSLAGTTESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02555; SEED Compound: http://identifiers.org/seed.compound/cpd23695 hpglu; hpglu_c; thglu; thglu[c]; thglu_c iamoh_e iamoh Isoamyl alcohol C5H12O iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C07328; CHEBI: http://identifiers.org/chebi/CHEBI:11855; CHEBI: http://identifiers.org/chebi/CHEBI:15837; CHEBI: http://identifiers.org/chebi/CHEBI:1597; CHEBI: http://identifiers.org/chebi/CHEBI:20125; CHEBI: http://identifiers.org/chebi/CHEBI:43359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06007; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000108; BioCyc: http://identifiers.org/biocyc/META:CPD-7032; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1670; InChI Key: https://identifiers.org/inchikey/PHTQWCKDNZKARW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04533 iamoh; iamoh_e ibutac_e ibutac Isobutyl acetate C6H12O2 iMM904 CHEBI: http://identifiers.org/chebi/CHEBI:50569; InChI Key: https://identifiers.org/inchikey/GJRQTCIYDGXPES-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31246; BioCyc: http://identifiers.org/biocyc/META:CPD-19628; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57835; SEED Compound: http://identifiers.org/seed.compound/cpd16884 ibutac; ibutac_e ibutoh_c ibutoh Isobutyl alcohol C4H10O iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C14710; CHEBI: http://identifiers.org/chebi/CHEBI:46645; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06006; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000100; BioCyc: http://identifiers.org/biocyc/META:ISOBUTANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5188; InChI Key: https://identifiers.org/inchikey/ZXEKIIBDNHEJCQ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10408 ibutoh; ibutoh_c icit_x icit Isocitrate iRC1080; iMM1415; iCHOv1; RECON1; iMM904; iND750; iLB1027_lipid; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C00311; CHEBI: http://identifiers.org/chebi/CHEBI:14465; CHEBI: http://identifiers.org/chebi/CHEBI:16087; CHEBI: http://identifiers.org/chebi/CHEBI:24884; CHEBI: http://identifiers.org/chebi/CHEBI:24886; CHEBI: http://identifiers.org/chebi/CHEBI:30887; CHEBI: http://identifiers.org/chebi/CHEBI:36453; CHEBI: http://identifiers.org/chebi/CHEBI:36454; CHEBI: http://identifiers.org/chebi/CHEBI:5998; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00193; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89661; InChI Key: https://identifiers.org/inchikey/ODBLHEXUDAPZAU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00260 icit; icit[x]; icit_x id3acald_e id3acald Indole 3 acetaldehyde C10H9NO iMM904; iNJ661; iEK1008 KEGG Compound: http://identifiers.org/kegg.compound/C00637; CHEBI: http://identifiers.org/chebi/CHEBI:11477; CHEBI: http://identifiers.org/chebi/CHEBI:14445; CHEBI: http://identifiers.org/chebi/CHEBI:18086; CHEBI: http://identifiers.org/chebi/CHEBI:24798; CHEBI: http://identifiers.org/chebi/CHEBI:5902; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01190; BioCyc: http://identifiers.org/biocyc/META:INDOLE_ACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM518; InChI Key: https://identifiers.org/inchikey/WHOOUMGHGSPMGR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00486 id3acald; id3acald_e iletrna_m iletrna L-Isoleucyl-tRNA(Ile) iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-379769; Reactome Compound: http://identifiers.org/reactome/R-ALL-379787; KEGG Compound: http://identifiers.org/kegg.compound/C03127; CHEBI: http://identifiers.org/chebi/CHEBI:13128; CHEBI: http://identifiers.org/chebi/CHEBI:29160; CHEBI: http://identifiers.org/chebi/CHEBI:6256; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89832; SEED Compound: http://identifiers.org/seed.compound/cpd12256 iletrna; iletrna_m ind3acnl_c ind3acnl Indole 3 acetonitrile C10H8N2 iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C02938; CHEBI: http://identifiers.org/chebi/CHEBI:11841; CHEBI: http://identifiers.org/chebi/CHEBI:1559; CHEBI: http://identifiers.org/chebi/CHEBI:17566; CHEBI: http://identifiers.org/chebi/CHEBI:24804; InChI Key: https://identifiers.org/inchikey/DMCPFOBLJMLSNX-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06524; BioCyc: http://identifiers.org/biocyc/META:INDOLEYL-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1746; SEED Compound: http://identifiers.org/seed.compound/cpd01881 ind3acnl; ind3acnl_c ind3eth_c ind3eth Indole 3 ethanol C10H11NO iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C00955; CHEBI: http://identifiers.org/chebi/CHEBI:14451; CHEBI: http://identifiers.org/chebi/CHEBI:17890; CHEBI: http://identifiers.org/chebi/CHEBI:24811; CHEBI: http://identifiers.org/chebi/CHEBI:5910; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03447; InChI Key: https://identifiers.org/inchikey/MBBOMCVGYCRMEA-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-341; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1686; SEED Compound: http://identifiers.org/seed.compound/cpd00704 ind3eth; ind3eth_c ipc126_SC_c ipc126_SC Inositol phosphorylceramide ceramide 1 26C yeast specific C5000H9900N100O1100P100 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11885 ipc126_SC; ipc126_SC_c ipc226_SC_c ipc226_SC Inositol phosphorylceramide ceramide 2 26C yeast specific C5000H9900N100O1200P100 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11887 ipc226_SC; ipc226_SC_c ipc326_SC_c ipc326_SC Inositol phosphorylceramide ceramide 3 26C yeast specific C5000H9900N100O1300P100 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11889 ipc326_SC; ipc326_SC_c itacon_m itacon Itaconate C5H4O4 iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D; iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C00490; CHEBI: http://identifiers.org/chebi/CHEBI:14484; CHEBI: http://identifiers.org/chebi/CHEBI:17240; CHEBI: http://identifiers.org/chebi/CHEBI:24932; CHEBI: http://identifiers.org/chebi/CHEBI:24933; CHEBI: http://identifiers.org/chebi/CHEBI:30838; CHEBI: http://identifiers.org/chebi/CHEBI:6074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02092; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170063; InChI Key: https://identifiers.org/inchikey/LVHBHZANLOWSRM-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:ITACONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1747; SEED Compound: http://identifiers.org/seed.compound/cpd00380 itacon; itacon[m]; itacon_m lac__D_m lac__D D-Lactate iCHOv1; iMM1415; iRC1080; RECON1; iND750; iMM904; iLB1027_lipid; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00256; CHEBI: http://identifiers.org/chebi/CHEBI:11001; CHEBI: http://identifiers.org/chebi/CHEBI:16004; CHEBI: http://identifiers.org/chebi/CHEBI:18684; CHEBI: http://identifiers.org/chebi/CHEBI:341; CHEBI: http://identifiers.org/chebi/CHEBI:42105; CHEBI: http://identifiers.org/chebi/CHEBI:42111; CHEBI: http://identifiers.org/chebi/CHEBI:43701; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00171; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01311; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-UWTATZPHSA-M; BioCyc: http://identifiers.org/biocyc/META:D-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM285; SEED Compound: http://identifiers.org/seed.compound/cpd00221 lac_DASH_D_m; lac_D[m]; lac_D_m; lac__D; lac__D_m lac__L_m lac__L L-Lactate Recon3D; iCHOv1_DG44; iMM1415; iRC1080; RECON1; iCHOv1; iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-29708; Reactome Compound: http://identifiers.org/reactome/R-ALL-373863; Reactome Compound: http://identifiers.org/reactome/R-ALL-6807616; KEGG Compound: http://identifiers.org/kegg.compound/C00186; CHEBI: http://identifiers.org/chebi/CHEBI:11065; CHEBI: http://identifiers.org/chebi/CHEBI:12411; CHEBI: http://identifiers.org/chebi/CHEBI:16651; CHEBI: http://identifiers.org/chebi/CHEBI:18783; CHEBI: http://identifiers.org/chebi/CHEBI:422; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62492; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-REOHCLBHSA-M; BioCyc: http://identifiers.org/biocyc/META:L-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM179; SEED Compound: http://identifiers.org/seed.compound/cpd00159 lac_DASH_L_m; lac_L[m]; lac_L_m; lac__L; lac__L_m lanostest_SC_e lanostest_SC Lanosterol ester yeast specific C1697H2999O101 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147133 lanostest_SC; lanostest_SC_e leutrna_m leutrna L-Leucyl-tRNA(Leu) iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-379757; Reactome Compound: http://identifiers.org/reactome/R-ALL-379773; KEGG Compound: http://identifiers.org/kegg.compound/C02047; CHEBI: http://identifiers.org/chebi/CHEBI:13133; CHEBI: http://identifiers.org/chebi/CHEBI:13134; CHEBI: http://identifiers.org/chebi/CHEBI:16624; CHEBI: http://identifiers.org/chebi/CHEBI:6262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM697; SEED Compound: http://identifiers.org/seed.compound/cpd12003 leutrna; leutrna_m lpam_m lpam Lipoamide C8H15NOS2 RECON1; iRC1080; iMM1415; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; Recon3D; iCHOv1_DG44; iCHOv1; iLB1027_lipid; iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C00248; CHEBI: http://identifiers.org/chebi/CHEBI:14518; CHEBI: http://identifiers.org/chebi/CHEBI:17460; CHEBI: http://identifiers.org/chebi/CHEBI:25055; CHEBI: http://identifiers.org/chebi/CHEBI:6491; CHEBI: http://identifiers.org/chebi/CHEBI:83094; KEGG Drug: http://identifiers.org/kegg.drug/D00048; InChI Key: https://identifiers.org/inchikey/FCCDDURTIIUXBY-SSDOTTSWSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00962; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06877; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06950; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010006; BioCyc: http://identifiers.org/biocyc/META:LIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1024; SEED Compound: http://identifiers.org/seed.compound/cpd00213 lpam; lpam[m]; lpam_m m1macchitppdol_g m1macchitppdol Alpha D mannosyl beta D mannosyl diacylchitobiosyldiphosphodolichol C43H74N2O27P2 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4456; SEED Compound: http://identifiers.org/seed.compound/cpd15250 m1macchitppdol; m1macchitppdol_g m4macchitppdol_g m4macchitppdol alpha D Mannosyl 4 beta D mannosyl diacetylchitobiosyldiphosphodolichol C61H104N2O42P2 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91785 m4macchitppdol; m4macchitppdol_g macchitppdol_g macchitppdol Beta D Mannosyldiacetylchitobiosyldiphosphodolichol C37H64N2O22P2 iND750; iMM904 InChI Key: https://identifiers.org/inchikey/CMBCFQGXXHOGEH-GRUWKLFASA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4485; SEED Compound: http://identifiers.org/seed.compound/cpd12789 macchitppdol; macchitppdol_g mal__L_m mal__L L-Malate iIS312_Trypomastigote; iAM_Pv461; iAM_Pk459; iIS312_Epimastigote; iIS312; iAM_Pf480; iAM_Pc455; iIS312_Amastigote; iAM_Pb448; iND750; iMM904; iCHOv1_DG44; iCHOv1; Recon3D; iLB1027_lipid; iRC1080; iAT_PLT_636; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-113544; Reactome Compound: http://identifiers.org/reactome/R-ALL-198498; InChI Key: https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00149; CHEBI: http://identifiers.org/chebi/CHEBI:11066; CHEBI: http://identifiers.org/chebi/CHEBI:13140; CHEBI: http://identifiers.org/chebi/CHEBI:15589; CHEBI: http://identifiers.org/chebi/CHEBI:18784; CHEBI: http://identifiers.org/chebi/CHEBI:18785; CHEBI: http://identifiers.org/chebi/CHEBI:30797; CHEBI: http://identifiers.org/chebi/CHEBI:423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00156; BioCyc: http://identifiers.org/biocyc/META:MAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM98; SEED Compound: http://identifiers.org/seed.compound/cpd00130 mal_DASH_L_m; mal_L[m]; mal_L_m; mal__L; mal__L_m mev__R_c mev__R R Mevalonate C6H11O4 iND750; iSB619; iMM904; Recon3D; iLB1027_lipid; iYS854; iNF517; iCHOv1; iCHOv1_DG44; iAF692 Reactome Compound: http://identifiers.org/reactome/R-ALL-191424; KEGG Compound: http://identifiers.org/kegg.compound/C00418; CHEBI: http://identifiers.org/chebi/CHEBI:11005; CHEBI: http://identifiers.org/chebi/CHEBI:17710; CHEBI: http://identifiers.org/chebi/CHEBI:18690; CHEBI: http://identifiers.org/chebi/CHEBI:18691; CHEBI: http://identifiers.org/chebi/CHEBI:25350; CHEBI: http://identifiers.org/chebi/CHEBI:25351; CHEBI: http://identifiers.org/chebi/CHEBI:345; CHEBI: http://identifiers.org/chebi/CHEBI:36464; CHEBI: http://identifiers.org/chebi/CHEBI:43870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00227; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59629; InChI Key: https://identifiers.org/inchikey/KJTLQQUUPVSXIM-ZCFIWIBFSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050352; BioCyc: http://identifiers.org/biocyc/META:MEVALONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM333; SEED Compound: http://identifiers.org/seed.compound/cpd00332 mev_DASH_R_c; mev_R[c]; mev_R_c; mev__R; mev__R_c mi13456p_n mi13456p 1D myo Inositol 1 3 4 5 6 pentakisphosphate C6H7O21P5 iMM904; iCHOv1; iRC1080; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162334 mi13456p; mi13456p[n]; mi13456p_n mi1345p_n mi1345p 1D myo Inositol 1 3 4 5 tetrakisphosphate C6H8O18P4 iMM1415; RECON1; iRC1080; iCHOv1; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146054 mi1345p; mi1345p[n]; mi1345p_n mi145p_c mi145p 1D myo Inositol 1 4 5 trisphosphate C6H9O15P3 iMM1415; RECON1; iAT_PLT_636; iAB_RBC_283; iRC1080; iAM_Pv461; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pc455; iCHOv1_DG44; iLB1027_lipid; iCHOv1; Recon3D; iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145560 mi145p; mi145p[c]; mi145p_c minohp_c minohp Myo-Inositol hexakisphosphate iMM904; iCHOv1_DG44; iLB1027_lipid; Recon3D; iCHOv1; iRC1080; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1629770; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023929; Reactome Compound: http://identifiers.org/reactome/R-ALL-2024018; KEGG Compound: http://identifiers.org/kegg.compound/C01204; CHEBI: http://identifiers.org/chebi/CHEBI:10603; CHEBI: http://identifiers.org/chebi/CHEBI:11366; CHEBI: http://identifiers.org/chebi/CHEBI:12829; CHEBI: http://identifiers.org/chebi/CHEBI:12832; CHEBI: http://identifiers.org/chebi/CHEBI:17401; CHEBI: http://identifiers.org/chebi/CHEBI:19200; CHEBI: http://identifiers.org/chebi/CHEBI:58130; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03502; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60271; InChI Key: https://identifiers.org/inchikey/IMQLKJBTEOYOSI-GPIVLXJGSA-B; BioCyc: http://identifiers.org/biocyc/META:MI-HEXAKISPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM491; SEED Compound: http://identifiers.org/seed.compound/cpd00885 minohp; minohp[c]; minohp_c mip2c224_SC_c mip2c224_SC Mannose inositol P 2 ceramide ceramide 2 24C yeast specific C6000H11500N100O2500P200 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19193 mip2c224_SC; mip2c224_SC_c mip2c324_SC_c mip2c324_SC Mannose inositol P 2 ceramide ceramide 3 24C yeast specific C6000H11500N100O2600P200 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19195 mip2c324_SC; mip2c324_SC_c mipc226_SC_c mipc226_SC Mannose inositol phosphorylceramide ceramide 2 26C yeast specific C5600H10900N100O1700P100 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12211 mipc226_SC; mipc226_SC_c mlthf_m mlthf 5,10-Methylenetetrahydrofolate iND750; iMM904; iAT_PLT_636; iRC1080; iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44; iLB1027_lipid; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pk459 KEGG Compound: http://identifiers.org/kegg.compound/C00143; CHEBI: http://identifiers.org/chebi/CHEBI:10925; CHEBI: http://identifiers.org/chebi/CHEBI:15636; CHEBI: http://identifiers.org/chebi/CHEBI:18602; CHEBI: http://identifiers.org/chebi/CHEBI:1989; BioCyc: http://identifiers.org/biocyc/META:METHYLENE-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM183; InChI Key: https://identifiers.org/inchikey/QYNUQALWYRSVHF-OLZOCXBDSA-L mlthf; mlthf[m]; mlthf_m nadh_r nadh Nicotinamide adenine dinucleotide - reduced iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-192305; Reactome Compound: http://identifiers.org/reactome/R-ALL-194697; Reactome Compound: http://identifiers.org/reactome/R-ALL-29362; Reactome Compound: http://identifiers.org/reactome/R-ALL-73473; InChI Key: https://identifiers.org/inchikey/BOPGDPNILDQYTO-NNYOXOHSSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00004; CHEBI: http://identifiers.org/chebi/CHEBI:13395; CHEBI: http://identifiers.org/chebi/CHEBI:13396; CHEBI: http://identifiers.org/chebi/CHEBI:16908; CHEBI: http://identifiers.org/chebi/CHEBI:21902; CHEBI: http://identifiers.org/chebi/CHEBI:44216; CHEBI: http://identifiers.org/chebi/CHEBI:57945; CHEBI: http://identifiers.org/chebi/CHEBI:7423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01487; BioCyc: http://identifiers.org/biocyc/META:NADH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10; SEED Compound: http://identifiers.org/seed.compound/cpd00004 nadh; nadh[r]; nadh_r nadh_x nadh Nicotinamide adenine dinucleotide - reduced iMM904; iND750; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; RECON1; iRC1080; iMM1415; iCHOv1_DG44; Recon3D; iLB1027_lipid; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-192305; Reactome Compound: http://identifiers.org/reactome/R-ALL-194697; Reactome Compound: http://identifiers.org/reactome/R-ALL-29362; Reactome Compound: http://identifiers.org/reactome/R-ALL-73473; InChI Key: https://identifiers.org/inchikey/BOPGDPNILDQYTO-NNYOXOHSSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00004; CHEBI: http://identifiers.org/chebi/CHEBI:13395; CHEBI: http://identifiers.org/chebi/CHEBI:13396; CHEBI: http://identifiers.org/chebi/CHEBI:16908; CHEBI: http://identifiers.org/chebi/CHEBI:21902; CHEBI: http://identifiers.org/chebi/CHEBI:44216; CHEBI: http://identifiers.org/chebi/CHEBI:57945; CHEBI: http://identifiers.org/chebi/CHEBI:7423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01487; BioCyc: http://identifiers.org/biocyc/META:NADH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10; SEED Compound: http://identifiers.org/seed.compound/cpd00004 nadh; nadh[x]; nadh_x nadph_m nadph Nicotinamide adenine dinucleotide phosphate - reduced iMM1415; iAT_PLT_636; RECON1; iRC1080; iCHOv1_DG44; iLB1027_lipid; Recon3D; iCHOv1; iND750; iMM904; iAM_Pb448; iAM_Pc455; iAM_Pv461; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iAM_Pk459; iAM_Pf480; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-113600; Reactome Compound: http://identifiers.org/reactome/R-ALL-113601; Reactome Compound: http://identifiers.org/reactome/R-ALL-113602; Reactome Compound: http://identifiers.org/reactome/R-ALL-194725; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000347; Reactome Compound: http://identifiers.org/reactome/R-ALL-29364; Reactome Compound: http://identifiers.org/reactome/R-ALL-351627; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623644; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790135; InChI Key: https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00005; CHEBI: http://identifiers.org/chebi/CHEBI:13399; CHEBI: http://identifiers.org/chebi/CHEBI:13400; CHEBI: http://identifiers.org/chebi/CHEBI:16474; CHEBI: http://identifiers.org/chebi/CHEBI:21904; CHEBI: http://identifiers.org/chebi/CHEBI:44286; CHEBI: http://identifiers.org/chebi/CHEBI:57783; CHEBI: http://identifiers.org/chebi/CHEBI:7425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06341; BioCyc: http://identifiers.org/biocyc/META:NADPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6; SEED Compound: http://identifiers.org/seed.compound/cpd00005 nadph; nadph[m]; nadph_m nh4_n nh4 Ammonium iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iMM904; iMM1415; RECON1; iRC1080; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013 nh4; nh4[n]; nh4_n nmn_m nmn NMN C11H14N2O8P iMM1415; RECON1; iMM904; iND750; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-549282; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869353; Reactome Compound: http://identifiers.org/reactome/R-ALL-8940067; KEGG Compound: http://identifiers.org/kegg.compound/C00455; CHEBI: http://identifiers.org/chebi/CHEBI:10433; CHEBI: http://identifiers.org/chebi/CHEBI:12397; CHEBI: http://identifiers.org/chebi/CHEBI:13409; CHEBI: http://identifiers.org/chebi/CHEBI:14646; CHEBI: http://identifiers.org/chebi/CHEBI:14647; CHEBI: http://identifiers.org/chebi/CHEBI:14648; CHEBI: http://identifiers.org/chebi/CHEBI:14649; CHEBI: http://identifiers.org/chebi/CHEBI:16171; CHEBI: http://identifiers.org/chebi/CHEBI:18201; CHEBI: http://identifiers.org/chebi/CHEBI:22850; CHEBI: http://identifiers.org/chebi/CHEBI:25522; CHEBI: http://identifiers.org/chebi/CHEBI:7557; InChI Key: https://identifiers.org/inchikey/DAYLJWODMCOQEW-TURQNECASA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00229; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59645; BioCyc: http://identifiers.org/biocyc/META:NICOTINAMIDE_NUCLEOTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM355; SEED Compound: http://identifiers.org/seed.compound/cpd00355 nmn; nmn[m]; nmn_m oaa_e oaa Oxaloacetate ic_1306; iAPECO1_1312; iMM904; iBWG_1329; iSF_1195; iEC042_1314; iE2348C_1286; iB21_1397; iY75_1357; STM_v1_0; iECH74115_1262; iECDH10B_1368; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECD_1391; iECABU_c1320; iECED1_1282; iECBD_1354; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iS_1188; iECW_1372; iNRG857_1313; iECUMN_1333; iETEC_1333; iECSE_1348; iECSP_1301; iLF82_1304; iECSF_1327; iECO26_1355; iECNA114_1301; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECs_1301; iEcolC_1368; iECP_1309; iECS88_1305; iEcHS_1320; iECO111_1330; iECIAI1_1343; Recon3D; iYS1720; iJN1463; iUMN146_1321; iUMNK88_1353; iSBO_1134; iUTI89_1310; iSFxv_1172; iZ_1308; iSbBS512_1146; iSFV_1184; iSDY_1059; iSSON_1240; iWFL_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-113587; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810070; Reactome Compound: http://identifiers.org/reactome/R-ALL-76213; KEGG Compound: http://identifiers.org/kegg.compound/C00036; CHEBI: http://identifiers.org/chebi/CHEBI:12820; CHEBI: http://identifiers.org/chebi/CHEBI:14703; CHEBI: http://identifiers.org/chebi/CHEBI:16452; CHEBI: http://identifiers.org/chebi/CHEBI:24958; CHEBI: http://identifiers.org/chebi/CHEBI:24959; CHEBI: http://identifiers.org/chebi/CHEBI:25731; CHEBI: http://identifiers.org/chebi/CHEBI:25734; CHEBI: http://identifiers.org/chebi/CHEBI:29049; CHEBI: http://identifiers.org/chebi/CHEBI:30744; CHEBI: http://identifiers.org/chebi/CHEBI:7812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00223; InChI Key: https://identifiers.org/inchikey/KHPXUQMNIQBQEV-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170120; BioCyc: http://identifiers.org/biocyc/META:OXALACETIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46; SEED Compound: http://identifiers.org/seed.compound/cpd00032 oaa; oaa[e]; oaa_e occoa_x occoa Octanoyl-CoA (n-C8:0CoA) Recon3D; iLB1027_lipid; iCHOv1; iCHOv1_DG44; iND750; iMM904; iRC1080; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-390303; Reactome Compound: http://identifiers.org/reactome/R-ALL-77337; KEGG Compound: http://identifiers.org/kegg.compound/C01944; CHEBI: http://identifiers.org/chebi/CHEBI:14681; CHEBI: http://identifiers.org/chebi/CHEBI:15533; CHEBI: http://identifiers.org/chebi/CHEBI:25651; CHEBI: http://identifiers.org/chebi/CHEBI:41542; CHEBI: http://identifiers.org/chebi/CHEBI:57386; CHEBI: http://identifiers.org/chebi/CHEBI:7724; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01070; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06257; InChI Key: https://identifiers.org/inchikey/KQMZYOXOBSXMII-CECATXLMSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050355; BioCyc: http://identifiers.org/biocyc/META:CPD-196; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM342; SEED Compound: http://identifiers.org/seed.compound/cpd01335 occoa; occoa[x]; occoa_x ocdcya_e ocdcya Octadecadienoate n C182 C18H31O2 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4069 ocdcya; ocdcya_e ocdycacoa_c ocdycacoa Octadecynoyl CoA n C182CoA C39H62N7O17P3S iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1768 ocdycacoa; ocdycacoa_c ocdycacoa_x ocdycacoa Octadecynoyl CoA n C182CoA C39H62N7O17P3S iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1768 ocdycacoa; ocdycacoa_x octeACP_m octeACP Cis-octadec-11-enoyl-[acyl-carrier protein] (n-C18:1) iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89950 octeACP; octeACP_m oh1_c oh1 Hydroxide ion HO iAT_PLT_636; RECON1; iMM1415; iMM904; iND750; iCHOv1_DG44; iEK1008; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222 oh1; oh1[c]; oh1_c pan4p_m pan4p Pantetheine 4'-phosphate iMM904; iND750; iCHOv1_DG44; Recon3D; iLB1027_lipid; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-196767; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809358; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939005; KEGG Compound: http://identifiers.org/kegg.compound/C01134; CHEBI: http://identifiers.org/chebi/CHEBI:11916; CHEBI: http://identifiers.org/chebi/CHEBI:14735; CHEBI: http://identifiers.org/chebi/CHEBI:14736; CHEBI: http://identifiers.org/chebi/CHEBI:14738; CHEBI: http://identifiers.org/chebi/CHEBI:14825; CHEBI: http://identifiers.org/chebi/CHEBI:16858; CHEBI: http://identifiers.org/chebi/CHEBI:25844; CHEBI: http://identifiers.org/chebi/CHEBI:29890; CHEBI: http://identifiers.org/chebi/CHEBI:4222; CHEBI: http://identifiers.org/chebi/CHEBI:45012; CHEBI: http://identifiers.org/chebi/CHEBI:47942; CHEBI: http://identifiers.org/chebi/CHEBI:61723; CHEBI: http://identifiers.org/chebi/CHEBI:7914; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01416; InChI Key: https://identifiers.org/inchikey/JDMUPRLRUUMCTL-VIFPVBQESA-L; BioCyc: http://identifiers.org/biocyc/META:PANTETHEINE-P; BioCyc: http://identifiers.org/biocyc/META:PHOSPHOPANTOTHEINE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM373; SEED Compound: http://identifiers.org/seed.compound/cpd00834; SEED Compound: http://identifiers.org/seed.compound/cpd27792 pan4p; pan4p[m]; pan4p_m pe_SC_m pe_SC Phosphatidylethanolamine yeast specific C3740H7244N100O800P100 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90651 pe_SC; pe_SC_m pe_SC_v pe_SC Phosphatidylethanolamine yeast specific C3740H7244N100O800P100 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90651 pe_SC; pe_SC_v pendp_m pendp All trans Pentaprenyl diphosphate C25H41O7P2 iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C04217; CHEBI: http://identifiers.org/chebi/CHEBI:10195; CHEBI: http://identifiers.org/chebi/CHEBI:12782; CHEBI: http://identifiers.org/chebi/CHEBI:16818; CHEBI: http://identifiers.org/chebi/CHEBI:19785; CHEBI: http://identifiers.org/chebi/CHEBI:22347; CHEBI: http://identifiers.org/chebi/CHEBI:53048; CHEBI: http://identifiers.org/chebi/CHEBI:57907; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12231; InChI Key: https://identifiers.org/inchikey/JMVSBFJBMXQNJW-GIXZANJISA-K; LipidMaps: http://identifiers.org/lipidmaps/LMPR0105010014; BioCyc: http://identifiers.org/biocyc/META:ALL-TRANS-PENTAPRENYL-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2210; SEED Compound: http://identifiers.org/seed.compound/cpd02591 pendp; pendp_m pg_SC_m pg_SC Phosphatidylglycerol yeast specific C3840H7244O1000P100 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92562 pg_SC; pg_SC_m phetrna_m phetrna L-Phenylalanyl-tRNA(Phe) iLB1027_lipid; iMM904; iND750; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-379789; Reactome Compound: http://identifiers.org/reactome/R-ALL-379792; KEGG Compound: http://identifiers.org/kegg.compound/C03511; CHEBI: http://identifiers.org/chebi/CHEBI:13152; CHEBI: http://identifiers.org/chebi/CHEBI:29153; CHEBI: http://identifiers.org/chebi/CHEBI:6283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89802; SEED Compound: http://identifiers.org/seed.compound/cpd12335 phetrna; phetrna_m pi_m pi Phosphate iMM904; iND750; iAT_PLT_636; iMM1415; iRC1080; RECON1; iCHOv1; iCHOv1_DG44; Recon3D; iLB1027_lipid; iAM_Pk459; iIS312_Trypomastigote; iAM_Pv461; iIS312_Amastigote; iIS312; iAM_Pf480; iIS312_Epimastigote; iAM_Pc455; iAM_Pb448 Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787 pi; pi[m]; pi_m pi_v pi Phosphate iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787 pi; pi_v pmtcoa_x pmtcoa Palmitoyl-CoA (n-C16:0CoA) RECON1; iMM1415; iRC1080; iMM904; iND750; iCHOv1; iCHOv1_DG44; Recon3D; iLB1027_lipid; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-5358339; KEGG Compound: http://identifiers.org/kegg.compound/C00154; CHEBI: http://identifiers.org/chebi/CHEBI:14397; CHEBI: http://identifiers.org/chebi/CHEBI:14732; CHEBI: http://identifiers.org/chebi/CHEBI:15525; CHEBI: http://identifiers.org/chebi/CHEBI:24543; CHEBI: http://identifiers.org/chebi/CHEBI:57379; CHEBI: http://identifiers.org/chebi/CHEBI:7898; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59623; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050360; BioCyc: http://identifiers.org/biocyc/META:PALMITYL-COA; InChI Key: https://identifiers.org/inchikey/MNBKLUUYKPBKDU-BBECNAHFSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88; SEED Compound: http://identifiers.org/seed.compound/cpd00134 pmtcoa; pmtcoa[x]; pmtcoa_x ppi_m ppi Diphosphate iND750; iMM904; iAM_Pv461; iIS312_Epimastigote; iAM_Pc455; iAM_Pf480; iAM_Pb448; iIS312_Amastigote; iIS312_Trypomastigote; iAM_Pk459; iIS312; Recon3D; iLB1027_lipid; iCHOv1_DG44; iCHOv1; RECON1; iRC1080; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-111294; Reactome Compound: http://identifiers.org/reactome/R-ALL-1132084; Reactome Compound: http://identifiers.org/reactome/R-ALL-113541; Reactome Compound: http://identifiers.org/reactome/R-ALL-113542; Reactome Compound: http://identifiers.org/reactome/R-ALL-159450; Reactome Compound: http://identifiers.org/reactome/R-ALL-2046049; Reactome Compound: http://identifiers.org/reactome/R-ALL-389593; Reactome Compound: http://identifiers.org/reactome/R-ALL-6806656; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878981; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938078; KEGG Compound: http://identifiers.org/kegg.compound/C00013; CHEBI: http://identifiers.org/chebi/CHEBI:13420; CHEBI: http://identifiers.org/chebi/CHEBI:18361; CHEBI: http://identifiers.org/chebi/CHEBI:29888; CHEBI: http://identifiers.org/chebi/CHEBI:33017; CHEBI: http://identifiers.org/chebi/CHEBI:33018; CHEBI: http://identifiers.org/chebi/CHEBI:33019; CHEBI: http://identifiers.org/chebi/CHEBI:42009; CHEBI: http://identifiers.org/chebi/CHEBI:45067; CHEBI: http://identifiers.org/chebi/CHEBI:45208; CHEBI: http://identifiers.org/chebi/CHEBI:45212; CHEBI: http://identifiers.org/chebi/CHEBI:8683; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00250; BioCyc: http://identifiers.org/biocyc/META:PPI; BioCyc: http://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11; InChI Key: https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00012; SEED Compound: http://identifiers.org/seed.compound/cpd27828 ppi; ppi[m]; ppi_m ps_SC_c ps_SC Phosphatidylserine yeast specific C3840H7144N100O1000P100 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90655 ps_SC; ps_SC_c psph1p_c psph1p Phytosphingosine 1 phosphate C18H39NO6P iMM904; iND750 InChI Key: https://identifiers.org/inchikey/AYGOSKULTISFCW-KSZLIROESA-M; CHEBI: http://identifiers.org/chebi/CHEBI:46970; CHEBI: http://identifiers.org/chebi/CHEBI:64795; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12280; LipidMaps: http://identifiers.org/lipidmaps/LMSP01050003; BioCyc: http://identifiers.org/biocyc/META:PHTYOSPHINGOSINE-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3337; SEED Compound: http://identifiers.org/seed.compound/cpd15283; SEED Compound: http://identifiers.org/seed.compound/cpd27794 psph1p; psph1p_c psph1p_r psph1p Phytosphingosine 1 phosphate C18H39NO6P iMM904 InChI Key: https://identifiers.org/inchikey/AYGOSKULTISFCW-KSZLIROESA-M; CHEBI: http://identifiers.org/chebi/CHEBI:46970; CHEBI: http://identifiers.org/chebi/CHEBI:64795; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12280; LipidMaps: http://identifiers.org/lipidmaps/LMSP01050003; BioCyc: http://identifiers.org/biocyc/META:PHTYOSPHINGOSINE-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3337; SEED Compound: http://identifiers.org/seed.compound/cpd15283; SEED Compound: http://identifiers.org/seed.compound/cpd27794 psph1p; psph1p_r ptd1ino_SC_n ptd1ino_SC Phosphatidyl 1D myo inositol yeast specific C4140H7644O1300P100 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2273 ptd1ino_SC; ptd1ino_SC_n ptd3ino_SC_c ptd3ino_SC Phosphatidyl 1D myo 3 inositol yeast specific C4140H7544O1600P200 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5893 ptd3ino_SC; ptd3ino_SC_c pyr_x pyr Pyruvate iCHOv1_DG44; iCHOv1; Recon3D; iLB1027_lipid; iMM1415; iRC1080; RECON1; iND750; iMM904; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-1130930; Reactome Compound: http://identifiers.org/reactome/R-ALL-113557; Reactome Compound: http://identifiers.org/reactome/R-ALL-29398; Reactome Compound: http://identifiers.org/reactome/R-ALL-389680; Reactome Compound: http://identifiers.org/reactome/R-ALL-5357717; KEGG Compound: http://identifiers.org/kegg.compound/C00022; CHEBI: http://identifiers.org/chebi/CHEBI:14987; CHEBI: http://identifiers.org/chebi/CHEBI:15361; CHEBI: http://identifiers.org/chebi/CHEBI:26462; CHEBI: http://identifiers.org/chebi/CHEBI:26466; CHEBI: http://identifiers.org/chebi/CHEBI:32816; CHEBI: http://identifiers.org/chebi/CHEBI:45253; CHEBI: http://identifiers.org/chebi/CHEBI:8685; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00243; InChI Key: https://identifiers.org/inchikey/LCTONWCANYUPML-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060077; BioCyc: http://identifiers.org/biocyc/META:PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23; SEED Compound: http://identifiers.org/seed.compound/cpd00020 pyr; pyr[x]; pyr_x q6h2_m q6h2 Ubiquinol 6 C39H60O4 iND750; iMM904; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312 CHEBI: http://identifiers.org/chebi/CHEBI:52970; InChI Key: https://identifiers.org/inchikey/DYOSCPIQEYRQEO-LPHQIWJTSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12299; BioCyc: http://identifiers.org/biocyc/META:UBIQUINOL-30; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5319; SEED Compound: http://identifiers.org/seed.compound/cpd15291 q6h2; q6h2_m ribflv_e ribflv Riboflavin C17H20N4O6 iAM_Pk459; iAM_Pf480; iCN900; iAM_Pv461; iAM_Pb448; iAM_Pc455; iMM904; iND750; iYO844; iMM1415; iHN637; iAB_RBC_283; RECON1; iAF692; iNF517; iCHOv1; iCHOv1_DG44; Recon3D; iYS854 Reactome Compound: http://identifiers.org/reactome/R-ALL-196931; Reactome Compound: http://identifiers.org/reactome/R-ALL-3165253; InChI Key: https://identifiers.org/inchikey/AUNGANRZJHBGPY-SCRDCRAPSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00255; CHEBI: http://identifiers.org/chebi/CHEBI:15044; CHEBI: http://identifiers.org/chebi/CHEBI:17015; CHEBI: http://identifiers.org/chebi/CHEBI:27299; CHEBI: http://identifiers.org/chebi/CHEBI:45214; CHEBI: http://identifiers.org/chebi/CHEBI:529204; CHEBI: http://identifiers.org/chebi/CHEBI:57986; CHEBI: http://identifiers.org/chebi/CHEBI:8843; KEGG Drug: http://identifiers.org/kegg.drug/D00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00244; BioCyc: http://identifiers.org/biocyc/META:RIBOFLAVIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM270; SEED Compound: http://identifiers.org/seed.compound/cpd00220 ribflv; ribflv[e]; ribflv_e rnam_c rnam N Ribosylnicotinamide C11H15N2O5 iB21_1397; iBWG_1329; ic_1306; iE2348C_1286; iAPECO1_1312; iSF_1195; iEC042_1314; iMM904; Recon3D; iYS854; iCHOv1_DG44; iCHOv1; iECP_1309; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECs_1301; iEcHS_1320; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iECS88_1305; iG2583_1286; iS_1188; iECSP_1301; iECSF_1327; iEKO11_1354; iNRG857_1313; iECSE_1348; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECW_1372; iCN718; iYS1720; iAB_RBC_283; iHN637; iYO844; RECON1; iY75_1357; iMM1415; iRC1080; STM_v1_0; iLJ478; iAT_PLT_636; iSDY_1059; iUMNK88_1353; iUMN146_1321; iWFL_1372; iSSON_1240; iSFxv_1172; iSBO_1134; iSFV_1184; iUTI89_1310; iSbBS512_1146; iZ_1308; iECD_1391; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECB_1328 Reactome Compound: http://identifiers.org/reactome/R-ALL-8869377; Reactome Compound: http://identifiers.org/reactome/R-ALL-8936514; Reactome Compound: http://identifiers.org/reactome/R-ALL-8940077; KEGG Compound: http://identifiers.org/kegg.compound/C03150; CHEBI: http://identifiers.org/chebi/CHEBI:12527; CHEBI: http://identifiers.org/chebi/CHEBI:15927; CHEBI: http://identifiers.org/chebi/CHEBI:21786; CHEBI: http://identifiers.org/chebi/CHEBI:47589; CHEBI: http://identifiers.org/chebi/CHEBI:7337; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00855; InChI Key: https://identifiers.org/inchikey/JLEBZPBDRKPWTD-TURQNECASA-O; BioCyc: http://identifiers.org/biocyc/META:NICOTINAMIDE_RIBOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1115; SEED Compound: http://identifiers.org/seed.compound/cpd02016 rnam; rnam[c]; rnam_c sbt__D_c sbt__D D-Sorbitol iCN900; iAM_Pv461; iEC1344_C; iAM_Pc455; iAM_Pb448; iEC1368_DH5a; iAM_Pk459; iAM_Pf480; iCN718; iCHOv1_DG44; iYS854; Recon3D; iCHOv1; iSB619; iND750; iMM904; iAT_PLT_636; iYO844; iAB_RBC_283; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-5652213; KEGG Compound: http://identifiers.org/kegg.compound/C00794; CHEBI: http://identifiers.org/chebi/CHEBI:12954; CHEBI: http://identifiers.org/chebi/CHEBI:13020; CHEBI: http://identifiers.org/chebi/CHEBI:15093; CHEBI: http://identifiers.org/chebi/CHEBI:17220; CHEBI: http://identifiers.org/chebi/CHEBI:17924; CHEBI: http://identifiers.org/chebi/CHEBI:21091; CHEBI: http://identifiers.org/chebi/CHEBI:26724; CHEBI: http://identifiers.org/chebi/CHEBI:26726; CHEBI: http://identifiers.org/chebi/CHEBI:30911; CHEBI: http://identifiers.org/chebi/CHEBI:33795; CHEBI: http://identifiers.org/chebi/CHEBI:33796; CHEBI: http://identifiers.org/chebi/CHEBI:4246; CHEBI: http://identifiers.org/chebi/CHEBI:45559; CHEBI: http://identifiers.org/chebi/CHEBI:9201; KEGG Drug: http://identifiers.org/kegg.drug/D00096; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-JGWLITMVSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00247; BioCyc: http://identifiers.org/biocyc/META:SORBITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM469; SEED Compound: http://identifiers.org/seed.compound/cpd00588 sbt_DASH_D_c; sbt_D[c]; sbt_D_c; sbt__D; sbt__D_c sbt__L_e sbt__L L Sorbitol C6H14O6 iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C01722; CHEBI: http://identifiers.org/chebi/CHEBI:21394; CHEBI: http://identifiers.org/chebi/CHEBI:28789; CHEBI: http://identifiers.org/chebi/CHEBI:6223; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-FSIIMWSLSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-12810; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4638; SEED Compound: http://identifiers.org/seed.compound/cpd01187 sbt_DASH_L_e; sbt_L_e; sbt__L sdhlam_m sdhlam S Succinyldihydrolipoamide C12H20NO4S2 iMM904; iND750; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C01169; CHEBI: http://identifiers.org/chebi/CHEBI:12751; CHEBI: http://identifiers.org/chebi/CHEBI:17432; CHEBI: http://identifiers.org/chebi/CHEBI:22073; CHEBI: http://identifiers.org/chebi/CHEBI:8971; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01012; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01177; InChI Key: https://identifiers.org/inchikey/KWKBJWYJJBQOAE-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-341; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3710; SEED Compound: http://identifiers.org/seed.compound/cpd00860 sdhlam; sdhlam_m sph1p_c sph1p Sphinganine 1 phosphate C18H39NO5P iLB1027_lipid; iCHOv1_DG44; Recon3D; iCHOv1; iRC1080; RECON1; iMM1415; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-428275; KEGG Compound: http://identifiers.org/kegg.compound/C01120; CHEBI: http://identifiers.org/chebi/CHEBI:15100; CHEBI: http://identifiers.org/chebi/CHEBI:16893; CHEBI: http://identifiers.org/chebi/CHEBI:23767; CHEBI: http://identifiers.org/chebi/CHEBI:57939; CHEBI: http://identifiers.org/chebi/CHEBI:9222; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01383; LipidMaps: http://identifiers.org/lipidmaps/LMSP01050002; BioCyc: http://identifiers.org/biocyc/META:CPD-649; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM487; InChI Key: https://identifiers.org/inchikey/YHEDRJPUIRMZMP-ZWKOTPCHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00824 sph1p; sph1p[c]; sph1p_c sph1p_r sph1p Sphinganine 1 phosphate C18H39NO5P iMM904; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote; iMM1415; RECON1; iCHOv1_DG44; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-428275; KEGG Compound: http://identifiers.org/kegg.compound/C01120; CHEBI: http://identifiers.org/chebi/CHEBI:15100; CHEBI: http://identifiers.org/chebi/CHEBI:16893; CHEBI: http://identifiers.org/chebi/CHEBI:23767; CHEBI: http://identifiers.org/chebi/CHEBI:57939; CHEBI: http://identifiers.org/chebi/CHEBI:9222; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01383; LipidMaps: http://identifiers.org/lipidmaps/LMSP01050002; BioCyc: http://identifiers.org/biocyc/META:CPD-649; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM487; InChI Key: https://identifiers.org/inchikey/YHEDRJPUIRMZMP-ZWKOTPCHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00824 sph1p; sph1p[r]; sph1p_r sql_c sql Squalene C30H50 iJN678; iRC1080; iLB1027_lipid; Recon3D; iMM904; iND750; iSB619; iSynCJ816 Reactome Compound: http://identifiers.org/reactome/R-ALL-191269; KEGG Compound: http://identifiers.org/kegg.compound/C00751; CHEBI: http://identifiers.org/chebi/CHEBI:10795; CHEBI: http://identifiers.org/chebi/CHEBI:10843; CHEBI: http://identifiers.org/chebi/CHEBI:15104; CHEBI: http://identifiers.org/chebi/CHEBI:15440; CHEBI: http://identifiers.org/chebi/CHEBI:26746; CHEBI: http://identifiers.org/chebi/CHEBI:9245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00256; LipidMaps: http://identifiers.org/lipidmaps/LMPR0106010002; BioCyc: http://identifiers.org/biocyc/META:SQUALENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM292; InChI Key: https://identifiers.org/inchikey/YYGNTYWPHWGJRM-AAJYLUCBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00559 sql; sql[c]; sql_c sql_r sql Squalene C30H50 iMM1415; RECON1; iMM904; iND750; iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-191269; KEGG Compound: http://identifiers.org/kegg.compound/C00751; CHEBI: http://identifiers.org/chebi/CHEBI:10795; CHEBI: http://identifiers.org/chebi/CHEBI:10843; CHEBI: http://identifiers.org/chebi/CHEBI:15104; CHEBI: http://identifiers.org/chebi/CHEBI:15440; CHEBI: http://identifiers.org/chebi/CHEBI:26746; CHEBI: http://identifiers.org/chebi/CHEBI:9245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00256; LipidMaps: http://identifiers.org/lipidmaps/LMPR0106010002; BioCyc: http://identifiers.org/biocyc/META:SQUALENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM292; InChI Key: https://identifiers.org/inchikey/YYGNTYWPHWGJRM-AAJYLUCBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00559 sql; sql[r]; sql_r stcoa_x stcoa Stearoyl-CoA (n-C18:0CoA) iND750; iMM904; iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-428139; KEGG Compound: http://identifiers.org/kegg.compound/C00412; CHEBI: http://identifiers.org/chebi/CHEBI:15107; CHEBI: http://identifiers.org/chebi/CHEBI:15541; CHEBI: http://identifiers.org/chebi/CHEBI:26754; CHEBI: http://identifiers.org/chebi/CHEBI:57394; CHEBI: http://identifiers.org/chebi/CHEBI:9256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01114; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050369; BioCyc: http://identifiers.org/biocyc/META:STEAROYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM272; InChI Key: https://identifiers.org/inchikey/SIARJEKBADXQJG-LFZQUHGESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00327 stcoa; stcoa[x]; stcoa_x tchola_v tchola Taurocholic acid C26H45NO7S iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-193404; KEGG Compound: http://identifiers.org/kegg.compound/C05122; CHEBI: http://identifiers.org/chebi/CHEBI:26854; CHEBI: http://identifiers.org/chebi/CHEBI:28865; CHEBI: http://identifiers.org/chebi/CHEBI:36257; CHEBI: http://identifiers.org/chebi/CHEBI:3672; CHEBI: http://identifiers.org/chebi/CHEBI:45901; CHEBI: http://identifiers.org/chebi/CHEBI:9408; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00036; LipidMaps: http://identifiers.org/lipidmaps/LMST05040001; BioCyc: http://identifiers.org/biocyc/META:CPD-3743; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2288; InChI Key: https://identifiers.org/inchikey/WBWWGRHZICKQGZ-HZAMXZRMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03047 tchola; tchola_v td2coa_x td2coa Trans-Tetradec-2-enoyl-CoA iMM904; iND750; iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-77273; KEGG Compound: http://identifiers.org/kegg.compound/C05273; CHEBI: http://identifiers.org/chebi/CHEBI:10734; CHEBI: http://identifiers.org/chebi/CHEBI:27079; CHEBI: http://identifiers.org/chebi/CHEBI:27721; CHEBI: http://identifiers.org/chebi/CHEBI:61405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13082; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050021; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050396; InChI Key: https://identifiers.org/inchikey/MBCVYCOKMMMWLX-YYMFEJJQSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-15568; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM654; SEED Compound: http://identifiers.org/seed.compound/cpd03127 td2coa; td2coa_x trdox_x trdox Oxidized thioredoxin iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142833; KEGG Compound: http://identifiers.org/kegg.compound/C00343; CHEBI: http://identifiers.org/chebi/CHEBI:14726; CHEBI: http://identifiers.org/chebi/CHEBI:15240; CHEBI: http://identifiers.org/chebi/CHEBI:18191; CHEBI: http://identifiers.org/chebi/CHEBI:7845; BioCyc: http://identifiers.org/biocyc/META:Ox-Thioredoxin; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148; SEED Compound: http://identifiers.org/seed.compound/cpd11420; SEED Compound: http://identifiers.org/seed.compound/cpd27735; SEED Compound: http://identifiers.org/seed.compound/cpd29682 trdox; trdox_x trdrd_x trdrd Reduced thioredoxin iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142774; KEGG Compound: http://identifiers.org/kegg.compound/C00342; CHEBI: http://identifiers.org/chebi/CHEBI:15033; BioCyc: http://identifiers.org/biocyc/META:Red-Thioredoxin; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96993; SEED Compound: http://identifiers.org/seed.compound/cpd11421; SEED Compound: http://identifiers.org/seed.compound/cpd28060 trdrd; trdrd_x triglyc_SC_c triglyc_SC Triglyceride yeast specific C5160H9566O600 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93970 triglyc_SC; triglyc_SC_c trnaleu_m trnaleu TRNA(Leu) iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-379771; Reactome Compound: http://identifiers.org/reactome/R-ALL-379788; KEGG Compound: http://identifiers.org/kegg.compound/C01645; CHEBI: http://identifiers.org/chebi/CHEBI:10684; CHEBI: http://identifiers.org/chebi/CHEBI:15180; CHEBI: http://identifiers.org/chebi/CHEBI:29169; BioCyc: http://identifiers.org/biocyc/META:LEU-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90880; SEED Compound: http://identifiers.org/seed.compound/cpd11916; SEED Compound: http://identifiers.org/seed.compound/cpd27383 trnaleu; trnaleu_m trnalys_m trnalys TRNA(Lys) iND750; iMM904; iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-379747; Reactome Compound: http://identifiers.org/reactome/R-ALL-379776; KEGG Compound: http://identifiers.org/kegg.compound/C01646; CHEBI: http://identifiers.org/chebi/CHEBI:10685; CHEBI: http://identifiers.org/chebi/CHEBI:15181; CHEBI: http://identifiers.org/chebi/CHEBI:29185; BioCyc: http://identifiers.org/biocyc/META:LYS-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90881; SEED Compound: http://identifiers.org/seed.compound/cpd11917; SEED Compound: http://identifiers.org/seed.compound/cpd27388 trnalys; trnalys_m trnatyr_m trnatyr TRNA(Tyr) iND750; iMM904; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379743; Reactome Compound: http://identifiers.org/reactome/R-ALL-379756; KEGG Compound: http://identifiers.org/kegg.compound/C00787; CHEBI: http://identifiers.org/chebi/CHEBI:10692; CHEBI: http://identifiers.org/chebi/CHEBI:15189; CHEBI: http://identifiers.org/chebi/CHEBI:29182; BioCyc: http://identifiers.org/biocyc/META:TYR-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90668; SEED Compound: http://identifiers.org/seed.compound/cpd11751 trnatyr; trnatyr_m trnaval_m trnaval TRNA(Val) iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-379735; Reactome Compound: http://identifiers.org/reactome/R-ALL-379793; KEGG Compound: http://identifiers.org/kegg.compound/C01653; CHEBI: http://identifiers.org/chebi/CHEBI:10694; CHEBI: http://identifiers.org/chebi/CHEBI:15191; CHEBI: http://identifiers.org/chebi/CHEBI:29183; BioCyc: http://identifiers.org/biocyc/META:VAL-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90885; SEED Compound: http://identifiers.org/seed.compound/cpd11924; SEED Compound: http://identifiers.org/seed.compound/cpd28318 trnaval; trnaval_m trp__L_m trp__L L-Tryptophan iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-29500; Reactome Compound: http://identifiers.org/reactome/R-ALL-352006; Reactome Compound: http://identifiers.org/reactome/R-ALL-379709; KEGG Compound: http://identifiers.org/kegg.compound/C00078; KEGG Compound: http://identifiers.org/kegg.compound/C00806; CHEBI: http://identifiers.org/chebi/CHEBI:13178; CHEBI: http://identifiers.org/chebi/CHEBI:16828; CHEBI: http://identifiers.org/chebi/CHEBI:184633; CHEBI: http://identifiers.org/chebi/CHEBI:21407; CHEBI: http://identifiers.org/chebi/CHEBI:27163; CHEBI: http://identifiers.org/chebi/CHEBI:27897; CHEBI: http://identifiers.org/chebi/CHEBI:32702; CHEBI: http://identifiers.org/chebi/CHEBI:32704; CHEBI: http://identifiers.org/chebi/CHEBI:32727; CHEBI: http://identifiers.org/chebi/CHEBI:32728; CHEBI: http://identifiers.org/chebi/CHEBI:45988; CHEBI: http://identifiers.org/chebi/CHEBI:46086; CHEBI: http://identifiers.org/chebi/CHEBI:46125; CHEBI: http://identifiers.org/chebi/CHEBI:46225; CHEBI: http://identifiers.org/chebi/CHEBI:57912; CHEBI: http://identifiers.org/chebi/CHEBI:6310; CHEBI: http://identifiers.org/chebi/CHEBI:64554; CHEBI: http://identifiers.org/chebi/CHEBI:9769; KEGG Drug: http://identifiers.org/kegg.drug/D00020; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00929; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30396; BioCyc: http://identifiers.org/biocyc/META:TRP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94; InChI Key: https://identifiers.org/inchikey/QIVBCDIJIAJPQS-VIFPVBQESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00065; SEED Compound: http://identifiers.org/seed.compound/cpd19007 trp_DASH_L_m; trp_L_m; trp__L ttc_c ttc Tetracosanoate n C240 C24H47O2 iNJ661; iND750; iMM904; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114383 ttc; ttc_c ttc_x ttc Tetracosanoate n C240 C24H47O2 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114383 ttc; ttc_x tyr__L_m tyr__L L-Tyrosine iMM904; iND750; iRC1080; RECON1; iMM1415; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; Recon3D; iCHOv1; iLB1027_lipid; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-29506; Reactome Compound: http://identifiers.org/reactome/R-ALL-352030; Reactome Compound: http://identifiers.org/reactome/R-ALL-379710; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668567; KEGG Compound: http://identifiers.org/kegg.compound/C00082; KEGG Compound: http://identifiers.org/kegg.compound/C01536; CHEBI: http://identifiers.org/chebi/CHEBI:13181; CHEBI: http://identifiers.org/chebi/CHEBI:15277; CHEBI: http://identifiers.org/chebi/CHEBI:17895; CHEBI: http://identifiers.org/chebi/CHEBI:18186; CHEBI: http://identifiers.org/chebi/CHEBI:21411; CHEBI: http://identifiers.org/chebi/CHEBI:27176; CHEBI: http://identifiers.org/chebi/CHEBI:32760; CHEBI: http://identifiers.org/chebi/CHEBI:32761; CHEBI: http://identifiers.org/chebi/CHEBI:32762; CHEBI: http://identifiers.org/chebi/CHEBI:32784; CHEBI: http://identifiers.org/chebi/CHEBI:32785; CHEBI: http://identifiers.org/chebi/CHEBI:32786; CHEBI: http://identifiers.org/chebi/CHEBI:46070; CHEBI: http://identifiers.org/chebi/CHEBI:46161; CHEBI: http://identifiers.org/chebi/CHEBI:58315; CHEBI: http://identifiers.org/chebi/CHEBI:6313; CHEBI: http://identifiers.org/chebi/CHEBI:9800; KEGG Drug: http://identifiers.org/kegg.drug/D00022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00158; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00647; BioCyc: http://identifiers.org/biocyc/META:TYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM76; InChI Key: https://identifiers.org/inchikey/OUYCCCASQSFEME-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00069; SEED Compound: http://identifiers.org/seed.compound/cpd30745 tyr_DASH_L_m; tyr_L[m]; tyr_L_m; tyr__L; tyr__L_m tyr__L_v tyr__L L-Tyrosine iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-29506; Reactome Compound: http://identifiers.org/reactome/R-ALL-352030; Reactome Compound: http://identifiers.org/reactome/R-ALL-379710; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668567; KEGG Compound: http://identifiers.org/kegg.compound/C00082; KEGG Compound: http://identifiers.org/kegg.compound/C01536; CHEBI: http://identifiers.org/chebi/CHEBI:13181; CHEBI: http://identifiers.org/chebi/CHEBI:15277; CHEBI: http://identifiers.org/chebi/CHEBI:17895; CHEBI: http://identifiers.org/chebi/CHEBI:18186; CHEBI: http://identifiers.org/chebi/CHEBI:21411; CHEBI: http://identifiers.org/chebi/CHEBI:27176; CHEBI: http://identifiers.org/chebi/CHEBI:32760; CHEBI: http://identifiers.org/chebi/CHEBI:32761; CHEBI: http://identifiers.org/chebi/CHEBI:32762; CHEBI: http://identifiers.org/chebi/CHEBI:32784; CHEBI: http://identifiers.org/chebi/CHEBI:32785; CHEBI: http://identifiers.org/chebi/CHEBI:32786; CHEBI: http://identifiers.org/chebi/CHEBI:46070; CHEBI: http://identifiers.org/chebi/CHEBI:46161; CHEBI: http://identifiers.org/chebi/CHEBI:58315; CHEBI: http://identifiers.org/chebi/CHEBI:6313; CHEBI: http://identifiers.org/chebi/CHEBI:9800; KEGG Drug: http://identifiers.org/kegg.drug/D00022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00158; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00647; BioCyc: http://identifiers.org/biocyc/META:TYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM76; InChI Key: https://identifiers.org/inchikey/OUYCCCASQSFEME-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00069; SEED Compound: http://identifiers.org/seed.compound/cpd30745 tyr_L_v; tyr__L tyrtrna_m tyrtrna L-Tyrosyl-tRNA(Tyr) iND750; iMM904; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379755; Reactome Compound: http://identifiers.org/reactome/R-ALL-379785; KEGG Compound: http://identifiers.org/kegg.compound/C02839; CHEBI: http://identifiers.org/chebi/CHEBI:13185; CHEBI: http://identifiers.org/chebi/CHEBI:29161; CHEBI: http://identifiers.org/chebi/CHEBI:6318; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89822; SEED Compound: http://identifiers.org/seed.compound/cpd12194 tyrtrna; tyrtrna_m udpacgal_c udpacgal UDP-N-acetyl-D-galactosamine iEC1344_C; iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iE2348C_1286; iND750; ic_1306; iMM904; iSB619; iEC1356_Bl21DE3; iYS854; Recon3D; iCHOv1_DG44; iEC1349_Crooks; iCHOv1; iG2583_1286; iECW_1372; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iMM1415; RECON1; iECIAI1_1343; iEcolC_1368; iECP_1309; iECs_1301; iECO103_1326; iZ_1308; iSbBS512_1146; iWFL_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-735700; KEGG Compound: http://identifiers.org/kegg.compound/C00203; CHEBI: http://identifiers.org/chebi/CHEBI:13455; CHEBI: http://identifiers.org/chebi/CHEBI:13470; CHEBI: http://identifiers.org/chebi/CHEBI:16650; CHEBI: http://identifiers.org/chebi/CHEBI:22112; CHEBI: http://identifiers.org/chebi/CHEBI:57847; CHEBI: http://identifiers.org/chebi/CHEBI:9820; KEGG Glycan: http://identifiers.org/kegg.glycan/G10611; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-LDDHHVEYSA-L; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-GALACTOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162233; SEED Compound: http://identifiers.org/seed.compound/cpd00175 udpacgal; udpacgal[c]; udpacgal_c val__L_m val__L L-Valine RECON1; iRC1080; iMM1415; iND750; iMM904; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote; Recon3D; iCHOv1; iCHOv1_DG44; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-113540; Reactome Compound: http://identifiers.org/reactome/R-ALL-29702; KEGG Compound: http://identifiers.org/kegg.compound/C00183; KEGG Compound: http://identifiers.org/kegg.compound/C16436; CHEBI: http://identifiers.org/chebi/CHEBI:13186; CHEBI: http://identifiers.org/chebi/CHEBI:16414; CHEBI: http://identifiers.org/chebi/CHEBI:21417; CHEBI: http://identifiers.org/chebi/CHEBI:27266; CHEBI: http://identifiers.org/chebi/CHEBI:32851; CHEBI: http://identifiers.org/chebi/CHEBI:32852; CHEBI: http://identifiers.org/chebi/CHEBI:32859; CHEBI: http://identifiers.org/chebi/CHEBI:32860; CHEBI: http://identifiers.org/chebi/CHEBI:46282; CHEBI: http://identifiers.org/chebi/CHEBI:46376; CHEBI: http://identifiers.org/chebi/CHEBI:46418; CHEBI: http://identifiers.org/chebi/CHEBI:46484; CHEBI: http://identifiers.org/chebi/CHEBI:57762; CHEBI: http://identifiers.org/chebi/CHEBI:6321; CHEBI: http://identifiers.org/chebi/CHEBI:87977; KEGG Drug: http://identifiers.org/kegg.drug/D00039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00883; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34366; InChI Key: https://identifiers.org/inchikey/KZSNJWFQEVHDMF-BYPYZUCNSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100046; BioCyc: http://identifiers.org/biocyc/META:VAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM199; SEED Compound: http://identifiers.org/seed.compound/cpd00156; SEED Compound: http://identifiers.org/seed.compound/cpd15141 val_DASH_L_m; val_L[m]; val_L_m; val__L; val__L_m valtrna_m valtrna L-Valyl-tRNA(Val) iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-379782; Reactome Compound: http://identifiers.org/reactome/R-ALL-379790; KEGG Compound: http://identifiers.org/kegg.compound/C02554; CHEBI: http://identifiers.org/chebi/CHEBI:13187; CHEBI: http://identifiers.org/chebi/CHEBI:29164; CHEBI: http://identifiers.org/chebi/CHEBI:6322; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90110; SEED Compound: http://identifiers.org/seed.compound/cpd12133 valtrna; valtrna_m xylt_c xylt Xylitol C5H12O5 iND750; iMM904; iCHOv1; iCHOv1_DG44; iYS854; Recon3D; iAB_RBC_283; iMM1415; iAT_PLT_636; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5660033; KEGG Compound: http://identifiers.org/kegg.compound/C00379; CHEBI: http://identifiers.org/chebi/CHEBI:10078; CHEBI: http://identifiers.org/chebi/CHEBI:15328; CHEBI: http://identifiers.org/chebi/CHEBI:17151; CHEBI: http://identifiers.org/chebi/CHEBI:253147; CHEBI: http://identifiers.org/chebi/CHEBI:27339; CHEBI: http://identifiers.org/chebi/CHEBI:46522; CHEBI: http://identifiers.org/chebi/CHEBI:60939; KEGG Drug: http://identifiers.org/kegg.drug/D00061; InChI Key: https://identifiers.org/inchikey/HEBKCHPVOIAQTA-SCDXWVJYSA-N; BioCyc: http://identifiers.org/biocyc/META:XYLITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM510; SEED Compound: http://identifiers.org/seed.compound/cpd00306 xylt; xylt[c]; xylt_c zym_int2_c zym_int2 Zymosterol intermediate 2 C27H42O iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97119; SEED Compound: http://identifiers.org/seed.compound/cpd15300 zym_int2; zym_int2_c zymstest_SC_e zymstest_SC Zymosterol ester yeast specific C1694H2993O101 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147334 zymstest_SC; zymstest_SC_e 3AStmyn_c 3AStmyn 3"-Adenylylstreptomycin iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14448; SEED Compound: http://identifiers.org/seed.compound/cpd16061 3AStmyn; 3AStmyn_c 3AStrmyn_c 3AStrmyn 3''-Adenylylspectinomycin iSB619 KEGG Compound: http://identifiers.org/kegg.compound/C03580; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9930; InChI Key: https://identifiers.org/inchikey/YWELMMKQVLJFMW-QEYXCPIGSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02250 3AStrmyn; 3AStrmyn_c 4izp_c 4izp 4-Imidazolone-5-propanoate iB21_1397; iEC042_1314; iJN746; iSF_1195; iE2348C_1286; iAPECO1_1312; ic_1306; iSB619; iBWG_1329; iYS854; Recon3D; iCHOv1_DG44; iSFV_1184; iZ_1308; iSSON_1240; iUMNK88_1353; iSBO_1134; iSDY_1059; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iWFL_1372; iUMN146_1321; iYL1228; iEcE24377_1341; iECH74115_1262; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECABU_c1320; iECB_1328; iECBD_1354; iMM1415; RECON1; iYO844; STM_v1_0; iHN637; iCHOv1; iRC1080; iY75_1357; iCN718; iYS1720; iJN1463; iECs_1301; iECS88_1305; iECO26_1355; iECIAI1_1343; iECO103_1326; iEcHS_1320; iECOK1_1307; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECP_1309; iS_1188; iECW_1372; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iG2583_1286; iETEC_1333; iLF82_1304; iECUMN_1333; iECSP_1301; iECSF_1327; iNRG857_1313 Reactome Compound: http://identifiers.org/reactome/R-ALL-34979; KEGG Compound: http://identifiers.org/kegg.compound/C03680; CHEBI: http://identifiers.org/chebi/CHEBI:11041; CHEBI: http://identifiers.org/chebi/CHEBI:11730; CHEBI: http://identifiers.org/chebi/CHEBI:1886; CHEBI: http://identifiers.org/chebi/CHEBI:20430; CHEBI: http://identifiers.org/chebi/CHEBI:20431; CHEBI: http://identifiers.org/chebi/CHEBI:27384; CHEBI: http://identifiers.org/chebi/CHEBI:57255; CHEBI: http://identifiers.org/chebi/CHEBI:58508; CHEBI: http://identifiers.org/chebi/CHEBI:77893; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01014; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62719; BioCyc: http://identifiers.org/biocyc/META:4-IMIDAZOLONE-5-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90394; InChI Key: https://identifiers.org/inchikey/MYNHYKDPSRPBNZ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02311 4iz5pp; 4iz5pp_c; 4izp; 4izp[c]; 4izp_c acmama_c acmama N-Acetyl-D-muramoyl-L-alanine iHN637; iYO844; iYS854; iIT341; iSB619 CHEBI: http://identifiers.org/chebi/CHEBI:83941; CHEBI: http://identifiers.org/chebi/CHEBI:84933; InChI Key: https://identifiers.org/inchikey/ICMUIFDBEVJCQA-HAFAVUGZSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4053 acmama; acmama[c]; acmama_c alpro_c alpro S Aminomethyldihydrolipoylprotein CH6NS2X iIS312_Amastigote; iIS312; iCN900; iIS312_Trypomastigote; iIS312_Epimastigote; iHN637; iAF987; iEK1008; iNJ661; iSB619 KEGG Compound: http://identifiers.org/kegg.compound/C01242; CHEBI: http://identifiers.org/chebi/CHEBI:12744; CHEBI: http://identifiers.org/chebi/CHEBI:16882; CHEBI: http://identifiers.org/chebi/CHEBI:8951; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81221; SEED Compound: http://identifiers.org/seed.compound/cpd11830 alpro; alpro[c]; alpro_c cpppg1_c cpppg1 Coproporphyrinogen I iJN746; iSB619; iIT341; iNJ661; iCN718; iSynCJ816; iCHOv1; iJN678; iEK1008; Recon3D; iYS854 Reactome Compound: http://identifiers.org/reactome/R-ALL-190128; KEGG Compound: http://identifiers.org/kegg.compound/C05768; CHEBI: http://identifiers.org/chebi/CHEBI:23385; CHEBI: http://identifiers.org/chebi/CHEBI:28607; CHEBI: http://identifiers.org/chebi/CHEBI:3879; CHEBI: http://identifiers.org/chebi/CHEBI:39643; CHEBI: http://identifiers.org/chebi/CHEBI:62631; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02158; BioCyc: http://identifiers.org/biocyc/META:COPROPORPHYRINOGEN_I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1322; InChI Key: https://identifiers.org/inchikey/WIUGGJKHYQIGNH-UHFFFAOYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03416 cpppg1; cpppg1[c]; cpppg1_c dgdcg_SA_c dgdcg_SA Diglucosyl-diacylglycerol (SA) iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM50699; SEED Compound: http://identifiers.org/seed.compound/cpd16069 dgdcg_SA; dgdcg_SA_c fa5_c fa5 Fatty acid (Iso-C16:1) iSB619; iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8601; SEED Compound: http://identifiers.org/seed.compound/cpd15599 fa5; fa5_c fdxrd_c fdxrd Reduced ferredoxin iYS854; iEK1008; iLB1027_lipid; iJB785; iJN678; iRC1080; iSynCJ816; iCN900; iNJ661; iSB619; iIT341 KEGG Compound: http://identifiers.org/kegg.compound/C00138; CHEBI: http://identifiers.org/chebi/CHEBI:15024; CHEBI: http://identifiers.org/chebi/CHEBI:17513; CHEBI: http://identifiers.org/chebi/CHEBI:8792; BioCyc: http://identifiers.org/biocyc/META:Reduced-ferredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169; SEED Compound: http://identifiers.org/seed.compound/cpd11620 fdxr_2_2; fdxr_DASH_2_2_c; fdxrd; fdxrd_c glcp_SA_c glcp_SA Glucosyl Phosphoglycerol (SA) iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11696; SEED Compound: http://identifiers.org/seed.compound/cpd16073 glcp_SA; glcp_SA_c hepdp_c hepdp All-trans-Heptaprenyl diphosphate iYS854; iEK1008; iNF517; iSB619; iCN718; iAM_Pb448; iCN900; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480; iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C04216; CHEBI: http://identifiers.org/chebi/CHEBI:10191; CHEBI: http://identifiers.org/chebi/CHEBI:12778; CHEBI: http://identifiers.org/chebi/CHEBI:17613; CHEBI: http://identifiers.org/chebi/CHEBI:22342; CHEBI: http://identifiers.org/chebi/CHEBI:53046; CHEBI: http://identifiers.org/chebi/CHEBI:58206; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12187; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030006; InChI Key: https://identifiers.org/inchikey/LSJLEXWXRKTZAJ-YUIIPXGZSA-K; BioCyc: http://identifiers.org/biocyc/META:ALL-TRANS-HEPTAPRENYL-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1722; SEED Compound: http://identifiers.org/seed.compound/cpd02590 hepdp; hepdp_c lac6p_c lac6p Lactose-6-phosphate iYS854; iSB619 KEGG Compound: http://identifiers.org/kegg.compound/C05396; CHEBI: http://identifiers.org/chebi/CHEBI:25003; CHEBI: http://identifiers.org/chebi/CHEBI:28339; CHEBI: http://identifiers.org/chebi/CHEBI:6354; CHEBI: http://identifiers.org/chebi/CHEBI:79080; KEGG Glycan: http://identifiers.org/kegg.glycan/G10517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06789; InChI Key: https://identifiers.org/inchikey/ITPHOIFCAFNCLL-QKKXKWKRSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-15973; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2128; SEED Compound: http://identifiers.org/seed.compound/cpd03194 lac6p; lac6p_c lpro_c lpro Lipoylprotein S2X iEK1008; iSB619; iNJ661; iHN637; iAF987; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iCN900; iIS312_Trypomastigote KEGG Compound: http://identifiers.org/kegg.compound/C02051; CHEBI: http://identifiers.org/chebi/CHEBI:14523; CHEBI: http://identifiers.org/chebi/CHEBI:15804; CHEBI: http://identifiers.org/chebi/CHEBI:6500; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM998; SEED Compound: http://identifiers.org/seed.compound/cpd12005; SEED Compound: http://identifiers.org/seed.compound/cpd27417 lpro; lpro[c]; lpro_c nop_c nop D-Nopaline iYS854; iSB619 KEGG Compound: http://identifiers.org/kegg.compound/C01682; CHEBI: http://identifiers.org/chebi/CHEBI:12630; CHEBI: http://identifiers.org/chebi/CHEBI:17249; CHEBI: http://identifiers.org/chebi/CHEBI:21809; CHEBI: http://identifiers.org/chebi/CHEBI:4216; CHEBI: http://identifiers.org/chebi/CHEBI:58074; CHEBI: http://identifiers.org/chebi/CHEBI:7365; CHEBI: http://identifiers.org/chebi/CHEBI:7620; InChI Key: https://identifiers.org/inchikey/LMKYZBGVKHTLTN-NKWVEPMBSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-308; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3248; SEED Compound: http://identifiers.org/seed.compound/cpd01162; SEED Compound: http://identifiers.org/seed.compound/cpd05415 nop; nop_c octp_c octp Octopine iSB619; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C04137; CHEBI: http://identifiers.org/chebi/CHEBI:12631; CHEBI: http://identifiers.org/chebi/CHEBI:15805; CHEBI: http://identifiers.org/chebi/CHEBI:21810; CHEBI: http://identifiers.org/chebi/CHEBI:57520; CHEBI: http://identifiers.org/chebi/CHEBI:67037; CHEBI: http://identifiers.org/chebi/CHEBI:7366; InChI Key: https://identifiers.org/inchikey/IMXSCCDUAFEIOE-RITPCOANSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-309; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3008; SEED Compound: http://identifiers.org/seed.compound/cpd02553 octp; octp_c pg_SA_c pg_SA Phosphatidylglycerol (Saureus) iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91683; SEED Compound: http://identifiers.org/seed.compound/cpd16085 pg_SA; pg_SA_c pime_c pime Pimelate iIT341; iSB619; iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C02656; CHEBI: http://identifiers.org/chebi/CHEBI:12209; CHEBI: http://identifiers.org/chebi/CHEBI:133773; CHEBI: http://identifiers.org/chebi/CHEBI:17774; CHEBI: http://identifiers.org/chebi/CHEBI:20708; CHEBI: http://identifiers.org/chebi/CHEBI:20709; CHEBI: http://identifiers.org/chebi/CHEBI:2175; CHEBI: http://identifiers.org/chebi/CHEBI:24517; CHEBI: http://identifiers.org/chebi/CHEBI:30531; CHEBI: http://identifiers.org/chebi/CHEBI:36165; CHEBI: http://identifiers.org/chebi/CHEBI:44980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00857; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170051; BioCyc: http://identifiers.org/biocyc/META:CPD-205; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2555; InChI Key: https://identifiers.org/inchikey/WLJVNTCWHIRURA-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01727 pime; pime_c pleu_SA2_c pleu_SA2 Phosphatidylleucine SA2 iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3696 pleu_SA2; pleu_SA2_c plys_SA_c plys_SA Phosphatidyllysine SA iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6382 plys_SA; plys_SA_c ps_SA_c ps_SA Phosphatidylserine (Saureus) iSB619; iYS854 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92574; SEED Compound: http://identifiers.org/seed.compound/cpd16093 ps_SA; ps_SA_c salcn6p_c salcn6p Salicin 6-phosphate iNF517; iYS854; iWFL_1372; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iCN900; iEC1364_W; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iEcHS_1320; iECS88_1305; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iAPECO1_1312; ic_1306; iSB619; iECSE_1348; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iECW_1372; iNRG857_1313; iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C06188; CHEBI: http://identifiers.org/chebi/CHEBI:64794; CHEBI: http://identifiers.org/chebi/CHEBI:9003; InChI Key: https://identifiers.org/inchikey/FSJKOMDYZYBBLV-UJPOAAIJSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-1181; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3356; SEED Compound: http://identifiers.org/seed.compound/cpd03698 salc6p; salc6p_c; salcn6p; salcn6p_c salcn_e salcn Salicin C13H18O7 iY75_1357; iYO844; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iECB_1328; iECDH10B_1368; iEC55989_1330; iSbBS512_1146; iUMN146_1321; iZ_1308; iSFV_1184; iSSON_1240; iSBO_1134; iWFL_1372; iUMNK88_1353; iUTI89_1310; iSDY_1059; iSFxv_1172; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iCN900; iETEC_1333; iG2583_1286; iECSF_1327; iNRG857_1313; iECW_1372; iEcSMS35_1347; iECSP_1301; iECSE_1348; iECUMN_1333; iEKO11_1354; iLF82_1304; iS_1188; iECIAI1_1343; iEcHS_1320; iECIAI39_1322; iECs_1301; iECO111_1330; iECS88_1305; iECO26_1355; iECOK1_1307; iECP_1309; iECO103_1326; iECNA114_1301; iEcolC_1368; iB21_1397; iAPECO1_1312; iBWG_1329; iSB619; ic_1306; iEC042_1314; iSF_1195; iE2348C_1286 KEGG Compound: http://identifiers.org/kegg.compound/C01451; CHEBI: http://identifiers.org/chebi/CHEBI:15058; CHEBI: http://identifiers.org/chebi/CHEBI:17814; CHEBI: http://identifiers.org/chebi/CHEBI:26591; CHEBI: http://identifiers.org/chebi/CHEBI:9002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03546; BioCyc: http://identifiers.org/biocyc/META:CPD-1142; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2561; InChI Key: https://identifiers.org/inchikey/NGFMICBWJRZIBI-UJPOAAIJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01030 salcn; salcn_e tcam_c tcam Minor teichoic acid (acetylgalactosamine glucose phosphate, n=30) iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5305; SEED Compound: http://identifiers.org/seed.compound/cpd11459 tcam; tcam_c udcp_c udcp Undecaprenol iSB619; iYS854; iNF517 CHEBI: http://identifiers.org/chebi/CHEBI:15283; CHEBI: http://identifiers.org/chebi/CHEBI:16591; CHEBI: http://identifiers.org/chebi/CHEBI:9862; LipidMaps: http://identifiers.org/lipidmaps/LMPR03010007; BioCyc: http://identifiers.org/biocyc/META:CPD-188; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7049; InChI Key: https://identifiers.org/inchikey/TXKJNHBRVLCYFX-RDQGWRCRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd24358 udcp; udcp_c uppg1_c uppg1 Uroporphyrinogen I iYS854; iEK1008; iCN718; iSynCJ816; iJN678; iSB619; iIT341; iJN746; iNJ661 Reactome Compound: http://identifiers.org/reactome/R-ALL-190157; KEGG Compound: http://identifiers.org/kegg.compound/C05766; CHEBI: http://identifiers.org/chebi/CHEBI:27256; CHEBI: http://identifiers.org/chebi/CHEBI:28766; CHEBI: http://identifiers.org/chebi/CHEBI:62626; CHEBI: http://identifiers.org/chebi/CHEBI:9904; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02211; BioCyc: http://identifiers.org/biocyc/META:CPD-11444; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1123; InChI Key: https://identifiers.org/inchikey/QTTNOSKSLATGQB-UHFFFAOYSA-F; SEED Compound: http://identifiers.org/seed.compound/cpd03414 uppg1; uppg1_c urcan_c urcan Urocanate C6H5N2O2 iBWG_1329; ic_1306; iAPECO1_1312; iSF_1195; iJN746; iEC042_1314; iSB619; iE2348C_1286; iB21_1397; iJN1463; iYS1720; iCN718; iCHOv1_DG44; iCHOv1; iYS854; Recon3D; iEC55989_1330; iECD_1391; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECBD_1354; iUTI89_1310; iUMN146_1321; iSDY_1059; iSbBS512_1146; iSFxv_1172; iWFL_1372; iSSON_1240; iSFV_1184; iUMNK88_1353; iSBO_1134; iZ_1308; iY75_1357; STM_v1_0; iRC1080; iMM1415; iYL1228; iHN637; RECON1; iYO844; iECO111_1330; iECs_1301; iECS88_1305; iECO103_1326; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iECO26_1355; iECP_1309; iECNA114_1301; iECUMN_1333; iEKO11_1354; iS_1188; iECSF_1327; iLF82_1304; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iECW_1372; iECSP_1301; iETEC_1333 Reactome Compound: http://identifiers.org/reactome/R-ALL-30721; KEGG Compound: http://identifiers.org/kegg.compound/C00785; CHEBI: http://identifiers.org/chebi/CHEBI:15298; CHEBI: http://identifiers.org/chebi/CHEBI:17771; CHEBI: http://identifiers.org/chebi/CHEBI:27247; CHEBI: http://identifiers.org/chebi/CHEBI:27248; CHEBI: http://identifiers.org/chebi/CHEBI:30817; CHEBI: http://identifiers.org/chebi/CHEBI:46392; CHEBI: http://identifiers.org/chebi/CHEBI:9899; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00301; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02280; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62562; InChI Key: https://identifiers.org/inchikey/LOIYMIARKYCTBW-OWOJBTEDSA-M; BioCyc: http://identifiers.org/biocyc/META:UROCANATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM700; SEED Compound: http://identifiers.org/seed.compound/cpd00581 urcan; urcan[c]; urcan_c; urocan; urocan_c pep_p pep Phosphoenolpyruvate iYS1720; STM_v1_0; iECS88_1305; iECP_1309; iAPECO1_1312; ic_1306 Reactome Compound: http://identifiers.org/reactome/R-ALL-29492; Reactome Compound: http://identifiers.org/reactome/R-ALL-372364; KEGG Compound: http://identifiers.org/kegg.compound/C00074; CHEBI: http://identifiers.org/chebi/CHEBI:14812; CHEBI: http://identifiers.org/chebi/CHEBI:18021; CHEBI: http://identifiers.org/chebi/CHEBI:26054; CHEBI: http://identifiers.org/chebi/CHEBI:26055; CHEBI: http://identifiers.org/chebi/CHEBI:44894; CHEBI: http://identifiers.org/chebi/CHEBI:44897; CHEBI: http://identifiers.org/chebi/CHEBI:58702; CHEBI: http://identifiers.org/chebi/CHEBI:8147; InChI Key: https://identifiers.org/inchikey/DTBNBXWJWCWCIK-UHFFFAOYSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00263; BioCyc: http://identifiers.org/biocyc/META:PHOSPHO-ENOL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73; SEED Compound: http://identifiers.org/seed.compound/cpd00061 pep; pep_p 3pg_e 3pg 3-Phospho-D-glycerate iE2348C_1286; iB21_1397; iAPECO1_1312; iBWG_1329; iEC042_1314; iSF_1195; ic_1306; iECO103_1326; iECs_1301; iECS88_1305; iECNA114_1301; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECP_1309; iEcHS_1320; iCN718; iYS1720; iLF82_1304; iECSF_1327; iEKO11_1354; iG2583_1286; iECW_1372; iECSP_1301; iEcSMS35_1347; iETEC_1333; iECSE_1348; iS_1188; iNRG857_1313; iECUMN_1333; STM_v1_0; iYO844; iY75_1357; Recon3D; iECB_1328; iECED1_1282; iECABU_c1320; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iECH74115_1262; iUMNK88_1353; iWFL_1372; iZ_1308; iSFxv_1172; iSBO_1134; iSFV_1184; iSDY_1059; iSbBS512_1146; iSSON_1240; iUMN146_1321; iUTI89_1310 Reactome Compound: http://identifiers.org/reactome/R-ALL-29728; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799493; KEGG Compound: http://identifiers.org/kegg.compound/C00197; CHEBI: http://identifiers.org/chebi/CHEBI:11879; CHEBI: http://identifiers.org/chebi/CHEBI:11880; CHEBI: http://identifiers.org/chebi/CHEBI:12987; CHEBI: http://identifiers.org/chebi/CHEBI:1657; CHEBI: http://identifiers.org/chebi/CHEBI:17794; CHEBI: http://identifiers.org/chebi/CHEBI:21029; CHEBI: http://identifiers.org/chebi/CHEBI:58272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60180; BioCyc: http://identifiers.org/biocyc/META:G3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126; InChI Key: https://identifiers.org/inchikey/OSJPPGNTCRNQQC-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00169 3pg; 3pg[e]; 3pg_e chitob_e chitob Chitobiose C16H28N2O11 iYS1720; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iZ_1308; iSSON_1240; iUTI89_1310; iWFL_1372; iSFV_1184; iUMN146_1321; iSBO_1134; iAPECO1_1312; iSF_1195; iB21_1397; iE2348C_1286; ic_1306; iEC042_1314; iBWG_1329; iYO844; STM_v1_0; iY75_1357; iECW_1372; iECUMN_1333; iS_1188; iEKO11_1354; iECSE_1348; iECSP_1301; iG2583_1286; iECSF_1327; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECABU_c1320; iECD_1391; iECH74115_1262; iECED1_1282; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECNA114_1301; iECP_1309; iEcolC_1368; iEcHS_1320; iECs_1301; iECIAI39_1322; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECO103_1326; iECO111_1330; iECS88_1305 KEGG Compound: http://identifiers.org/kegg.compound/C01674; InChI Key: https://identifiers.org/inchikey/CDOJPCSDOXYJJF-CBTAGEKQSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:28681; CHEBI: http://identifiers.org/chebi/CHEBI:3597; CHEBI: http://identifiers.org/chebi/CHEBI:701011; KEGG Glycan: http://identifiers.org/kegg.glycan/G10336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62702; BioCyc: http://identifiers.org/biocyc/META:CHITOBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1680; SEED Compound: http://identifiers.org/seed.compound/cpd01157 chitob; chitob_e feroxEfe_e feroxEfe Ferrioxamine-E-fe iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECED1_1282; iECBD_1354; iECB_1328; iECD_1391; iB21_1397; ic_1306; iAPECO1_1312; iBWG_1329; iSF_1195; iE2348C_1286; iEC042_1314; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iS_1188; iETEC_1333; iECSE_1348; iLF82_1304; iECSP_1301; iECW_1372; iG2583_1286; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iEcHS_1320; iECs_1301; iECO26_1355; iECS88_1305; iECO103_1326; iECOK1_1307; iECNA114_1301; iECO111_1330; iECP_1309; iY75_1357; STM_v1_0; iYS1720; iSBO_1134; iUTI89_1310; iUMNK88_1353; iSFV_1184; iZ_1308; iSDY_1059; iSSON_1240; iSFxv_1172; iWFL_1372; iSbBS512_1146; iUMN146_1321 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146392 feroxEfe; feroxEfe_e feroxE_e feroxE Ferrioxamine-E iYS1720; iSDY_1059; iSSON_1240; iSBO_1134; iUMNK88_1353; iSFV_1184; iSFxv_1172; iSbBS512_1146; iZ_1308; iWFL_1372; iUMN146_1321; iUTI89_1310; iY75_1357; STM_v1_0; iECDH10B_1368; iECABU_c1320; iECED1_1282; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECD_1391; iECB_1328; iEcDH1_1363; iEC55989_1330; iECDH1ME8569_1439; iE2348C_1286; iSF_1195; iEC042_1314; iBWG_1329; iAPECO1_1312; iB21_1397; ic_1306; iECUMN_1333; iNRG857_1313; iECSP_1301; iS_1188; iEcSMS35_1347; iECW_1372; iLF82_1304; iG2583_1286; iEKO11_1354; iECSF_1327; iECSE_1348; iETEC_1333; iEcHS_1320; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iECS88_1305; iECO103_1326; iECO26_1355; iECO111_1330; iEcolC_1368; iECP_1309; iECs_1301; iECIAI39_1322 CHEBI: http://identifiers.org/chebi/CHEBI:60261; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41894; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97708; InChI Key: https://identifiers.org/inchikey/MZFKJKOHYACYNT-UHFFFAOYSA-N feroxE; feroxE_e 23dhbzs3_e 23dhbzs3 2-3-dihydroxybenzoylserine trimer iWFL_1372; iSFxv_1172; iSSON_1240; iUMNK88_1353; iSDY_1059; iZ_1308; iUTI89_1310; iSbBS512_1146; iSFV_1184; iUMN146_1321; iSBO_1134; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iS_1188; iECSE_1348; iG2583_1286; iETEC_1333; iECSP_1301; iECSF_1327; iECW_1372; iEKO11_1354; iECUMN_1333; iECABU_c1320; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iECBD_1354; iEC55989_1330; iECD_1391; iE2348C_1286; iBWG_1329; iEC042_1314; iAPECO1_1312; iB21_1397; iSF_1195; ic_1306; STM_v1_0; iY75_1357; iECNA114_1301; iECs_1301; iECO103_1326; iECIAI39_1322; iECP_1309; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECO111_1330; iEcHS_1320; iECOK1_1307; iECO26_1355; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145882 23dhbzs3; 23dhbzs3_e tag__D_e tag__D D-Tagatose iEcSMS35_1347; iECW_1372; iG2583_1286; iLF82_1304; iNRG857_1313; iECSP_1301; iECSF_1327; iS_1188; iETEC_1333; iECUMN_1333; iECSE_1348; iEKO11_1354; iECIAI1_1343; iECNA114_1301; iECO103_1326; iEcHS_1320; iECs_1301; iECO26_1355; iECOK1_1307; iECP_1309; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECO111_1330; iEC042_1314; iB21_1397; iBWG_1329; iE2348C_1286; iAPECO1_1312; ic_1306; iSF_1195; iCHOv1; Recon3D; iMM1415; STM_v1_0; RECON1; iY75_1357; iSSON_1240; iUMNK88_1353; iUTI89_1310; iSBO_1134; iWFL_1372; iUMN146_1321; iSFxv_1172; iZ_1308; iSFV_1184; iSDY_1059; iSbBS512_1146; iYS1720; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECB_1328; iEC55989_1330; iECABU_c1320 InChI Key: https://identifiers.org/inchikey/BJHIKXHVCXFQLS-PQLUHFTBSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00795; CHEBI: http://identifiers.org/chebi/CHEBI:13023; CHEBI: http://identifiers.org/chebi/CHEBI:16443; CHEBI: http://identifiers.org/chebi/CHEBI:21095; CHEBI: http://identifiers.org/chebi/CHEBI:4249; CHEBI: http://identifiers.org/chebi/CHEBI:47693; KEGG Drug: http://identifiers.org/kegg.drug/D09007; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03418; BioCyc: http://identifiers.org/biocyc/META:TAGATOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92401; SEED Compound: http://identifiers.org/seed.compound/cpd00589 tag_DASH_D_e; tag_D_e; tag__D; tag__D_e; tagat_DASH_D_e; tagat_D[e]; tagat__D; tagat__D_e rnam_p rnam N Ribosylnicotinamide C11H15N2O5 iECBD_1354; iEcE24377_1341; iECD_1391; iECH74115_1262; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECs_1301; iECNA114_1301; iECO103_1326; iECO111_1330; iEcolC_1368; iECP_1309; iECS88_1305; iECOK1_1307; iEcHS_1320; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECW_1372; iLF82_1304; iECUMN_1333; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iECSP_1301; iECSF_1327; iG2583_1286; iECSE_1348; iS_1188; iNRG857_1313; iBWG_1329; iAPECO1_1312; iEC042_1314; ic_1306; iSF_1195; iE2348C_1286; iB21_1397; iYS1720; STM_v1_0; iY75_1357; iSBO_1134; iWFL_1372; iUTI89_1310; iZ_1308; iUMNK88_1353; iUMN146_1321; iSFV_1184; iSDY_1059; iSSON_1240; iSbBS512_1146; iSFxv_1172 Reactome Compound: http://identifiers.org/reactome/R-ALL-8869377; Reactome Compound: http://identifiers.org/reactome/R-ALL-8936514; Reactome Compound: http://identifiers.org/reactome/R-ALL-8940077; KEGG Compound: http://identifiers.org/kegg.compound/C03150; CHEBI: http://identifiers.org/chebi/CHEBI:12527; CHEBI: http://identifiers.org/chebi/CHEBI:15927; CHEBI: http://identifiers.org/chebi/CHEBI:21786; CHEBI: http://identifiers.org/chebi/CHEBI:47589; CHEBI: http://identifiers.org/chebi/CHEBI:7337; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00855; InChI Key: https://identifiers.org/inchikey/JLEBZPBDRKPWTD-TURQNECASA-O; BioCyc: http://identifiers.org/biocyc/META:NICOTINAMIDE_RIBOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1115; SEED Compound: http://identifiers.org/seed.compound/cpd02016 rnam; rnam_p 2pg_p 2pg D-Glycerate 2-phosphate iSFV_1184; iSFxv_1172; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSbBS512_1146; iZ_1308; iSDY_1059; iSSON_1240; iSBO_1134; iUTI89_1310; iECSF_1327; iECSE_1348; iECUMN_1333; iLF82_1304; iNRG857_1313; iECSP_1301; iECW_1372; iG2583_1286; iEKO11_1354; iETEC_1333; iS_1188; iEcSMS35_1347; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iECD_1391; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECO111_1330; iEcHS_1320; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECO103_1326; iECP_1309; iECIAI1_1343; iECO26_1355; iECs_1301; iECS88_1305; iECNA114_1301; iY75_1357; STM_v1_0; ic_1306; iSF_1195; iBWG_1329; iB21_1397; iE2348C_1286; iAPECO1_1312; iEC042_1314; iYS1720 Reactome Compound: http://identifiers.org/reactome/R-ALL-30485; KEGG Compound: http://identifiers.org/kegg.compound/C00631; CHEBI: http://identifiers.org/chebi/CHEBI:11651; CHEBI: http://identifiers.org/chebi/CHEBI:1267; CHEBI: http://identifiers.org/chebi/CHEBI:12986; CHEBI: http://identifiers.org/chebi/CHEBI:17835; CHEBI: http://identifiers.org/chebi/CHEBI:21028; CHEBI: http://identifiers.org/chebi/CHEBI:24344; CHEBI: http://identifiers.org/chebi/CHEBI:39868; CHEBI: http://identifiers.org/chebi/CHEBI:58289; CHEBI: http://identifiers.org/chebi/CHEBI:88350; InChI Key: https://identifiers.org/inchikey/GXIURPTVHJPJLF-UWTATZPHSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00362; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03391; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62707; BioCyc: http://identifiers.org/biocyc/META:2-PG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM275; SEED Compound: http://identifiers.org/seed.compound/cpd00482 2pg; 2pg_p guln__L_p guln__L L-gulonate iE2348C_1286; iSF_1195; ic_1306; iEC042_1314; iAPECO1_1312; iB21_1397; iBWG_1329; iYS1720; iY75_1357; STM_v1_0; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iECABU_c1320; iECB_1328; iECBD_1354; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECUMN_1333; iNRG857_1313; iECSF_1327; iECSP_1301; iS_1188; iEKO11_1354; iECW_1372; iG2583_1286; iLF82_1304; iEcSMS35_1347; iETEC_1333; iECSE_1348; iSSON_1240; iSDY_1059; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iSFxv_1172; iUTI89_1310; iZ_1308; iUMN146_1321; iSBO_1134; iSFV_1184; iEcolC_1368; iECNA114_1301; iECS88_1305; iECIAI1_1343; iECO103_1326; iEcHS_1320; iECP_1309; iECs_1301; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECO26_1355 Reactome Compound: http://identifiers.org/reactome/R-ALL-5661268; KEGG Compound: http://identifiers.org/kegg.compound/C00800; CHEBI: http://identifiers.org/chebi/CHEBI:13115; CHEBI: http://identifiers.org/chebi/CHEBI:16154; CHEBI: http://identifiers.org/chebi/CHEBI:21318; CHEBI: http://identifiers.org/chebi/CHEBI:21319; CHEBI: http://identifiers.org/chebi/CHEBI:24461; CHEBI: http://identifiers.org/chebi/CHEBI:24462; CHEBI: http://identifiers.org/chebi/CHEBI:6235; BioCyc: http://identifiers.org/biocyc/META:L-GULONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1927; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-QTBDOELSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00594 guln_DASH_L_p; guln_L_p; guln__L; guln__L_p icit_p icit Isocitrate iECB_1328; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECD_1391; iECH74115_1262; iECED1_1282; iEKO11_1354; iECUMN_1333; iS_1188; iECSE_1348; iETEC_1333; iLF82_1304; iEcSMS35_1347; iECSF_1327; iECW_1372; iECSP_1301; iNRG857_1313; iG2583_1286; iUMNK88_1353; iSFxv_1172; iZ_1308; iSDY_1059; iSBO_1134; iUTI89_1310; iSFV_1184; iSbBS512_1146; iWFL_1372; iSSON_1240; iUMN146_1321; iAPECO1_1312; iSF_1195; iB21_1397; iEC042_1314; iJN746; ic_1306; iBWG_1329; iE2348C_1286; STM_v1_0; iY75_1357; iECP_1309; iECNA114_1301; iECO103_1326; iECS88_1305; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECs_1301; iECIAI1_1343; iEcHS_1320; iECO111_1330; iEcolC_1368; iYS1720; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00311; CHEBI: http://identifiers.org/chebi/CHEBI:14465; CHEBI: http://identifiers.org/chebi/CHEBI:16087; CHEBI: http://identifiers.org/chebi/CHEBI:24884; CHEBI: http://identifiers.org/chebi/CHEBI:24886; CHEBI: http://identifiers.org/chebi/CHEBI:30887; CHEBI: http://identifiers.org/chebi/CHEBI:36453; CHEBI: http://identifiers.org/chebi/CHEBI:36454; CHEBI: http://identifiers.org/chebi/CHEBI:5998; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00193; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89661; InChI Key: https://identifiers.org/inchikey/ODBLHEXUDAPZAU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00260 icit; icit_p airs_e airs Aminoimidazole-riboside iSFV_1184; iZ_1308; iUMNK88_1353; iSSON_1240; iSBO_1134; iSFxv_1172; iUMN146_1321; iSDY_1059; iWFL_1372; iSbBS512_1146; iUTI89_1310; iEcE24377_1341; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECB_1328; iECABU_c1320; iEC55989_1330; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iSF_1195; iE2348C_1286; iB21_1397; iBWG_1329; ic_1306; iAPECO1_1312; iEC042_1314; iNRG857_1313; iECSP_1301; iECSE_1348; iECUMN_1333; iEKO11_1354; iS_1188; iEcSMS35_1347; iETEC_1333; iECW_1372; iECSF_1327; iLF82_1304; iG2583_1286; STM_v1_0; iY75_1357; iECs_1301; iEcHS_1320; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECP_1309; iECO111_1330; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147036 airs; airs_e diact_e diact Diacetyl C4H6O2 iYO844; iY75_1357; iSBO_1134; iSbBS512_1146; iYL1228; iWFL_1372; iSDY_1059; iUMNK88_1353; iSFV_1184; iUMN146_1321; iZ_1308; iSSON_1240; iSFxv_1172; iUTI89_1310; iNF517; iAPECO1_1312; iSF_1195; ic_1306; iBWG_1329; iEC042_1314; iB21_1397; iE2348C_1286; iNRG857_1313; iECUMN_1333; iECW_1372; iEcSMS35_1347; iECSP_1301; iECSF_1327; iG2583_1286; iEKO11_1354; iS_1188; iECSE_1348; iLF82_1304; iETEC_1333; iECB_1328; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECOK1_1307; iECs_1301; iECO111_1330; iEcHS_1320; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECP_1309; iECO103_1326; iECIAI1_1343 KEGG Compound: http://identifiers.org/kegg.compound/C00741; CHEBI: http://identifiers.org/chebi/CHEBI:14134; CHEBI: http://identifiers.org/chebi/CHEBI:16583; CHEBI: http://identifiers.org/chebi/CHEBI:4479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03407; LipidMaps: http://identifiers.org/lipidmaps/LMFA12000012; BioCyc: http://identifiers.org/biocyc/META:DIACETYL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1467; InChI Key: https://identifiers.org/inchikey/QSJXEFYPDANLFS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00551 diact; diact_e oxptn_c oxptn 5-Oxopentanoate iBWG_1329; ic_1306; iEC042_1314; iJN746; iAPECO1_1312; iE2348C_1286; iB21_1397; iECOK1_1307; iECS88_1305; iEcHS_1320; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECs_1301; iECNA114_1301; iECO111_1330; iECO103_1326; iECIAI39_1322; iECP_1309; iECB_1328; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iECSE_1348; iECUMN_1333; iETEC_1333; iG2583_1286; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iECW_1372; iNRG857_1313; iECSF_1327; iYL1228; iY75_1357; iAM_Pf480; iYS1720; iAM_Pv461; iJN1463; iAM_Pc455; iAM_Pk459; iAM_Pb448; iUTI89_1310; iUMNK88_1353; iSSON_1240; iUMN146_1321; iWFL_1372; iZ_1308 KEGG Compound: http://identifiers.org/kegg.compound/C03273; CHEBI: http://identifiers.org/chebi/CHEBI:12156; CHEBI: http://identifiers.org/chebi/CHEBI:14323; CHEBI: http://identifiers.org/chebi/CHEBI:16120; CHEBI: http://identifiers.org/chebi/CHEBI:20623; CHEBI: http://identifiers.org/chebi/CHEBI:2115; CHEBI: http://identifiers.org/chebi/CHEBI:24328; CHEBI: http://identifiers.org/chebi/CHEBI:39151; CHEBI: http://identifiers.org/chebi/CHEBI:39153; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12233; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060161; BioCyc: http://identifiers.org/biocyc/META:CPD-280; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1410; InChI Key: https://identifiers.org/inchikey/VBKPPDYGFUZOAJ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02089 oxptn; oxptn_c rbt_e rbt Ribitol iY75_1357; iMM1415; iYL1228; RECON1; iEC042_1314; iE2348C_1286; ic_1306; iB21_1397; iAPECO1_1312; iBWG_1329; iSF_1195; iSDY_1059; iUTI89_1310; iZ_1308; iUMN146_1321; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iSSON_1240; iSFxv_1172; iSBO_1134; iCHOv1; Recon3D; iCHOv1_DG44; iECBD_1354; iECB_1328; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECD_1391; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iS_1188; iEKO11_1354; iNRG857_1313; iG2583_1286; iECW_1372; iECSF_1327; iLF82_1304; iECSE_1348; iEcolC_1368; iECO26_1355; iECP_1309; iECO103_1326; iECOK1_1307; iECS88_1305; iECO111_1330; iECs_1301; iECNA114_1301; iEcHS_1320; iECIAI1_1343; iECIAI39_1322; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C00474; CHEBI: http://identifiers.org/chebi/CHEBI:15043; CHEBI: http://identifiers.org/chebi/CHEBI:15963; CHEBI: http://identifiers.org/chebi/CHEBI:21074; CHEBI: http://identifiers.org/chebi/CHEBI:26552; CHEBI: http://identifiers.org/chebi/CHEBI:27854; CHEBI: http://identifiers.org/chebi/CHEBI:4230; CHEBI: http://identifiers.org/chebi/CHEBI:57591; CHEBI: http://identifiers.org/chebi/CHEBI:8841; InChI Key: https://identifiers.org/inchikey/HEBKCHPVOIAQTA-ZXFHETKHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00508; BioCyc: http://identifiers.org/biocyc/META:RIBITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1820; SEED Compound: http://identifiers.org/seed.compound/cpd00366 rbt; rbt[e]; rbt_e cellb_p cellb Cellobiose iECIAI1_1343; iECO26_1355; iECNA114_1301; iECS88_1305; iECO111_1330; iEcHS_1320; iECP_1309; iECs_1301; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECO103_1326; iEcE24377_1341; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEC55989_1330; iECH74115_1262; iEC1372_W3110; iYS1720; iEC1364_W; iJN1463; iEC1368_DH5a; iEC1344_C; iY75_1357; iG2583_1286; iECW_1372; iEcSMS35_1347; iECSP_1301; iECSF_1327; iEKO11_1354; iNRG857_1313; iETEC_1333; iECUMN_1333; iLF82_1304; iS_1188; iECSE_1348; iSF_1195; ic_1306; iE2348C_1286; iAPECO1_1312; iB21_1397; iBWG_1329; iEC042_1314; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iUMN146_1321; iSbBS512_1146; iSDY_1059; iSFxv_1172; iWFL_1372; iSFV_1184; iSBO_1134; iUMNK88_1353; iUTI89_1310; iSSON_1240; iZ_1308 KEGG Compound: http://identifiers.org/kegg.compound/C00185; KEGG Compound: http://identifiers.org/kegg.compound/C06421; KEGG Compound: http://identifiers.org/kegg.compound/C06422; CHEBI: http://identifiers.org/chebi/CHEBI:10358; CHEBI: http://identifiers.org/chebi/CHEBI:22836; CHEBI: http://identifiers.org/chebi/CHEBI:35462; CHEBI: http://identifiers.org/chebi/CHEBI:36217; CHEBI: http://identifiers.org/chebi/CHEBI:41353; KEGG Glycan: http://identifiers.org/kegg.glycan/G00289; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QRZGKKJRSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00055; BioCyc: http://identifiers.org/biocyc/META:CELLOBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1142; SEED Compound: http://identifiers.org/seed.compound/cpd03845 cellb; cellb_p peng_p peng Penicillin G C16H18N2O4S iEC1349_Crooks; iEC1356_Bl21DE3; iUMNK88_1353; iSSON_1240; iUMN146_1321; iWFL_1372; iSBO_1134; iSbBS512_1146; iZ_1308; iUTI89_1310; iSFxv_1172; iSDY_1059; iSFV_1184; iECNA114_1301; iECO111_1330; iECO103_1326; iECOK1_1307; iEcolC_1368; iECs_1301; iEcHS_1320; iECS88_1305; iECP_1309; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iB21_1397; ic_1306; iBWG_1329; iSF_1195; iEC042_1314; iE2348C_1286; iAPECO1_1312; iY75_1357; iYS1720; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECBD_1354; iEcE24377_1341; iECH74115_1262; iEKO11_1354; iNRG857_1313; iECW_1372; iETEC_1333; iS_1188; iECSE_1348; iECSP_1301; iECUMN_1333; iECSF_1327; iLF82_1304; iEcSMS35_1347; iG2583_1286 KEGG Compound: http://identifiers.org/kegg.compound/C05551; CHEBI: http://identifiers.org/chebi/CHEBI:14743; CHEBI: http://identifiers.org/chebi/CHEBI:18208; CHEBI: http://identifiers.org/chebi/CHEBI:25866; CHEBI: http://identifiers.org/chebi/CHEBI:45073; CHEBI: http://identifiers.org/chebi/CHEBI:51354; CHEBI: http://identifiers.org/chebi/CHEBI:7962; KEGG Drug: http://identifiers.org/kegg.drug/D02336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15186; InChI Key: https://identifiers.org/inchikey/JGSARLDLIJGVTE-MBNYWOFBSA-M; BioCyc: http://identifiers.org/biocyc/META:PENICILLIN-G; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1812; SEED Compound: http://identifiers.org/seed.compound/cpd03292 peng; peng_p gicolipaBR1_c gicolipaBR1 R1 glucosyl inner core oligosaccharide lipid A with laurate C135H216N2O68P4 iSSON_1240; iWFL_1372; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iEC1372_W3110; iEC1364_W; iEC1344_C; iEC1368_DH5a; iEKO11_1354; iETEC_1333; iECW_1372; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iECABU_c1320; iECB_1328; iEcE24377_1341; iECD_1391; iECBD_1354; iEC1356_Bl21DE3; iEC1349_Crooks; iECS88_1305; iECIAI1_1343; iEcHS_1320; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECP_1309; iB21_1397; iAPECO1_1312; ic_1306 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149180 gicolipaBR1; gicolipaBR1_c 3hoxpac_p 3hoxpac 3 Hydroxyphenylacetic acid C8H8O3 iEC042_1314; iBWG_1329; ic_1306; iSF_1195; iAPECO1_1312; iE2348C_1286; iB21_1397; iECD_1391; iEcE24377_1341; iECB_1328; iECED1_1282; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECBD_1354; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iSSON_1240; iWFL_1372; iUMN146_1321; iSbBS512_1146; iSBO_1134; iSFV_1184; iSDY_1059; iUTI89_1310; iZ_1308; iSFxv_1172; iUMNK88_1353; iS_1188; iECSP_1301; iG2583_1286; iECUMN_1333; iECW_1372; iETEC_1333; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iECSF_1327; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iECs_1301; iEcolC_1368; iEcHS_1320; iECOK1_1307; iECS88_1305; iECO111_1330; iECP_1309; iECNA114_1301; iECO26_1355; iEC1356_Bl21DE3; iEC1349_Crooks; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C05593; CHEBI: http://identifiers.org/chebi/CHEBI:11833; CHEBI: http://identifiers.org/chebi/CHEBI:1550; CHEBI: http://identifiers.org/chebi/CHEBI:17445; CHEBI: http://identifiers.org/chebi/CHEBI:20076; CHEBI: http://identifiers.org/chebi/CHEBI:39897; CHEBI: http://identifiers.org/chebi/CHEBI:58149; InChI Key: https://identifiers.org/inchikey/FVMDYYGIDFPZAX-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00440; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXYPHENYLACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1639; SEED Compound: http://identifiers.org/seed.compound/cpd03320 3hoxpac; 3hoxpac_p 6apa_e 6apa 6 Aminopenicillanic acid C8H12N2O3S iY75_1357; iWFL_1372; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iSBO_1134; iUMNK88_1353; iSFV_1184; iZ_1308; iUTI89_1310; iSSON_1240; iSDY_1059; iECH74115_1262; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iECB_1328; iECD_1391; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iE2348C_1286; iBWG_1329; iSF_1195; ic_1306; iAPECO1_1312; iEC042_1314; iB21_1397; iEC1344_C; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEC1356_Bl21DE3; iEC1349_Crooks; iNRG857_1313; iECUMN_1333; iLF82_1304; iECSF_1327; iECSP_1301; iECW_1372; iS_1188; iG2583_1286; iETEC_1333; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iECO103_1326; iECP_1309; iECOK1_1307; iECs_1301; iECIAI39_1322; iEcHS_1320; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECO111_1330; iECNA114_1301 KEGG Compound: http://identifiers.org/kegg.compound/C02954; CHEBI: http://identifiers.org/chebi/CHEBI:12207; CHEBI: http://identifiers.org/chebi/CHEBI:16705; CHEBI: http://identifiers.org/chebi/CHEBI:20704; CHEBI: http://identifiers.org/chebi/CHEBI:20705; CHEBI: http://identifiers.org/chebi/CHEBI:2172; CHEBI: http://identifiers.org/chebi/CHEBI:30938; CHEBI: http://identifiers.org/chebi/CHEBI:57869; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60618; BioCyc: http://identifiers.org/biocyc/META:6-AMINOPENICILLANATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2495; InChI Key: https://identifiers.org/inchikey/NGHVIOIJCVXTGV-ALEPSDHESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01896 6apa; 6apa_e colipaB_c colipaB Core oligosaccharide lipid A with laurate C159H256N2O88P4 iECW_1372; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iLF82_1304; iEKO11_1354; iECP_1309; iEcolC_1368; iECIAI1_1343; iEcHS_1320; iECIAI39_1322; iECS88_1305; iECOK1_1307; iEC1356_Bl21DE3; iEC1349_Crooks; iAPECO1_1312; ic_1306; iB21_1397; iECABU_c1320; iECBD_1354; iECD_1391; iEcE24377_1341; iECB_1328; iSSON_1240; iSBO_1134; iUTI89_1310; iWFL_1372; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iSDY_1059; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148996 colipaB; colipaB_c gggicolipaBR1_c gggicolipaBR1 R1 glucosyl glucosyl glucosyl inner core oligosaccharide lipid A with laurate C147H236N2O78P4 iECD_1391; iEcE24377_1341; iECABU_c1320; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iLF82_1304; iECW_1372; iETEC_1333; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1349_Crooks; iEC1356_Bl21DE3; iB21_1397; iAPECO1_1312; ic_1306; iECS88_1305; iEcolC_1368; iECP_1309; iECIAI1_1343; iECOK1_1307; iEcHS_1320; iECIAI39_1322; iUTI89_1310; iSSON_1240; iSBO_1134; iSDY_1059; iUMN146_1321; iSbBS512_1146; iWFL_1372; iUMNK88_1353 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149176 gggicolipaBR1; gggicolipaBR1_c enlipidA_e enlipidA 1' Phosphoethanolamin lipidIVa C70H132N3O26P3 iWFL_1372; iSBO_1134; iUMNK88_1353; iSDY_1059; iSSON_1240; iSFV_1184; iSbBS512_1146; iZ_1308; iUMN146_1321; iSFxv_1172; iUTI89_1310; iECUMN_1333; iEcSMS35_1347; iECW_1372; iETEC_1333; iG2583_1286; iNRG857_1313; iS_1188; iECSE_1348; iECSP_1301; iECSF_1327; iLF82_1304; iEKO11_1354; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC042_1314; iE2348C_1286; ic_1306; iBWG_1329; iSF_1195; iAPECO1_1312; iB21_1397; iEC1349_Crooks; iEC1356_Bl21DE3; iECO26_1355; iECP_1309; iEcHS_1320; iECIAI39_1322; iECS88_1305; iECO103_1326; iECO111_1330; iEcolC_1368; iECNA114_1301; iECs_1301; iECOK1_1307; iECIAI1_1343; iY75_1357; iEC55989_1330; iECD_1391; iECABU_c1320; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147659 enlipidA; enlipidA_e cellb_c cellb Cellobiose iAPECO1_1312; ic_1306; iEC1364_W; iCN900; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iECW_1372; iLF82_1304; iLJ478; iYS854; iECO103_1326; iECO26_1355; iECIAI39_1322; iECO111_1330; iECS88_1305; iECOK1_1307; iEcHS_1320; iECIAI1_1343; iECP_1309; iEcE24377_1341; iECED1_1282; iEC55989_1330; iECABU_c1320; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iYL1228; iWFL_1372; iSSON_1240 KEGG Compound: http://identifiers.org/kegg.compound/C00185; KEGG Compound: http://identifiers.org/kegg.compound/C06421; KEGG Compound: http://identifiers.org/kegg.compound/C06422; CHEBI: http://identifiers.org/chebi/CHEBI:10358; CHEBI: http://identifiers.org/chebi/CHEBI:22836; CHEBI: http://identifiers.org/chebi/CHEBI:35462; CHEBI: http://identifiers.org/chebi/CHEBI:36217; CHEBI: http://identifiers.org/chebi/CHEBI:41353; KEGG Glycan: http://identifiers.org/kegg.glycan/G00289; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QRZGKKJRSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00055; BioCyc: http://identifiers.org/biocyc/META:CELLOBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1142; SEED Compound: http://identifiers.org/seed.compound/cpd03845 cellb; cellb[c]; cellb_c 3hmp_c 3hmp 3-Hydroxy-2-methylpropanoate iECIAI39_1322; iECO103_1326; iEcHS_1320; iEcolC_1368; iECNA114_1301; iECP_1309; iECS88_1305; iECOK1_1307; iECSF_1327; iNRG857_1313; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECSE_1348; iSynCJ816; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pk459; iJN1463; iJN678; iYO844; iUMN146_1321; iSbBS512_1146; iSBO_1134; iUTI89_1310; iJN746; ic_1306; iAPECO1_1312; iE2348C_1286; iECBD_1354; iECB_1328; iECED1_1282; iEcE24377_1341; iECABU_c1320; Recon3D; iNF517; iEK1008 Reactome Compound: http://identifiers.org/reactome/R-ALL-573404; KEGG Compound: http://identifiers.org/kegg.compound/C01188; CHEBI: http://identifiers.org/chebi/CHEBI:11805; CHEBI: http://identifiers.org/chebi/CHEBI:1516; CHEBI: http://identifiers.org/chebi/CHEBI:18064; InChI Key: https://identifiers.org/inchikey/DBXBTMSZEOQQDU-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62640; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-ISOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM396; SEED Compound: http://identifiers.org/seed.compound/cpd00876 3hmp; 3hmp[c]; 3hmp_c 6pgg_c 6pgg 6-Phospho-beta-D-glucosyl-(1,4)-D-glucose iEcE24377_1341; iECABU_c1320; iEC55989_1330; iYO844; iLJ478; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iEcHS_1320; iECS88_1305; iECO103_1326; iECOK1_1307; iECO26_1355; iAPECO1_1312; ic_1306; iNF517; iML1515; iCN900; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iECW_1372; iEKO11_1354; iLF82_1304; iUTI89_1310; iWFL_1372; iUMN146_1321; iUMNK88_1353 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147389 6pgg; 6pgg[c]; 6pgg_c 2omph_5_m 2omph_5 2-Octaprenyl-6-methoxyphenol (5 repeating units) iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4300; SEED Compound: http://identifiers.org/seed.compound/cpd15202 2omph_5; 2omph_5_m 2omhmbl_5_m 2omhmbl_5 2-Octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol (5 repeating units) iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6752; SEED Compound: http://identifiers.org/seed.compound/cpd15200 2omhmbl_5; 2omhmbl_5_m 3hacoa_x 3hacoa (S)-3-Hydroxyacyl-CoA iND750 KEGG Compound: http://identifiers.org/kegg.compound/C00640; CHEBI: http://identifiers.org/chebi/CHEBI:10887; CHEBI: http://identifiers.org/chebi/CHEBI:11046; CHEBI: http://identifiers.org/chebi/CHEBI:15455; CHEBI: http://identifiers.org/chebi/CHEBI:18566; CHEBI: http://identifiers.org/chebi/CHEBI:208; CHEBI: http://identifiers.org/chebi/CHEBI:57318; CHEBI: http://identifiers.org/chebi/CHEBI:87718; CHEBI: http://identifiers.org/chebi/CHEBI:88087; BioCyc: http://identifiers.org/biocyc/META:L-3-HYDROXYACYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1875; SEED Compound: http://identifiers.org/seed.compound/cpd11718 3hacoa; 3hacoa_x octdp_5_c octdp_5 All-trans-Octaprenyl diphosphate (5 repeating units) iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15817 octdp_5; octdp_5_c lald__L_m lald__L L-Lactaldehyde iND750; Recon3D; RECON1; iCHOv1; iMM1415 InChI Key: https://identifiers.org/inchikey/BSABBBMNWQWLLU-VKHMYHEASA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00424; KEGG Compound: http://identifiers.org/kegg.compound/C05999; CHEBI: http://identifiers.org/chebi/CHEBI:11015; CHEBI: http://identifiers.org/chebi/CHEBI:11064; CHEBI: http://identifiers.org/chebi/CHEBI:13130; CHEBI: http://identifiers.org/chebi/CHEBI:18041; CHEBI: http://identifiers.org/chebi/CHEBI:18419; CHEBI: http://identifiers.org/chebi/CHEBI:18782; CHEBI: http://identifiers.org/chebi/CHEBI:24994; CHEBI: http://identifiers.org/chebi/CHEBI:421; CHEBI: http://identifiers.org/chebi/CHEBI:6349; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03052; BioCyc: http://identifiers.org/biocyc/META:LACTALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2387; SEED Compound: http://identifiers.org/seed.compound/cpd00334; SEED Compound: http://identifiers.org/seed.compound/cpd03571; SEED Compound: http://identifiers.org/seed.compound/cpd27393 lald_DASH_L_m; lald_L[m]; lald__L; lald__L_m stys_c stys Stachyose iPC815 KEGG Compound: http://identifiers.org/kegg.compound/C01613; CHEBI: http://identifiers.org/chebi/CHEBI:15105; CHEBI: http://identifiers.org/chebi/CHEBI:17164; CHEBI: http://identifiers.org/chebi/CHEBI:26749; CHEBI: http://identifiers.org/chebi/CHEBI:9248; KEGG Glycan: http://identifiers.org/kegg.glycan/G00278; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03553; BioCyc: http://identifiers.org/biocyc/META:CPD-170; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1503; InChI Key: https://identifiers.org/inchikey/UQZIYBXSHAGNOE-XNSRJBNMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01133 stys; stys_c tdp_c tdp Tdp iPC815 CHEBI: http://identifiers.org/chebi/CHEBI:61377; CHEBI: http://identifiers.org/chebi/CHEBI:61417; InChI Key: https://identifiers.org/inchikey/CYDYNVMCEGXBEM-JXOAFFINSA-K; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83408 tdp; tdp_c ttp_c ttp Ttp iPC815 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148527 ttp; ttp_c kokdo_laur_hde_lipid4_c kokdo_laur_hde_lipid4 KO-KDO-laur-hde-lipid4[c] iPC815 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148302 kokdo__laur__hde__lipid4_c; kokdo_laur_hde_lipid4 hkmpp_c hkmpp 2-Hydroxy-3-keto-5-methylthiopentenyl-1-phosphate iPC815; iRC1080; iYL1228 KEGG Compound: http://identifiers.org/kegg.compound/C15651; CHEBI: http://identifiers.org/chebi/CHEBI:50605; CHEBI: http://identifiers.org/chebi/CHEBI:58829; CHEBI: http://identifiers.org/chebi/CHEBI:59505; BioCyc: http://identifiers.org/biocyc/META:2-HYDROXY-3-KETO-5-METHYLTHIO-1-PHOSPHOP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM409; InChI Key: https://identifiers.org/inchikey/YIEMFVNCENFBSD-XQRVVYSFSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd11296 2h3kmtp; 2h3kmtp_c; hkmpp; hkmpp_c 5cohe_c 5cohe 5-Carboxy-2-oxohept-3-enedioate iECUMN_1333; iECSE_1348; iS_1188; iEKO11_1354; iECW_1372; iWFL_1372; iSbBS512_1146; iSFV_1184; iSFxv_1172; iSBO_1134; iYL1228; iSSON_1240; iEcHS_1320; iECIAI1_1343; iECO111_1330; iEcolC_1368; iECO26_1355; iECO103_1326; STM_v1_0; iECBD_1354; iECD_1391; iECB_1328; iYS1720; iCN718; iSF_1195; iB21_1397 KEGG Compound: http://identifiers.org/kegg.compound/C04052; CHEBI: http://identifiers.org/chebi/CHEBI:23303; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46951; SEED Compound: http://identifiers.org/seed.compound/cpd02507 5c2o3ed; 5c2o3ed_c; 5cohe; 5cohe_c 3hoxpac_c 3hoxpac 3 Hydroxyphenylacetic acid C8H8O3 iEC1372_W3110; iYS1720; iEC1364_W; iEC1368_DH5a; iB21_1397; iBWG_1329; iSF_1195; iECD_1391; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECDH10B_1368; iEC1356_Bl21DE3; iEC1349_Crooks; iEKO11_1354; iETEC_1333; iECW_1372; iECSE_1348; iECUMN_1333; iS_1188; iWFL_1372; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSbBS512_1146; iSSON_1240; iSBO_1134; iECO103_1326; iECIAI1_1343; iECO26_1355; iECO111_1330; iEcHS_1320; iEcolC_1368; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C05593; CHEBI: http://identifiers.org/chebi/CHEBI:11833; CHEBI: http://identifiers.org/chebi/CHEBI:1550; CHEBI: http://identifiers.org/chebi/CHEBI:17445; CHEBI: http://identifiers.org/chebi/CHEBI:20076; CHEBI: http://identifiers.org/chebi/CHEBI:39897; CHEBI: http://identifiers.org/chebi/CHEBI:58149; InChI Key: https://identifiers.org/inchikey/FVMDYYGIDFPZAX-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00440; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXYPHENYLACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1639; SEED Compound: http://identifiers.org/seed.compound/cpd03320 3hoxpac; 3hoxpac_c 1pipdn2c_c 1pipdn2c Delta1-Piperideine-2-carboxylate iAM_Pk459; iAM_Pb448; iAM_Pc455; iJN1463; iAM_Pv461; iAM_Pf480; iJN746 Reactome Compound: http://identifiers.org/reactome/R-ALL-5693311; KEGG Compound: http://identifiers.org/kegg.compound/C04092; CHEBI: http://identifiers.org/chebi/CHEBI:10539; CHEBI: http://identifiers.org/chebi/CHEBI:11153; CHEBI: http://identifiers.org/chebi/CHEBI:12278; CHEBI: http://identifiers.org/chebi/CHEBI:16187; CHEBI: http://identifiers.org/chebi/CHEBI:16334; CHEBI: http://identifiers.org/chebi/CHEBI:18885; CHEBI: http://identifiers.org/chebi/CHEBI:18886; CHEBI: http://identifiers.org/chebi/CHEBI:23601; CHEBI: http://identifiers.org/chebi/CHEBI:30912; CHEBI: http://identifiers.org/chebi/CHEBI:500; CHEBI: http://identifiers.org/chebi/CHEBI:77631; InChI Key: https://identifiers.org/inchikey/GEJXSVNGWOSZPC-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01084; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62778; BioCyc: http://identifiers.org/biocyc/META:DELTA1-PIPERIDEINE-2-CARBOXYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM911; SEED Compound: http://identifiers.org/seed.compound/cpd00922 1pipdn2c; 1pipdn2c_c 2dhglcn_p 2dhglcn 2-Dehydro-D-gluconate iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C06473; CHEBI: http://identifiers.org/chebi/CHEBI:1066; CHEBI: http://identifiers.org/chebi/CHEBI:11559; CHEBI: http://identifiers.org/chebi/CHEBI:1180; CHEBI: http://identifiers.org/chebi/CHEBI:16808; CHEBI: http://identifiers.org/chebi/CHEBI:19539; CHEBI: http://identifiers.org/chebi/CHEBI:19669; CHEBI: http://identifiers.org/chebi/CHEBI:27469; CHEBI: http://identifiers.org/chebi/CHEBI:58512; CHEBI: http://identifiers.org/chebi/CHEBI:59504; BioCyc: http://identifiers.org/biocyc/META:CPD-377; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM582; InChI Key: https://identifiers.org/inchikey/VBUYCZFBVCCYFD-JJYYJPOSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00480; SEED Compound: http://identifiers.org/seed.compound/cpd03889 2dhglcn; 2dhglcn_p R_3hhcoa_c R_3hhcoa (R)-Hydroxyhexanoyl-CoA iJN1463; iJN746 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4929; SEED Compound: http://identifiers.org/seed.compound/cpd16757 R_3hhcoa; R_3hhcoa_c; R_DASH_3hhcoa_c 3mbzalc_c 3mbzalc 3-methylbenzyl alcohol iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C07216; CHEBI: http://identifiers.org/chebi/CHEBI:1593; CHEBI: http://identifiers.org/chebi/CHEBI:20123; CHEBI: http://identifiers.org/chebi/CHEBI:27995; InChI Key: https://identifiers.org/inchikey/JJCKHVUTVOPLBV-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:3-METHYLBENZYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3486; SEED Compound: http://identifiers.org/seed.compound/cpd04454 3mbzalc; 3mbzalc_c 3oxoadp_e 3oxoadp 3-Oxoadipate iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00846; CHEBI: http://identifiers.org/chebi/CHEBI:11870; CHEBI: http://identifiers.org/chebi/CHEBI:15775; CHEBI: http://identifiers.org/chebi/CHEBI:1631; CHEBI: http://identifiers.org/chebi/CHEBI:20162; CHEBI: http://identifiers.org/chebi/CHEBI:37440; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00398; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170096; BioCyc: http://identifiers.org/biocyc/META:3-KETO-ADIPATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM716; InChI Key: https://identifiers.org/inchikey/RTGHRDFWYQHVFW-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00630 3oxoadp; 3oxoadp_e coucoa_c coucoa P coumaroyl CoA C30H38N7O18P3S1 iJN746; Recon3D; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00223; CHEBI: http://identifiers.org/chebi/CHEBI:11979; CHEBI: http://identifiers.org/chebi/CHEBI:15499; CHEBI: http://identifiers.org/chebi/CHEBI:1813; CHEBI: http://identifiers.org/chebi/CHEBI:20349; CHEBI: http://identifiers.org/chebi/CHEBI:57355; CHEBI: http://identifiers.org/chebi/CHEBI:85008; CHEBI: http://identifiers.org/chebi/CHEBI:85531; InChI Key: https://identifiers.org/inchikey/DMZOKBALNZWDKI-MATMFAIHSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60153; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050265; BioCyc: http://identifiers.org/biocyc/META:P-COUMAROYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM264; SEED Compound: http://identifiers.org/seed.compound/cpd00192; SEED Compound: http://identifiers.org/seed.compound/cpd28722 4cmcoa; 4cmcoa_c; coucoa; coucoa[c]; coucoa_c 4mbzald_c 4mbzald P-methylbenzaldehyde iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C06758; CHEBI: http://identifiers.org/chebi/CHEBI:10632; CHEBI: http://identifiers.org/chebi/CHEBI:25831; CHEBI: http://identifiers.org/chebi/CHEBI:28617; InChI Key: https://identifiers.org/inchikey/FXLOVSHXALFLKQ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29638; BioCyc: http://identifiers.org/biocyc/META:CPD-8773; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4077; SEED Compound: http://identifiers.org/seed.compound/cpd04138 4mbzald; 4mbzald_c 4mbzalc_c 4mbzalc 4-methylbenzyl alcohol iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C06757; CHEBI: http://identifiers.org/chebi/CHEBI:1895; CHEBI: http://identifiers.org/chebi/CHEBI:25828; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41609; InChI Key: https://identifiers.org/inchikey/KMTDMTZBNYGUNX-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:4-METHYLBENZYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3500; SEED Compound: http://identifiers.org/seed.compound/cpd04137 4mbzalc; 4mbzalc_c 2omcm_c 2omcm 2-oxo-5-methyl-cis-muconate iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C07479; CHEBI: http://identifiers.org/chebi/CHEBI:1243; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4398; InChI Key: https://identifiers.org/inchikey/OQBDUIUEEGGDSS-IHWYPQMZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd04652 2omcm; 2omcm_c 2hmc_c 2hmc 2-Hydroxymuconate iJN746; iJN1463; iYS854; iEC1349_Crooks KEGG Compound: http://identifiers.org/kegg.compound/C02501; CHEBI: http://identifiers.org/chebi/CHEBI:1167; CHEBI: http://identifiers.org/chebi/CHEBI:19652; CHEBI: http://identifiers.org/chebi/CHEBI:28080; CHEBI: http://identifiers.org/chebi/CHEBI:53146; CHEBI: http://identifiers.org/chebi/CHEBI:64016; CHEBI: http://identifiers.org/chebi/CHEBI:64037; InChI Key: https://identifiers.org/inchikey/JBEBGTMCZIGUTK-TZFCGSKZSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-13339; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162276; SEED Compound: http://identifiers.org/seed.compound/cpd01644; SEED Compound: http://identifiers.org/seed.compound/cpd23837 2hmc; 2hmc_c C04051_c C04051 C04051 iSynCJ816; iJN746; iJN678 KEGG Compound: http://identifiers.org/kegg.compound/C04051; CHEBI: http://identifiers.org/chebi/CHEBI:2030; CHEBI: http://identifiers.org/chebi/CHEBI:20544; InChI Key: https://identifiers.org/inchikey/DVNYTAVYBRSTGK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03192; BioCyc: http://identifiers.org/biocyc/META:CPD-3762; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4388; SEED Compound: http://identifiers.org/seed.compound/cpd02506; SEED Compound: http://identifiers.org/seed.compound/cpd16736 C04051; C04051_c 5apentam_c 5apentam 5-Aminopentanamide iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C00990; CHEBI: http://identifiers.org/chebi/CHEBI:12110; CHEBI: http://identifiers.org/chebi/CHEBI:18120; CHEBI: http://identifiers.org/chebi/CHEBI:2036; CHEBI: http://identifiers.org/chebi/CHEBI:20548; CHEBI: http://identifiers.org/chebi/CHEBI:58382; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12176; BioCyc: http://identifiers.org/biocyc/META:5-AMINOPENTANAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2090; InChI Key: https://identifiers.org/inchikey/OTIAVLWNTIXJDO-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00729 5apentam; 5apentam_c dmgly_c dmgly N,N-Dimethylglycine iCHOv1; RECON1; iMM1415; iAT_PLT_636; iJN1463; iJN746; Recon3D; iCHOv1_DG44; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-1614585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797923; KEGG Compound: http://identifiers.org/kegg.compound/C01026; CHEBI: http://identifiers.org/chebi/CHEBI:12426; CHEBI: http://identifiers.org/chebi/CHEBI:14173; CHEBI: http://identifiers.org/chebi/CHEBI:17724; CHEBI: http://identifiers.org/chebi/CHEBI:21455; CHEBI: http://identifiers.org/chebi/CHEBI:41993; CHEBI: http://identifiers.org/chebi/CHEBI:58251; CHEBI: http://identifiers.org/chebi/CHEBI:7077; InChI Key: https://identifiers.org/inchikey/FFDGPVCHZBVARC-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00092; BioCyc: http://identifiers.org/biocyc/META:DIMETHYL-GLYCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM464; SEED Compound: http://identifiers.org/seed.compound/cpd00756 dmgly; dmgly[c]; dmgly_c bz12diol_c bz12diol Cis-1,2-Dihydroxycyclohexa-3,5-diene-1-carboxylate iJN746; iJN1463; iYL1228 KEGG Compound: http://identifiers.org/kegg.compound/C06321; CHEBI: http://identifiers.org/chebi/CHEBI:37888; CHEBI: http://identifiers.org/chebi/CHEBI:60129; BioCyc: http://identifiers.org/biocyc/META:CPD-290; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1508; InChI Key: https://identifiers.org/inchikey/PUCYIVFXTPWJDD-CAHLUQPWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03762 bz12diol; bz12diol_c 34dhbald_c 34dhbald 3,4-dihydroxybenzaldehyde iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C16700; CHEBI: http://identifiers.org/chebi/CHEBI:50205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59965; InChI Key: https://identifiers.org/inchikey/IBGBGRVKPALMCQ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-7616; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2779; SEED Compound: http://identifiers.org/seed.compound/cpd16507 34dhbald; 34dhbald_c conialdh_c conialdh Coniferyl aldehyde iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C02666; CHEBI: http://identifiers.org/chebi/CHEBI:14018; CHEBI: http://identifiers.org/chebi/CHEBI:16547; CHEBI: http://identifiers.org/chebi/CHEBI:23372; CHEBI: http://identifiers.org/chebi/CHEBI:3859; InChI Key: https://identifiers.org/inchikey/DKZBBWMURDFHNE-NSCUHMNNSA-N; BioCyc: http://identifiers.org/biocyc/META:CONIFERYL-ALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM858; SEED Compound: http://identifiers.org/seed.compound/cpd01733 conialdh; conialdh_c fer_c fer Ferulate iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C01494; CHEBI: http://identifiers.org/chebi/CHEBI:11848; CHEBI: http://identifiers.org/chebi/CHEBI:14259; CHEBI: http://identifiers.org/chebi/CHEBI:14260; CHEBI: http://identifiers.org/chebi/CHEBI:17620; CHEBI: http://identifiers.org/chebi/CHEBI:24029; CHEBI: http://identifiers.org/chebi/CHEBI:24030; CHEBI: http://identifiers.org/chebi/CHEBI:29100; CHEBI: http://identifiers.org/chebi/CHEBI:29749; CHEBI: http://identifiers.org/chebi/CHEBI:42445; CHEBI: http://identifiers.org/chebi/CHEBI:5046; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00537; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00954; InChI Key: https://identifiers.org/inchikey/KSEBMYQBYZTDHS-HWKANZROSA-M; BioCyc: http://identifiers.org/biocyc/META:FERULIC-ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM573; SEED Compound: http://identifiers.org/seed.compound/cpd01059 fer; fer_c co2dam_c co2dam Cob(II)yrinate a,c diamide iJN746; iNJ661; iCN900; iJN1463; iSynCJ816; iYL1228; iEK1008; iJB785; iAF987; iAF692; iJN678; iHN637 KEGG Compound: http://identifiers.org/kegg.compound/C06504; CHEBI: http://identifiers.org/chebi/CHEBI:23331; CHEBI: http://identifiers.org/chebi/CHEBI:27937; CHEBI: http://identifiers.org/chebi/CHEBI:3787; CHEBI: http://identifiers.org/chebi/CHEBI:58537; CHEBI: http://identifiers.org/chebi/CHEBI:85464; InChI Key: https://identifiers.org/inchikey/IADMSJRJSGLGJI-OKJGWHJPSA-H; BioCyc: http://identifiers.org/biocyc/META:CPD-689; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91520 co2dam; co2dam[c]; co2dam_c 4hbald_c 4hbald 4-Hydroxybenzaldehyde iJN746; iAF987; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00633; CHEBI: http://identifiers.org/chebi/CHEBI:12002; CHEBI: http://identifiers.org/chebi/CHEBI:17597; CHEBI: http://identifiers.org/chebi/CHEBI:1857; CHEBI: http://identifiers.org/chebi/CHEBI:20396; CHEBI: http://identifiers.org/chebi/CHEBI:43009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11718; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXYBENZALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM577; InChI Key: https://identifiers.org/inchikey/RGHHSNMVTDWUBI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00484 4hbald; 4hbald_c; _4hbald_c ficytc_c ficytc Ferricytochrome c C42H52FeN8O6S2 iJN746; iNJ661; iJN1463; iEK1008 KEGG Compound: http://identifiers.org/kegg.compound/C00125; KEGG Compound: http://identifiers.org/kegg.compound/C00923; KEGG Compound: http://identifiers.org/kegg.compound/C01070; CHEBI: http://identifiers.org/chebi/CHEBI:14235; CHEBI: http://identifiers.org/chebi/CHEBI:14239; CHEBI: http://identifiers.org/chebi/CHEBI:14240; CHEBI: http://identifiers.org/chebi/CHEBI:14245; CHEBI: http://identifiers.org/chebi/CHEBI:15719; CHEBI: http://identifiers.org/chebi/CHEBI:15991; CHEBI: http://identifiers.org/chebi/CHEBI:16951; CHEBI: http://identifiers.org/chebi/CHEBI:5021; CHEBI: http://identifiers.org/chebi/CHEBI:5026; CHEBI: http://identifiers.org/chebi/CHEBI:5028; BioCyc: http://identifiers.org/biocyc/META:Oxidized-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5749; SEED Compound: http://identifiers.org/seed.compound/cpd00109; SEED Compound: http://identifiers.org/seed.compound/cpd19010; SEED Compound: http://identifiers.org/seed.compound/cpd27756 ficytc; ficytc_c co1dam_c co1dam Cob(I)yrinate a,c diamide iJB785; iEK1008; iNJ661; iJN746; iYL1228; iHN637; iAF987; iJN678; iAF692; iSynCJ816; iCN900; iCN718; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C06505; CHEBI: http://identifiers.org/chebi/CHEBI:23329; CHEBI: http://identifiers.org/chebi/CHEBI:28531; CHEBI: http://identifiers.org/chebi/CHEBI:3785; CHEBI: http://identifiers.org/chebi/CHEBI:58575; CHEBI: http://identifiers.org/chebi/CHEBI:85469; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06904; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06965; BioCyc: http://identifiers.org/biocyc/META:CPD-694; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92189; InChI Key: https://identifiers.org/inchikey/NKLHEMWEQJCPPF-OKJGWHJPSA-H co1dam; co1dam[c]; co1dam_c 2dhphaccoa_c 2dhphaccoa 1,2-Dihydroxy-1,2-dihydrophenylacetyl-CoA iY75_1357; iEC1364_W; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iBWG_1329; iJN746; iECO26_1355; iECIAI1_1343; iECO103_1326; iEcHS_1320; iEcolC_1368; iECO111_1330; iWFL_1372; iUMNK88_1353; iYL1228; iEC1349_Crooks; iEC1356_Bl21DE3; iETEC_1333; iEKO11_1354; iECW_1372; iECSE_1348; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECDH10B_1368 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6576; SEED Compound: http://identifiers.org/seed.compound/cpd16740 2dhphaccoa; 2dhphaccoa_c cala_c cala N-Carbamoyl-beta-alanine iJN1463; iCN900; iEC1368_DH5a; iCN718; iAF692; iRC1080; iCHOv1; iMM1415; RECON1; iAT_PLT_636; iJN746; iEC1356_Bl21DE3; iEC1349_Crooks; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-73588; KEGG Compound: http://identifiers.org/kegg.compound/C02642; CHEBI: http://identifiers.org/chebi/CHEBI:11892; CHEBI: http://identifiers.org/chebi/CHEBI:12495; CHEBI: http://identifiers.org/chebi/CHEBI:1671; CHEBI: http://identifiers.org/chebi/CHEBI:18261; CHEBI: http://identifiers.org/chebi/CHEBI:21690; CHEBI: http://identifiers.org/chebi/CHEBI:46352; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62812; InChI Key: https://identifiers.org/inchikey/JSJWCHRYRHKBBW-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:3-UREIDO-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM802; SEED Compound: http://identifiers.org/seed.compound/cpd01720 cala; cala[c]; cala_c dhbpt_c dhbpt 6,7-Dihydrobiopterin iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iAT_PLT_636; iMM1415; iAM_Pk459; iAM_Pf480; iAM_Pv461; iJN746 Reactome Compound: http://identifiers.org/reactome/R-ALL-71129; CHEBI: http://identifiers.org/chebi/CHEBI:20680; BioCyc: http://identifiers.org/biocyc/META:CPD-15159; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162257; InChI Key: https://identifiers.org/inchikey/ZHQJVZLJDXWFFX-UHFFFAOYSA-N dhbpt; dhbpt[c]; dhbpt_c C100mclPHA_c C100mclPHA C10:0-Medium-chain length Polyhydroxyalkanoate. iJN746 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6198; SEED Compound: http://identifiers.org/seed.compound/cpd16744 C100mclPHA; C100mclPHA_c C120mclPHA_c C120mclPHA C12:0-Medium-chain length Polyhydroxyalkanoate. iJN746 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6199; SEED Compound: http://identifiers.org/seed.compound/cpd16745 C120mclPHA; C120mclPHA_c C140mclPHA_c C140mclPHA C14:0-Medium-chain length Polyhydroxyalkanoate. iJN746 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8356; SEED Compound: http://identifiers.org/seed.compound/cpd16747 C140mclPHA; C140mclPHA_c dna5mtc_c dna5mtc DNA 5-methylcytosine iYL1228; iSynCJ816; iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pb448; iJN678; iJB785; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C02967; CHEBI: http://identifiers.org/chebi/CHEBI:13306; CHEBI: http://identifiers.org/chebi/CHEBI:17493; CHEBI: http://identifiers.org/chebi/CHEBI:4295; BioCyc: http://identifiers.org/biocyc/META:5-Methylcytosine-DNA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14908; SEED Compound: http://identifiers.org/seed.compound/cpd12223 dna5mtc; dna5mtc_c m_xyl_e m_xyl M-Xylene iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C07208; CHEBI: http://identifiers.org/chebi/CHEBI:10590; CHEBI: http://identifiers.org/chebi/CHEBI:25100; CHEBI: http://identifiers.org/chebi/CHEBI:28488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59810; InChI Key: https://identifiers.org/inchikey/IVSZLXZYQVIEFR-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:META-XYLENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3300; SEED Compound: http://identifiers.org/seed.compound/cpd04446 m_DASH_xyl_e; m_xyl; m_xyl_e vanln_e vanln Vanillin iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C00755; CHEBI: http://identifiers.org/chebi/CHEBI:15302; CHEBI: http://identifiers.org/chebi/CHEBI:18346; CHEBI: http://identifiers.org/chebi/CHEBI:1842; CHEBI: http://identifiers.org/chebi/CHEBI:20380; CHEBI: http://identifiers.org/chebi/CHEBI:48387; KEGG Drug: http://identifiers.org/kegg.drug/D00091; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12308; BioCyc: http://identifiers.org/biocyc/META:VANILLIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM754; InChI Key: https://identifiers.org/inchikey/MWOOGOJBHIARFG-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00561 vanln; vanln_e vanlt_e vanlt Vanillate iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C06672; CHEBI: http://identifiers.org/chebi/CHEBI:15301; CHEBI: http://identifiers.org/chebi/CHEBI:16632; CHEBI: http://identifiers.org/chebi/CHEBI:27277; CHEBI: http://identifiers.org/chebi/CHEBI:27278; CHEBI: http://identifiers.org/chebi/CHEBI:30816; CHEBI: http://identifiers.org/chebi/CHEBI:46315; CHEBI: http://identifiers.org/chebi/CHEBI:9933; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00484; BioCyc: http://identifiers.org/biocyc/META:VANILLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM982; InChI Key: https://identifiers.org/inchikey/WKOLLVMJNQIZCI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd04073 vanlt; vanlt_e ferulcoa_c ferulcoa Feruloyl-CoA iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00406; CHEBI: http://identifiers.org/chebi/CHEBI:12881; CHEBI: http://identifiers.org/chebi/CHEBI:14261; CHEBI: http://identifiers.org/chebi/CHEBI:15511; CHEBI: http://identifiers.org/chebi/CHEBI:24033; CHEBI: http://identifiers.org/chebi/CHEBI:5047; CHEBI: http://identifiers.org/chebi/CHEBI:57276; CHEBI: http://identifiers.org/chebi/CHEBI:87305; InChI Key: https://identifiers.org/inchikey/GBXZVJQQDAJGSO-NBXNMEGSSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050319; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050392; BioCyc: http://identifiers.org/biocyc/META:FERULOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM406; SEED Compound: http://identifiers.org/seed.compound/cpd00321 ferulcoa; ferulcoa_c pentso3_c pentso3 Pentanesulfonate iJN746; iJN1463 BioCyc: http://identifiers.org/biocyc/META:CPD0-2075; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73204; SEED Compound: http://identifiers.org/seed.compound/cpd16742 pentso3; pentso3_c fer_p fer Ferulate iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C01494; CHEBI: http://identifiers.org/chebi/CHEBI:11848; CHEBI: http://identifiers.org/chebi/CHEBI:14259; CHEBI: http://identifiers.org/chebi/CHEBI:14260; CHEBI: http://identifiers.org/chebi/CHEBI:17620; CHEBI: http://identifiers.org/chebi/CHEBI:24029; CHEBI: http://identifiers.org/chebi/CHEBI:24030; CHEBI: http://identifiers.org/chebi/CHEBI:29100; CHEBI: http://identifiers.org/chebi/CHEBI:29749; CHEBI: http://identifiers.org/chebi/CHEBI:42445; CHEBI: http://identifiers.org/chebi/CHEBI:5046; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00537; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00954; InChI Key: https://identifiers.org/inchikey/KSEBMYQBYZTDHS-HWKANZROSA-M; BioCyc: http://identifiers.org/biocyc/META:FERULIC-ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM573; SEED Compound: http://identifiers.org/seed.compound/cpd01059 fer; fer_p Nforglu_c Nforglu N-Formyl-L-glutamate iLJ478; iHN637; iJN746; iJN1463 InChI Key: https://identifiers.org/inchikey/ADZLWSMFHHHOBV-BYPYZUCNSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C01045; CHEBI: http://identifiers.org/chebi/CHEBI:12504; CHEBI: http://identifiers.org/chebi/CHEBI:17684; CHEBI: http://identifiers.org/chebi/CHEBI:21710; CHEBI: http://identifiers.org/chebi/CHEBI:21711; CHEBI: http://identifiers.org/chebi/CHEBI:48309; CHEBI: http://identifiers.org/chebi/CHEBI:7278; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03470; BioCyc: http://identifiers.org/biocyc/META:CPD-600; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1287; SEED Compound: http://identifiers.org/seed.compound/cpd00770; SEED Compound: http://identifiers.org/seed.compound/cpd24605 Nforglu; Nforglu[c]; Nforglu_c 2maacoa_c 2maacoa 2-Methyl-3-acetoacetyl-CoA iEK1008; iYS854; iCN900; iJN1463; iCN718; iECIAI1_1343; iYO844; iJN746 Reactome Compound: http://identifiers.org/reactome/R-ALL-70836; KEGG Compound: http://identifiers.org/kegg.compound/C03344; CHEBI: http://identifiers.org/chebi/CHEBI:11613; CHEBI: http://identifiers.org/chebi/CHEBI:1195; CHEBI: http://identifiers.org/chebi/CHEBI:15476; CHEBI: http://identifiers.org/chebi/CHEBI:19687; CHEBI: http://identifiers.org/chebi/CHEBI:57335; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01157; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050189; BioCyc: http://identifiers.org/biocyc/META:2-METHYL-ACETO-ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM524; InChI Key: https://identifiers.org/inchikey/NHNODHRSCRALBF-NQNBQJKNSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02124 2maacoa; 2maacoa_c nfmalm_c nfmalm N-Formyl maleamic acid iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C18232; CHEBI: http://identifiers.org/chebi/CHEBI:59911; CHEBI: http://identifiers.org/chebi/CHEBI:59930; InChI Key: https://identifiers.org/inchikey/HSKSAKBZUITULZ-UPHRSURJSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA08020194; BioCyc: http://identifiers.org/biocyc/META:CPD-12278; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2024; SEED Compound: http://identifiers.org/seed.compound/cpd16741 nfmalm; nfmalm_c pre3a_c pre3a Precorrin 3 A iJB785; iEK1008; iJN678; iHN637; iJN746; iNJ661; iSynCJ816; iJN1463 InChI Key: https://identifiers.org/inchikey/AILJETHLKULYHE-IHDLTXBCSA-G; KEGG Compound: http://identifiers.org/kegg.compound/C05772; CHEBI: http://identifiers.org/chebi/CHEBI:14871; CHEBI: http://identifiers.org/chebi/CHEBI:26221; CHEBI: http://identifiers.org/chebi/CHEBI:28307; CHEBI: http://identifiers.org/chebi/CHEBI:58561; CHEBI: http://identifiers.org/chebi/CHEBI:8371; BioCyc: http://identifiers.org/biocyc/META:CPD-642; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1290; SEED Compound: http://identifiers.org/seed.compound/cpd03420 pre3a; pre3a[c]; pre3a_c pentso3_p pentso3 Pentanesulfonate iJN746; iJN1463 BioCyc: http://identifiers.org/biocyc/META:CPD0-2075; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73204; SEED Compound: http://identifiers.org/seed.compound/cpd16742 pentso3; pentso3_p p_xyl_c p_xyl P-methyltoluene iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C06756; CHEBI: http://identifiers.org/chebi/CHEBI:10633; CHEBI: http://identifiers.org/chebi/CHEBI:25832; CHEBI: http://identifiers.org/chebi/CHEBI:27417; CHEBI: http://identifiers.org/chebi/CHEBI:45248; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59924; BioCyc: http://identifiers.org/biocyc/META:CPD-1422; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3685; InChI Key: https://identifiers.org/inchikey/URLKBWYHVLBVBO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04136 p_DASH_xyl_c; p_xyl; p_xyl_c p_xyl_p p_xyl P-methyltoluene iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C06756; CHEBI: http://identifiers.org/chebi/CHEBI:10633; CHEBI: http://identifiers.org/chebi/CHEBI:25832; CHEBI: http://identifiers.org/chebi/CHEBI:27417; CHEBI: http://identifiers.org/chebi/CHEBI:45248; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59924; BioCyc: http://identifiers.org/biocyc/META:CPD-1422; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3685; InChI Key: https://identifiers.org/inchikey/URLKBWYHVLBVBO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04136 p_DASH_xyl_p; p_xyl; p_xyl_p selmeth_c selmeth Selenomethionine iMM1415; RECON1; iLB1027_lipid; Recon3D; iCHOv1; iCN718; iJN1463; iJN746 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357707; KEGG Compound: http://identifiers.org/kegg.compound/C05335; CHEBI: http://identifiers.org/chebi/CHEBI:26638; CHEBI: http://identifiers.org/chebi/CHEBI:27585; CHEBI: http://identifiers.org/chebi/CHEBI:30021; CHEBI: http://identifiers.org/chebi/CHEBI:47569; CHEBI: http://identifiers.org/chebi/CHEBI:62621; CHEBI: http://identifiers.org/chebi/CHEBI:9098; KEGG Drug: http://identifiers.org/kegg.drug/D05816; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03966; BioCyc: http://identifiers.org/biocyc/META:SELENOMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1676; InChI Key: https://identifiers.org/inchikey/RJFAYQIBOAGBLC-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03163 selmeth; selmeth[c]; selmeth_c tol_p tol Toluene iJN1463; iJN746; iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C01455; CHEBI: http://identifiers.org/chebi/CHEBI:15248; CHEBI: http://identifiers.org/chebi/CHEBI:17578; CHEBI: http://identifiers.org/chebi/CHEBI:27022; CHEBI: http://identifiers.org/chebi/CHEBI:44023; CHEBI: http://identifiers.org/chebi/CHEBI:9624; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34168; BioCyc: http://identifiers.org/biocyc/META:TOLUENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM889; InChI Key: https://identifiers.org/inchikey/YXFVVABEGXRONW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01034 tol; tol_p tol_c tol Toluene iAF987; iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C01455; CHEBI: http://identifiers.org/chebi/CHEBI:15248; CHEBI: http://identifiers.org/chebi/CHEBI:17578; CHEBI: http://identifiers.org/chebi/CHEBI:27022; CHEBI: http://identifiers.org/chebi/CHEBI:44023; CHEBI: http://identifiers.org/chebi/CHEBI:9624; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34168; BioCyc: http://identifiers.org/biocyc/META:TOLUENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM889; InChI Key: https://identifiers.org/inchikey/YXFVVABEGXRONW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01034 tol; tol_c pg_HP_c pg_HP Phosphatidylglycerol Hp specific iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7651; SEED Compound: http://identifiers.org/seed.compound/cpd16084 pg_HP; pg_HP_c clpn_HP_c clpn_HP Cardiolipin (Hpylori) iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8374; SEED Compound: http://identifiers.org/seed.compound/cpd16096 clpn_HP; clpn_HP_c pe_HP_c pe_HP Phosphatidylethanolamine Hp specific iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7648; SEED Compound: http://identifiers.org/seed.compound/cpd16115 pe_HP; pe_HP_c cdpdag_HP_c cdpdag_HP CDP-Diacylglycerol Hp specific iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7157; SEED Compound: http://identifiers.org/seed.compound/cpd16108 cdpdag_HP; cdpdag_HP_c lipidX_HP_c lipidX_HP LipidX HP iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12123; SEED Compound: http://identifiers.org/seed.compound/cpd16102 lipidX_HP; lipidX_HP_c core_lps_hp_c core_lps_hp Core lps hp iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11157; SEED Compound: http://identifiers.org/seed.compound/cpd16095 core_lps_hp; core_lps_hp_c u2hga_HP_c u2hga_HP UDP-2-hydroxyoctadecanoyl-D-glucosamine iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92707; SEED Compound: http://identifiers.org/seed.compound/cpd16111 u2hga_HP; u2hga_HP_c mycolate_c mycolate Mycolate (2 cyclopropanated rings) iNJ661; iEK1008 CHEBI: http://identifiers.org/chebi/CHEBI:25436; CHEBI: http://identifiers.org/chebi/CHEBI:25437; CHEBI: http://identifiers.org/chebi/CHEBI:25438; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62714; SEED Compound: http://identifiers.org/seed.compound/cpd16001 mycolate; mycolate_c kmycolate_c kmycolate Keto mycolate (2 cyclopropanated rings) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7466; SEED Compound: http://identifiers.org/seed.compound/cpd15968 kmycolate; kmycolate_c mkmycolate_c mkmycolate Keto mycolate (1 cyclopropanated rings) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5196; SEED Compound: http://identifiers.org/seed.compound/cpd15982 mkmycolate; mkmycolate_c mmycolate_c mmycolate Methoxy mycolate (2 cyclopropanated rings) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7522; SEED Compound: http://identifiers.org/seed.compound/cpd15991 mmycolate; mmycolate_c tdm1_c tdm1 Trehalose dimycolate (alpha mycolate + methoxymycolate) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7825 tdm1; tdm1_c sl1_c sl1 Sulfonated tetra-acyl trehalose iEK1008; iNJ661 CHEBI: http://identifiers.org/chebi/CHEBI:26828; CHEBI: http://identifiers.org/chebi/CHEBI:60094; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83045; InChI Key: https://identifiers.org/inchikey/VVUBWEWWCKPWSI-XCRVQMKQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd16035 sl1; sl1_c tres_c tres Trehalose 2 sulfate iNJ661; iEK1008 KEGG Compound: http://identifiers.org/kegg.compound/C20985; CHEBI: http://identifiers.org/chebi/CHEBI:60091; CHEBI: http://identifiers.org/chebi/CHEBI:60114; BioCyc: http://identifiers.org/biocyc/META:CPD-16663; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40917; InChI Key: https://identifiers.org/inchikey/WVFKPISWLUJJIJ-LIZSDCNHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd16051 tres; tres_c decda_tb_c decda_tb Decaprenylphosphoryl-beta-D-arabinofuranose iNJ661; iEK1008 KEGG Compound: http://identifiers.org/kegg.compound/C20370; CHEBI: http://identifiers.org/chebi/CHEBI:65066; CHEBI: http://identifiers.org/chebi/CHEBI:65096; BioCyc: http://identifiers.org/biocyc/META:CPD-14550; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97075; InChI Key: https://identifiers.org/inchikey/YRIPSPRNAZBQAG-VFEJOPGXSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15942 decda__tb_c; decda_tb; decda_tb_c qh2_c qh2 Ubiquinol iLJ478; iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9199 qh2; qh2[c]; qh2_c phdcaACP_c phdcaACP Phenol palmitic acid ACP iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5890; SEED Compound: http://identifiers.org/seed.compound/cpd16014 phdcaACP; phdcaACP_c pphthiocerol_c pphthiocerol Phenolphtiocerol iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7643; SEED Compound: http://identifiers.org/seed.compound/cpd16024 pphthiocerol; pphthiocerol_c phthcl_c phthcl Phthiocol (oxidized) iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91274; SEED Compound: http://identifiers.org/seed.compound/cpd16016 phthcl; phthcl_c phthdl_c phthdl Phthiodolone iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7676; SEED Compound: http://identifiers.org/seed.compound/cpd16018 phthdl; phthdl_c ugggmda_c ugggmda Undecaprenyl-diphospho-N-glycolylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7873; SEED Compound: http://identifiers.org/seed.compound/cpd16054 ugggmda; ugggmda_c pat_c pat Penta-acyl trehalose iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8996; SEED Compound: http://identifiers.org/seed.compound/cpd16006 pat; pat_c uaGgla_c uaGgla Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine iYS854; iEK1008; iNJ661; iLJ478 KEGG Compound: http://identifiers.org/kegg.compound/C04851; CHEBI: http://identifiers.org/chebi/CHEBI:13386; CHEBI: http://identifiers.org/chebi/CHEBI:13387; CHEBI: http://identifiers.org/chebi/CHEBI:27206; CHEBI: http://identifiers.org/chebi/CHEBI:28916; CHEBI: http://identifiers.org/chebi/CHEBI:37738; CHEBI: http://identifiers.org/chebi/CHEBI:60032; CHEBI: http://identifiers.org/chebi/CHEBI:7026; KEGG Glycan: http://identifiers.org/kegg.glycan/G10552; BioCyc: http://identifiers.org/biocyc/META:C4; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1955; InChI Key: https://identifiers.org/inchikey/SULOOAFLXMQJSF-OGDYFQGPSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02948; SEED Compound: http://identifiers.org/seed.compound/cpd22489 uaGgla; uaGgla[c]; uaGgla_c uaAgla_c uaAgla Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine iNF517; iEK1008; iNJ661 CHEBI: http://identifiers.org/chebi/CHEBI:21616; CHEBI: http://identifiers.org/chebi/CHEBI:27204; CHEBI: http://identifiers.org/chebi/CHEBI:28274; CHEBI: http://identifiers.org/chebi/CHEBI:9874; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88515; SEED Compound: http://identifiers.org/seed.compound/cpd03486 uaAgla; uaAgla_c cigam_c cigam Cys-1D-myo-inositol 2-deoxy-D-glucopyranoside iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92226; SEED Compound: http://identifiers.org/seed.compound/cpd15938 cigam; cigam_c cmcbtt_c cmcbtt Carboxymycobactin T (R=8 carbon, final carbon is carboxyl group) iNJ661; iEK1008; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8372; SEED Compound: http://identifiers.org/seed.compound/cpd15940 cmcbtt; cmcbtt_c Ac2PIM2_c Ac2PIM2 Di-acyl phosphatidylinositol mannoside di-mannose (tuberculosis) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11348; SEED Compound: http://identifiers.org/seed.compound/cpd15919 Ac2PIM2; Ac2PIM2_c PIM2_c PIM2 Phosphatidylinositol mannoside di-mannose (tuberculosis) iNJ661; iEK1008 CHEBI: http://identifiers.org/chebi/CHEBI:68562; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107973; InChI Key: https://identifiers.org/inchikey/WQFXOEJTASQGNX-XAXPYQTGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15921 PIM2; PIM2_c tmha1_c tmha1 Tetramycolyl hexaarabinoside (tdm1 + tdm2 +tre) (Mtb) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13010; SEED Compound: http://identifiers.org/seed.compound/cpd16044 tmha1; tmha1_c pa190190_c pa190190 1,2-sn-glycerol 3-phosphate iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7962 pa190190; pa190190_c ugagmda_c ugagmda Undecaprenyl-diphospho-N-glycolylmuramoyl-(N-acetylglucosamine)-L-ala-D-glu-meso-2,6-diaminopimeloyl-D-ala-D-ala iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13230; SEED Compound: http://identifiers.org/seed.compound/cpd16053 ugagmda; ugagmda_c fcmcbtt_c fcmcbtt Iron(III) chelated carboxymycobactin T (R=8 carbon, final carbon is carboxyl group) iEK1008; iNJ661; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11903; SEED Compound: http://identifiers.org/seed.compound/cpd15952 fcmcbtt; fcmcbtt_c mbhn_c mbhn Methyl behenic acid iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7525; SEED Compound: http://identifiers.org/seed.compound/cpd15971 mbhn; mbhn_c tmha6_c tmha6 Tetramycolyl hexaarabinoside (tdm3 + tdm4 + tre) (Mtb) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13015; SEED Compound: http://identifiers.org/seed.compound/cpd16049 tmha6; tmha6_c galfragund_c galfragund Galactofuranosyl(30)-rhamanosyl-N-acetylglucosamyl-undecaprenyl diphosphate (M tb) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7366; SEED Compound: http://identifiers.org/seed.compound/cpd15955 galfragund; galfragund_c 1msg3p_c 1msg3p 1-Acyl-sn-glycerol 3-phosphate (branched C19:0) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91355; SEED Compound: http://identifiers.org/seed.compound/cpd15912 1msg3p; 1msg3p_c adfdRD_c adfdRD Reduced adrenal ferredoxin iNJ661 KEGG Compound: http://identifiers.org/kegg.compound/C00662; CHEBI: http://identifiers.org/chebi/CHEBI:15019; CHEBI: http://identifiers.org/chebi/CHEBI:16906; CHEBI: http://identifiers.org/chebi/CHEBI:8786; BioCyc: http://identifiers.org/biocyc/META:Reduced-adrenal-ferredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM804; SEED Compound: http://identifiers.org/seed.compound/cpd11723; SEED Compound: http://identifiers.org/seed.compound/cpd28078 adfdRD; adfdRD_c kmeroacidACP_c kmeroacidACP Keto meroacid ACP iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91621; SEED Compound: http://identifiers.org/seed.compound/cpd15964 kmeroacidACP; kmeroacidACP_c meroacidACP_c meroacidACP Alpha meroacid ACP iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7052; SEED Compound: http://identifiers.org/seed.compound/cpd15973 meroacidACP; meroacidACP_c chexccoa_c chexccoa Carboxy hexacosanoyl-CoA iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2219; SEED Compound: http://identifiers.org/seed.compound/cpd15937 chexccoa; chexccoa_c mmmeroacidcyc1AMP_c mmmeroacidcyc1AMP Cyclopropanated methyl hydroxy methoxy meroacid AMP (1 cyclopropane ring) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7229; SEED Compound: http://identifiers.org/seed.compound/cpd15989 mmmeroacidcyc1AMP; mmmeroacidcyc1AMP_c kmeroacidcyc2AMP_c kmeroacidcyc2AMP Cyclopropanated keto-meroacid AMP (2 cyclopropane rings) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7222; SEED Compound: http://identifiers.org/seed.compound/cpd15967 kmeroacidcyc2AMP; kmeroacidcyc2AMP_c mkmeroacidACP_c mkmeroacidACP Methyl hydroxy keto meroacid ACP (1 cyclopropane ring) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7526; SEED Compound: http://identifiers.org/seed.compound/cpd15979 mkmeroacidACP; mkmeroacidACP_c copre8_c copre8 Cobalt-precorrin 8 iNJ661; iAF692; iHN637; iAF987; iYL1228 KEGG Compound: http://identifiers.org/kegg.compound/C11545; CHEBI: http://identifiers.org/chebi/CHEBI:3795; CHEBI: http://identifiers.org/chebi/CHEBI:70792; InChI Key: https://identifiers.org/inchikey/DPVDDBUQBNNVPO-WTEINHRPSA-F; BioCyc: http://identifiers.org/biocyc/META:CPD-9045; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145761; SEED Compound: http://identifiers.org/seed.compound/cpd08375 copre8; copre8[c]; copre8_c cobya_c cobya Cobyrinate iYL1228; iHN637; iAF692; iAF987; STM_v1_0; iNJ661; iYS1720; iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C05773; CHEBI: http://identifiers.org/chebi/CHEBI:52499; CHEBI: http://identifiers.org/chebi/CHEBI:58894; BioCyc: http://identifiers.org/biocyc/META:CPD-9049; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92210; InChI Key: https://identifiers.org/inchikey/ZRAQEEAQQLYOBK-OKJGWHJPSA-F cobn; cobn_c; cobya; cobya[c]; cobya_c bmn_c bmn Bimane iEK1008; iNJ661 CHEBI: http://identifiers.org/chebi/CHEBI:62828; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61843; InChI Key: https://identifiers.org/inchikey/VWKNUUOGGLNRNZ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15933 bmn; bmn_c arabinan_c arabinan Arabinan complex (Mtb) iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7081; SEED Compound: http://identifiers.org/seed.compound/cpd15928 arabinan; arabinan_c agalfragund_c agalfragund Arabinofuranose-galactofuranosyl(30)-rhamanosyl-N-acetylglucosamyl-undecaprenyl diphosphate (M tb) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7082; SEED Compound: http://identifiers.org/seed.compound/cpd15927 agalfragund; agalfragund_c hpmdtria_c hpmdtria Hepta-methyl dotriacontanoic acid (7 methyl branches) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7414; SEED Compound: http://identifiers.org/seed.compound/cpd15960 hpmdtria; hpmdtria_c hmtria_c hmtria Hexa-methyl triacontanoic acid (C30:0, plus 6 methyl branches) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7421; SEED Compound: http://identifiers.org/seed.compound/cpd15958 hmtria; hmtria_c pmocta_c pmocta Penta-methyl octacosanoate iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7626; SEED Compound: http://identifiers.org/seed.compound/cpd16021 pmocta; pmocta_c hmocta_c hmocta Hexa-methyl octacosanoate iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7420; SEED Compound: http://identifiers.org/seed.compound/cpd15957 hmocta; hmocta_c tmhexc_c tmhexc Tri-methyl hexacosanoate iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7836; SEED Compound: http://identifiers.org/seed.compound/cpd16050 tmhexc; tmhexc_c dmbhn_c dmbhn Di-methyl behenic acid iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6237; SEED Compound: http://identifiers.org/seed.compound/cpd15950 dmbhn; dmbhn_c tmbhn_c tmbhn Tri-methyl behenic acid iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6457; SEED Compound: http://identifiers.org/seed.compound/cpd16043 tmbhn; tmbhn_c dmarach_c dmarach Di-methyl arachic acid iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7282; SEED Compound: http://identifiers.org/seed.compound/cpd15949 dmarach; dmarach_c m1ocdca_c m1ocdca Methyl octadecanoate iNJ661; iEK1008 CHEBI: http://identifiers.org/chebi/CHEBI:69188; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34154; InChI Key: https://identifiers.org/inchikey/HPEUJPJOZXNMSJ-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA07010474; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM106625; SEED Compound: http://identifiers.org/seed.compound/cpd15969 m1ocdca; m1ocdca_c 4hbzACP_c 4hbzACP 4-hydroxybenzoyl ACP iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6883; SEED Compound: http://identifiers.org/seed.compound/cpd15914 4hbzACP; 4hbzACP_c 4h3npacald_p 4h3npacald 4 Hydroxy 3 Nitro Phenylacetaldehyde C8H11NO iECSE_1348; iEKO11_1354; iECW_1372; iETEC_1333; iY75_1357; iB21_1397; iBWG_1329; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iEcolC_1368; iEcHS_1320; iECO26_1355; iECO111_1330; iECO103_1326; iECIAI1_1343; iWFL_1372; iUMNK88_1353; iECDH10B_1368; iECB_1328; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iEcE24377_1341; iECBD_1354 CHEBI: http://identifiers.org/chebi/CHEBI:71235; CHEBI: http://identifiers.org/chebi/CHEBI:71287; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97102; InChI Key: https://identifiers.org/inchikey/OXYOFULKSNCNRY-UHFFFAOYSA-M 4h3npacald; 4h3npacald_p 4h3npacald_c 4h3npacald 4 Hydroxy 3 Nitro Phenylacetaldehyde C8H11NO iEC1356_Bl21DE3; iEC1349_Crooks; iB21_1397; iBWG_1329; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iY75_1357; iUMNK88_1353; iWFL_1372; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECD_1391; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECBD_1354; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECO103_1326; iEcHS_1320; iECO26_1355; iECW_1372; iECSE_1348; iEKO11_1354; iETEC_1333 CHEBI: http://identifiers.org/chebi/CHEBI:71235; CHEBI: http://identifiers.org/chebi/CHEBI:71287; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97102; InChI Key: https://identifiers.org/inchikey/OXYOFULKSNCNRY-UHFFFAOYSA-M 4h3npacald; 4h3npacald_c hphaccoa_c hphaccoa 4 Hydroxyphenylacetyl CoA C29H42N7O18P3S iEKO11_1354; iECW_1372; iETEC_1333; iECSE_1348; iAF692; iAF987; iY75_1357; iBWG_1329; iEC1349_Crooks; iEC1372_W3110; iEC1364_W; iCN718; iEC1368_DH5a; iECO103_1326; iEcHS_1320; iECO26_1355; iECIAI1_1343; iECO111_1330; iEcolC_1368; iUMNK88_1353; iWFL_1372; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iEcE24377_1341 KEGG Compound: http://identifiers.org/kegg.compound/C05338; CHEBI: http://identifiers.org/chebi/CHEBI:1876; CHEBI: http://identifiers.org/chebi/CHEBI:20421; CHEBI: http://identifiers.org/chebi/CHEBI:28773; InChI Key: https://identifiers.org/inchikey/GPCAQTOAAYEBGJ-CECATXLMSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03967; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXYPHENYLACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37550; SEED Compound: http://identifiers.org/seed.compound/cpd03165 hphaccoa; hphaccoa_c ppoh_c ppoh 1-Propanol iE2348C_1286; iEcE24377_1341; iYS1720; iLF82_1304; iNRG857_1313; iECUMN_1333; iYL1228; STM_v1_0; iAF987; iSSON_1240 InChI Key: https://identifiers.org/inchikey/BDERNNFJNOPAEC-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05979; CHEBI: http://identifiers.org/chebi/CHEBI:26278; CHEBI: http://identifiers.org/chebi/CHEBI:28831; CHEBI: http://identifiers.org/chebi/CHEBI:44960; CHEBI: http://identifiers.org/chebi/CHEBI:8472; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00820; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000101; BioCyc: http://identifiers.org/biocyc/META:PROPANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6396; SEED Compound: http://identifiers.org/seed.compound/cpd03559 ppoh; ppoh_c im4ac_c im4ac Imidazole-4-acetate iECNA114_1301; iYS854; Recon3D; iCN718; iSynCJ816; iMM1415; iJN678; iRC1080; iCHOv1; RECON1; iUMNK88_1353; iWFL_1372; iNRG857_1313; iLF82_1304; iECW_1372 KEGG Compound: http://identifiers.org/kegg.compound/C02835; CHEBI: http://identifiers.org/chebi/CHEBI:12017; CHEBI: http://identifiers.org/chebi/CHEBI:14435; CHEBI: http://identifiers.org/chebi/CHEBI:16974; CHEBI: http://identifiers.org/chebi/CHEBI:24776; CHEBI: http://identifiers.org/chebi/CHEBI:24777; CHEBI: http://identifiers.org/chebi/CHEBI:43615; CHEBI: http://identifiers.org/chebi/CHEBI:57969; CHEBI: http://identifiers.org/chebi/CHEBI:5875; CHEBI: http://identifiers.org/chebi/CHEBI:70804; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02024; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60261; BioCyc: http://identifiers.org/biocyc/META:4-IMIDAZOLEACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1330; InChI Key: https://identifiers.org/inchikey/PRJKNHOMHKJCEJ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01831 im4ac; im4ac[c]; im4ac_c im4act_c im4act Imidazole-4-acetaldehyde iLF82_1304; iNRG857_1313; iECW_1372; iSynCJ816; iCN718; iECNA114_1301; iYS854; Recon3D; iUMNK88_1353; iWFL_1372; iMM1415; iRC1080; iJN678; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5696128; KEGG Compound: http://identifiers.org/kegg.compound/C05130; CHEBI: http://identifiers.org/chebi/CHEBI:24775; CHEBI: http://identifiers.org/chebi/CHEBI:27398; CHEBI: http://identifiers.org/chebi/CHEBI:5874; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03905; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06237; BioCyc: http://identifiers.org/biocyc/META:IMIDAZOLE_ACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1745; InChI Key: https://identifiers.org/inchikey/MQSRGWNVEZRLDK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03052 im4act; im4act[c]; im4act_c isoheluc24_c isoheluc24 Isoheptadecanoyllipoteichoic acid (n=24) iECSF_1327 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149083 isoheluc24; isoheluc24_c isopensu24_c isopensu24 Isopentadecanoyllipoteichoic acid (n=24) iECSF_1327 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149086 isopensu24; isopensu24_c anteinsu24_c anteinsu24 Anteisoheptadecanoyllipoteichoic acid (n=24) iECSF_1327 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148943 anteinsu24; anteinsu24_c stearnsu24_c stearnsu24 Stearoyllipoteichoic acid (n=24) iECSF_1327 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149199 stearnsu24; stearnsu24_c fuc1p__L_e fuc1p__L L-Fucose 1-phosphate iJR904; iYS854 Reactome Compound: http://identifiers.org/reactome/R-ALL-6787542; KEGG Compound: http://identifiers.org/kegg.compound/C02985; CHEBI: http://identifiers.org/chebi/CHEBI:12212; CHEBI: http://identifiers.org/chebi/CHEBI:12387; CHEBI: http://identifiers.org/chebi/CHEBI:21294; CHEBI: http://identifiers.org/chebi/CHEBI:28319; CHEBI: http://identifiers.org/chebi/CHEBI:57268; CHEBI: http://identifiers.org/chebi/CHEBI:6218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01265; BioCyc: http://identifiers.org/biocyc/META:CPD-488; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722751; InChI Key: https://identifiers.org/inchikey/PTVXQARCLQPGIR-SXUWKVJYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01912 fuc1p_DASH_L_e; fuc1p__L; fuc1p__L_e nad_e nad Nicotinamide adenine dinucleotide iJR904; iAT_PLT_636; RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-113526; Reactome Compound: http://identifiers.org/reactome/R-ALL-192307; Reactome Compound: http://identifiers.org/reactome/R-ALL-194653; Reactome Compound: http://identifiers.org/reactome/R-ALL-29360; Reactome Compound: http://identifiers.org/reactome/R-ALL-352330; InChI Key: https://identifiers.org/inchikey/BAWFJGJZGIEFAR-NNYOXOHSSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00003; CHEBI: http://identifiers.org/chebi/CHEBI:13393; CHEBI: http://identifiers.org/chebi/CHEBI:13394; CHEBI: http://identifiers.org/chebi/CHEBI:15846; CHEBI: http://identifiers.org/chebi/CHEBI:21901; CHEBI: http://identifiers.org/chebi/CHEBI:29867; CHEBI: http://identifiers.org/chebi/CHEBI:44214; CHEBI: http://identifiers.org/chebi/CHEBI:44215; CHEBI: http://identifiers.org/chebi/CHEBI:44281; CHEBI: http://identifiers.org/chebi/CHEBI:57540; CHEBI: http://identifiers.org/chebi/CHEBI:7422; KEGG Drug: http://identifiers.org/kegg.drug/D00002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00902; BioCyc: http://identifiers.org/biocyc/META:NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8; SEED Compound: http://identifiers.org/seed.compound/cpd00003 nad; nad[e]; nad_e pa_EC_c pa_EC Phosphatidate (E.coli) iJR904 Reactome Compound: http://identifiers.org/reactome/R-ALL-1500590; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524101; Reactome Compound: http://identifiers.org/reactome/R-ALL-1602448; Reactome Compound: http://identifiers.org/reactome/R-ALL-426755; Reactome Compound: http://identifiers.org/reactome/R-ALL-432659; KEGG Compound: http://identifiers.org/kegg.compound/C00416; CHEBI: http://identifiers.org/chebi/CHEBI:11149; CHEBI: http://identifiers.org/chebi/CHEBI:14795; CHEBI: http://identifiers.org/chebi/CHEBI:16337; CHEBI: http://identifiers.org/chebi/CHEBI:18879; CHEBI: http://identifiers.org/chebi/CHEBI:26023; CHEBI: http://identifiers.org/chebi/CHEBI:29089; CHEBI: http://identifiers.org/chebi/CHEBI:57739; CHEBI: http://identifiers.org/chebi/CHEBI:58608; CHEBI: http://identifiers.org/chebi/CHEBI:8122; LipidMaps: http://identifiers.org/lipidmaps/LMGP10010000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96054; SEED Compound: http://identifiers.org/seed.compound/cpd11422 pa_EC; pa_EC_c adcobn_c adcobn Adenosylcobyric-acid iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148036 adcobn; adcobn_c thrp_c thrp L-Threonine O-3-phosphate iHN637; iAF987; iAF692; STM_v1_0; iJN678; iYS854; iJB785; iSynCJ816; iYS1720; iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C12147; CHEBI: http://identifiers.org/chebi/CHEBI:21967; CHEBI: http://identifiers.org/chebi/CHEBI:31757; CHEBI: http://identifiers.org/chebi/CHEBI:37525; CHEBI: http://identifiers.org/chebi/CHEBI:45955; CHEBI: http://identifiers.org/chebi/CHEBI:58675; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11185; BioCyc: http://identifiers.org/biocyc/META:L-THREONINE-O-3-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1492; InChI Key: https://identifiers.org/inchikey/USRGIUJOYOXOQJ-GBXIJSLDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd08928 thrp; thrp[c]; thrp_c remnant1_c remnant1 Residual-atoms-of-reaction-DMBZIDSYN iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147606 remnant1; remnant1_c remnant1_p remnant1 Residual-atoms-of-reaction-DMBZIDSYN iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147606 remnant1; remnant1_p udcdpgal_c udcdpgal Undecaprenyl-diphosphate-galactose STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147330; SEED Compound: http://identifiers.org/seed.compound/cpd29727 udcdpgal; udcdpgal_c udcdp6Oag_p udcdp6Oag Undecaprenyl-diphosphate-O-antigene-6x STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148552 udcdp6Oag; udcdp6Oag_p udcdp8Oag_p udcdp8Oag Undecaprenyl-diphosphate-O-antigene-8x STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148554 udcdp8Oag; udcdp8Oag_p udcdp19Oag_p udcdp19Oag Undecaprenyl-diphosphate-O-antigene-19x iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148546 udcdp19Oag; udcdp19Oag_p feroxBfe_c feroxBfe Ferrioxamine-B-fe STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146391 feroxBfe; feroxBfe_c feroxBfe_p feroxBfe Ferrioxamine-B-fe iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146391 feroxBfe; feroxBfe_p feroxB_c feroxB Ferrioxamine-B STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146390 feroxB; feroxB_c feroxB_p feroxB Ferrioxamine-B iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146390 feroxB; feroxB_p udcpgrm_c udcpgrm Undecaprenyl diphosphate galactose-rhamnose-mannose STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147332; SEED Compound: http://identifiers.org/seed.compound/cpd29729 udcpgrm; udcpgrm_c udcpg_c udcpg Undecaprenyl diphosphate galactose STM_v1_0; iJN1463; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723012 udcpg; udcpg_c peptido_ST_p peptido_ST Membrane murein mixture STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147510 peptido_ST; peptido_ST_p pg2_ST_p pg2_ST Membrane phosphatidylglycerol mixture STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147513 pg2_ST; pg2_ST_p pe2_ST_p pe2_ST Membrane phosphatidylethanolamine mixture STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147512 pe2_ST; pe2_ST_p guln__L_c guln__L L-gulonate iYS1720; iCHOv1_DG44; Recon3D; RECON1; iAB_RBC_283; STM_v1_0; iAT_PLT_636; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5661268; KEGG Compound: http://identifiers.org/kegg.compound/C00800; CHEBI: http://identifiers.org/chebi/CHEBI:13115; CHEBI: http://identifiers.org/chebi/CHEBI:16154; CHEBI: http://identifiers.org/chebi/CHEBI:21318; CHEBI: http://identifiers.org/chebi/CHEBI:21319; CHEBI: http://identifiers.org/chebi/CHEBI:24461; CHEBI: http://identifiers.org/chebi/CHEBI:24462; CHEBI: http://identifiers.org/chebi/CHEBI:6235; BioCyc: http://identifiers.org/biocyc/META:L-GULONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1927; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-QTBDOELSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00594 guln; guln[c]; guln_L_c; guln__L; guln__L_c; guln_c murein_lpp_p murein_lpp Braun lipoprotein conjugated with murein STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148977 murein_lpp; murein_lpp_p 3hptcoa_c 3hptcoa 3-Hydroxypentoyl-CoA iAF987; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147789 3hptcoa; 3hptcoa_c; _3hptcoa_c 3opimcoa_c 3opimcoa 3-Oxopimeloyl-CoA iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C06715; CHEBI: http://identifiers.org/chebi/CHEBI:11876; CHEBI: http://identifiers.org/chebi/CHEBI:15492; CHEBI: http://identifiers.org/chebi/CHEBI:1649; CHEBI: http://identifiers.org/chebi/CHEBI:20098; CHEBI: http://identifiers.org/chebi/CHEBI:20178; CHEBI: http://identifiers.org/chebi/CHEBI:57350; InChI Key: https://identifiers.org/inchikey/KJXFOFKTZDJLMQ-UYRKPTJQSA-I; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050251; BioCyc: http://identifiers.org/biocyc/META:3-OXOPIMELOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2941; SEED Compound: http://identifiers.org/seed.compound/cpd04104 3opimcoa; _3opimcoa_c 4hbutcoa_c 4hbutcoa 4-Hydroxybutanoyl-CoA iCN900; iAF987 InChI Key: https://identifiers.org/inchikey/BAMBWCGEVIAQBF-CITAKDKDSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C11062; CHEBI: http://identifiers.org/chebi/CHEBI:1861; CHEBI: http://identifiers.org/chebi/CHEBI:20403; CHEBI: http://identifiers.org/chebi/CHEBI:28522; CHEBI: http://identifiers.org/chebi/CHEBI:58574; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-BUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2334; SEED Compound: http://identifiers.org/seed.compound/cpd07946 4hbutcoa; 4hbutcoa_c; _4hbutcoa_c 6hch1eccoa_c 6hch1eccoa 6-Hydroxycyclohex-1-ene-1-carboxyl-CoA iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C06749; CHEBI: http://identifiers.org/chebi/CHEBI:12215; CHEBI: http://identifiers.org/chebi/CHEBI:15505; CHEBI: http://identifiers.org/chebi/CHEBI:20724; CHEBI: http://identifiers.org/chebi/CHEBI:2189; CHEBI: http://identifiers.org/chebi/CHEBI:57361; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12179; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050271; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050272; BioCyc: http://identifiers.org/biocyc/META:6-HYDROXYCYCLOHEX-1-ENE-1-CARBONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2792; InChI Key: https://identifiers.org/inchikey/WBCJUEJWJADAGR-CRVKRRNDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd04130 6hch1eccoa; _6hch1eccoa_c benzcoa_c benzcoa Benzoyl-CoA iAF987 Reactome Compound: http://identifiers.org/reactome/R-ALL-159447; KEGG Compound: http://identifiers.org/kegg.compound/C00512; CHEBI: http://identifiers.org/chebi/CHEBI:13882; CHEBI: http://identifiers.org/chebi/CHEBI:13883; CHEBI: http://identifiers.org/chebi/CHEBI:15515; CHEBI: http://identifiers.org/chebi/CHEBI:22735; CHEBI: http://identifiers.org/chebi/CHEBI:57369; CHEBI: http://identifiers.org/chebi/CHEBI:8952; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02252; BioCyc: http://identifiers.org/biocyc/META:BENZOYLCOA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM240; InChI Key: https://identifiers.org/inchikey/VEVJTUNLALKRNO-TYHXJLICSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00401 benzcoa; benzcoa_c citac_c citac Citraconate iAF987; iJB785 KEGG Compound: http://identifiers.org/kegg.compound/C02226; CHEBI: http://identifiers.org/chebi/CHEBI:11623; CHEBI: http://identifiers.org/chebi/CHEBI:1207; CHEBI: http://identifiers.org/chebi/CHEBI:17626; CHEBI: http://identifiers.org/chebi/CHEBI:19703; CHEBI: http://identifiers.org/chebi/CHEBI:19704; CHEBI: http://identifiers.org/chebi/CHEBI:30719; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00634; InChI Key: https://identifiers.org/inchikey/HNEGQIOMVPPMNR-IHWYPQMZSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170099; BioCyc: http://identifiers.org/biocyc/META:2-METHYLMALEATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2356; SEED Compound: http://identifiers.org/seed.compound/cpd01502 citac; citac_c citm_c citm Citramalate iJB785; iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C00815; CHEBI: http://identifiers.org/chebi/CHEBI:13997; CHEBI: http://identifiers.org/chebi/CHEBI:15584; CHEBI: http://identifiers.org/chebi/CHEBI:23319; CHEBI: http://identifiers.org/chebi/CHEBI:3725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00426; BioCyc: http://identifiers.org/biocyc/META:CPD-14325; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2357; InChI Key: https://identifiers.org/inchikey/XFTRTWQBIOMVPK-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00607 citm; citm_c dptne_c dptne Diploptene iJN678; iAF987; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C06310; CHEBI: http://identifiers.org/chebi/CHEBI:4648; InChI Key: https://identifiers.org/inchikey/HHXYJYBYNZMZKX-PYQRSULMSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR04000001; BioCyc: http://identifiers.org/biocyc/META:HOP-2229-ENE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4615; SEED Compound: http://identifiers.org/seed.compound/cpd03751 dplpt; dplpt_c; dptne; dptne_c hg0_c hg0 Mercury (uncharged) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149106 hg0; hg0_c hmpscoa_c hmpscoa (Hydroxymethylphenyl)succinyl-CoA iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C09819; InChI Key: https://identifiers.org/inchikey/DVSQFPLMOLPRDU-BFUQQYMQSA-I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91788; SEED Compound: http://identifiers.org/seed.compound/cpd06711 hmpscoa; hmpscoa_c kdolipid4n_c kdolipid4n KDO-lipid IV(A) (glucosediaminyl) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148295 kdolipid4n; kdolipid4n_c laccoa_c laccoa Lactoyl-CoA iAF987; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C00827; CHEBI: http://identifiers.org/chebi/CHEBI:14499; CHEBI: http://identifiers.org/chebi/CHEBI:15529; CHEBI: http://identifiers.org/chebi/CHEBI:25008; CHEBI: http://identifiers.org/chebi/CHEBI:57382; CHEBI: http://identifiers.org/chebi/CHEBI:6356; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02346; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050339; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2388; InChI Key: https://identifiers.org/inchikey/VIWKEBOLLIEAIL-FBMOWMAESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00617; SEED Compound: http://identifiers.org/seed.compound/cpd27396 laccoa; laccoa_c pphos_c pphos Phenylphosphate iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C02734; CHEBI: http://identifiers.org/chebi/CHEBI:26001; CHEBI: http://identifiers.org/chebi/CHEBI:37548; CHEBI: http://identifiers.org/chebi/CHEBI:43167; CHEBI: http://identifiers.org/chebi/CHEBI:8073; InChI Key: https://identifiers.org/inchikey/CMPQUABWPXYYSH-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:PHENOL-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5261; SEED Compound: http://identifiers.org/seed.compound/cpd01773 pphos; pphos_c u3agn_c u3agn UDP-3-N-(3-hydroxytetradecanoyl)-2-N-acetylglucosediamine iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148533 u3agn; u3agn_c udpxyl_c udpxyl UDP-D-xylose RECON1; iAF987; iMM1415; iRC1080; iLB1027_lipid; iJB785; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-742353; Reactome Compound: http://identifiers.org/reactome/R-ALL-742361; KEGG Compound: http://identifiers.org/kegg.compound/C00190; CHEBI: http://identifiers.org/chebi/CHEBI:13490; CHEBI: http://identifiers.org/chebi/CHEBI:16082; CHEBI: http://identifiers.org/chebi/CHEBI:22105; CHEBI: http://identifiers.org/chebi/CHEBI:46260; CHEBI: http://identifiers.org/chebi/CHEBI:57632; CHEBI: http://identifiers.org/chebi/CHEBI:59456; CHEBI: http://identifiers.org/chebi/CHEBI:9813; InChI Key: https://identifiers.org/inchikey/DQQDLYVHOTZLOR-OCIMBMBZSA-L; KEGG Glycan: http://identifiers.org/kegg.glycan/G10613; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01018; BioCyc: http://identifiers.org/biocyc/META:UDP-D-XYLOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM284; SEED Compound: http://identifiers.org/seed.compound/cpd00163 udpxyl; udpxyl[c]; udpxyl_c Lcyst_e Lcyst L-Cysteate iAF987; iYO844; Recon3D; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459 Reactome Compound: http://identifiers.org/reactome/R-ALL-379444; Reactome Compound: http://identifiers.org/reactome/R-ALL-5673778; KEGG Compound: http://identifiers.org/kegg.compound/C00506; CHEBI: http://identifiers.org/chebi/CHEBI:13094; CHEBI: http://identifiers.org/chebi/CHEBI:17285; CHEBI: http://identifiers.org/chebi/CHEBI:44466; CHEBI: http://identifiers.org/chebi/CHEBI:44513; CHEBI: http://identifiers.org/chebi/CHEBI:44590; CHEBI: http://identifiers.org/chebi/CHEBI:44708; CHEBI: http://identifiers.org/chebi/CHEBI:58090; CHEBI: http://identifiers.org/chebi/CHEBI:6206; BioCyc: http://identifiers.org/biocyc/META:L-CYSTEATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM713; InChI Key: https://identifiers.org/inchikey/XVOYSCVBGLVSOL-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00395 Lcyst; Lcyst[e]; Lcyst_e bzal_e bzal Benzaldehyde iAF987; iNF517 Reactome Compound: http://identifiers.org/reactome/R-ALL-5696154; KEGG Compound: http://identifiers.org/kegg.compound/C00193; KEGG Compound: http://identifiers.org/kegg.compound/C00261; CHEBI: http://identifiers.org/chebi/CHEBI:13875; CHEBI: http://identifiers.org/chebi/CHEBI:17169; CHEBI: http://identifiers.org/chebi/CHEBI:22697; CHEBI: http://identifiers.org/chebi/CHEBI:3019; KEGG Drug: http://identifiers.org/kegg.drug/D02314; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06115; InChI Key: https://identifiers.org/inchikey/HUMNYLRZRPPJDN-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BENZALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM371; SEED Compound: http://identifiers.org/seed.compound/cpd00225; SEED Compound: http://identifiers.org/seed.compound/cpd11631 bzal; bzal_e elao_e elao Anode (oxidized) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148081 elao; elao_e gm1lipa_e gm1lipa 4-Amino-4-deoxy-L-arabinose modified core oligosaccharide lipid A (G. metallireducens, variant 1) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146508 gm1lipa; gm1lipa_e kdo2lipid4b_e kdo2lipid4b KDO(2)-lipid IV(B) iAF987 BioCyc: http://identifiers.org/biocyc/META:CPD-3861; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58987; InChI Key: https://identifiers.org/inchikey/WEHGITRIUDENCL-UHFFFAOYSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd24457 kdo2lipid4b; kdo2lipid4b_e lipb_e lipb KDO(2)-lipid (B) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148292 lipb; lipb_e n2_e n2 Nitrogen iAF987; iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C00697; CHEBI: http://identifiers.org/chebi/CHEBI:13388; CHEBI: http://identifiers.org/chebi/CHEBI:14660; CHEBI: http://identifiers.org/chebi/CHEBI:17997; CHEBI: http://identifiers.org/chebi/CHEBI:25365; CHEBI: http://identifiers.org/chebi/CHEBI:30099; CHEBI: http://identifiers.org/chebi/CHEBI:30102; CHEBI: http://identifiers.org/chebi/CHEBI:43128; CHEBI: http://identifiers.org/chebi/CHEBI:7593; KEGG Drug: http://identifiers.org/kegg.drug/D00083; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01371; InChI Key: https://identifiers.org/inchikey/IJGRMHOSHXDMSA-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:NITROGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM724; SEED Compound: http://identifiers.org/seed.compound/cpd00528 n2; n2_e phenol_e phenol Phenol iAF987 Reactome Compound: http://identifiers.org/reactome/R-ALL-158858; Reactome Compound: http://identifiers.org/reactome/R-ALL-29630; KEGG Compound: http://identifiers.org/kegg.compound/C00146; KEGG Compound: http://identifiers.org/kegg.compound/C15584; CHEBI: http://identifiers.org/chebi/CHEBI:14777; CHEBI: http://identifiers.org/chebi/CHEBI:15882; CHEBI: http://identifiers.org/chebi/CHEBI:25966; CHEBI: http://identifiers.org/chebi/CHEBI:43543; CHEBI: http://identifiers.org/chebi/CHEBI:50526; CHEBI: http://identifiers.org/chebi/CHEBI:8071; KEGG Drug: http://identifiers.org/kegg.drug/D00033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00228; InChI Key: https://identifiers.org/inchikey/ISWSIDIOOBJBQZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:PHENOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM320; SEED Compound: http://identifiers.org/seed.compound/cpd00127 phenol; phenol_e tc4_e tc4 Technetium(IV) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147611 tc4; tc4_e tc7_e tc7 Technetium(VII) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147612 tc7; tc7_e 2obut_p 2obut 2-Oxobutanoate iAF987 Reactome Compound: http://identifiers.org/reactome/R-ALL-936714; KEGG Compound: http://identifiers.org/kegg.compound/C00109; CHEBI: http://identifiers.org/chebi/CHEBI:11636; CHEBI: http://identifiers.org/chebi/CHEBI:1250; CHEBI: http://identifiers.org/chebi/CHEBI:16763; CHEBI: http://identifiers.org/chebi/CHEBI:19741; CHEBI: http://identifiers.org/chebi/CHEBI:19743; CHEBI: http://identifiers.org/chebi/CHEBI:30831; CHEBI: http://identifiers.org/chebi/CHEBI:39748; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06544; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060002; BioCyc: http://identifiers.org/biocyc/META:2-OXOBUTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM159; InChI Key: https://identifiers.org/inchikey/TYEYBOSBBBHJIV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00094 2obut; _2obut_p 4crsol_p 4crsol P-Cresol iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C01468; CHEBI: http://identifiers.org/chebi/CHEBI:11981; CHEBI: http://identifiers.org/chebi/CHEBI:17847; CHEBI: http://identifiers.org/chebi/CHEBI:1816; CHEBI: http://identifiers.org/chebi/CHEBI:20352; CHEBI: http://identifiers.org/chebi/CHEBI:44726; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01858; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13762; InChI Key: https://identifiers.org/inchikey/IWDCLRJOBJJRNH-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-108; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM828; SEED Compound: http://identifiers.org/seed.compound/cpd01042 4crsol; _4crsol_p 4hbald_p 4hbald 4-Hydroxybenzaldehyde iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C00633; CHEBI: http://identifiers.org/chebi/CHEBI:12002; CHEBI: http://identifiers.org/chebi/CHEBI:17597; CHEBI: http://identifiers.org/chebi/CHEBI:1857; CHEBI: http://identifiers.org/chebi/CHEBI:20396; CHEBI: http://identifiers.org/chebi/CHEBI:43009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11718; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXYBENZALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM577; InChI Key: https://identifiers.org/inchikey/RGHHSNMVTDWUBI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00484 4hbald; _4hbald_p aso4_p aso4 Arsenate iAF987; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C01478; KEGG Compound: http://identifiers.org/kegg.compound/C11215; CHEBI: http://identifiers.org/chebi/CHEBI:13856; CHEBI: http://identifiers.org/chebi/CHEBI:18231; CHEBI: http://identifiers.org/chebi/CHEBI:22629; CHEBI: http://identifiers.org/chebi/CHEBI:22631; CHEBI: http://identifiers.org/chebi/CHEBI:2843; CHEBI: http://identifiers.org/chebi/CHEBI:2844; CHEBI: http://identifiers.org/chebi/CHEBI:29125; CHEBI: http://identifiers.org/chebi/CHEBI:48597; CHEBI: http://identifiers.org/chebi/CHEBI:48600; InChI Key: https://identifiers.org/inchikey/DJHGAFSJWGLOIV-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12190; BioCyc: http://identifiers.org/biocyc/META:ARSENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM970; SEED Compound: http://identifiers.org/seed.compound/cpd01048 aso4; aso4_p ibt_p ibt Isobutyrate iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C02632; CHEBI: http://identifiers.org/chebi/CHEBI:11627; CHEBI: http://identifiers.org/chebi/CHEBI:1212; CHEBI: http://identifiers.org/chebi/CHEBI:16135; CHEBI: http://identifiers.org/chebi/CHEBI:19710; CHEBI: http://identifiers.org/chebi/CHEBI:25334; CHEBI: http://identifiers.org/chebi/CHEBI:25337; CHEBI: http://identifiers.org/chebi/CHEBI:40653; CHEBI: http://identifiers.org/chebi/CHEBI:43397; CHEBI: http://identifiers.org/chebi/CHEBI:48944; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01873; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03151; InChI Key: https://identifiers.org/inchikey/KQNPFQTWMSNSAP-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020071; BioCyc: http://identifiers.org/biocyc/META:ISOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2531; SEED Compound: http://identifiers.org/seed.compound/cpd01711 ibt; ibt_p oxa_p oxa Oxalate iAF987; iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-389819; KEGG Compound: http://identifiers.org/kegg.compound/C00209; CHEBI: http://identifiers.org/chebi/CHEBI:132952; CHEBI: http://identifiers.org/chebi/CHEBI:14702; CHEBI: http://identifiers.org/chebi/CHEBI:16995; CHEBI: http://identifiers.org/chebi/CHEBI:25729; CHEBI: http://identifiers.org/chebi/CHEBI:25730; CHEBI: http://identifiers.org/chebi/CHEBI:30623; CHEBI: http://identifiers.org/chebi/CHEBI:44583; CHEBI: http://identifiers.org/chebi/CHEBI:44820; CHEBI: http://identifiers.org/chebi/CHEBI:46904; CHEBI: http://identifiers.org/chebi/CHEBI:7811; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02329; BioCyc: http://identifiers.org/biocyc/META:OXALATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM291; InChI Key: https://identifiers.org/inchikey/MUBZPKHOEPUJKR-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00180 oxa; oxa_p ppco_p ppco Periplasmic cytochromes c type oxidized iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146440 ppco; ppco_p ppoh_p ppoh 1-Propanol iAF987 InChI Key: https://identifiers.org/inchikey/BDERNNFJNOPAEC-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05979; CHEBI: http://identifiers.org/chebi/CHEBI:26278; CHEBI: http://identifiers.org/chebi/CHEBI:28831; CHEBI: http://identifiers.org/chebi/CHEBI:44960; CHEBI: http://identifiers.org/chebi/CHEBI:8472; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00820; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000101; BioCyc: http://identifiers.org/biocyc/META:PROPANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6396; SEED Compound: http://identifiers.org/seed.compound/cpd03559 ppoh; ppoh_p ps141_p ps141 Phosphatidylserine (ditetradec-7-enoyl, n-C14:1) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7664 ps141; ps141_p 3hbcoa__R_c 3hbcoa__R (R)-3-Hydroxybutyryl-CoA Recon3D; iCHOv1_DG44; iAM_Pb448; iAM_Pv461; iAM_Pk459; iJN1463; iAM_Pc455; iAM_Pf480; iCN718; iSynCJ816; iCN900; iCHOv1; iRC1080; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162788 3hbcoa_DASH_R_c; 3hbcoa_R[c]; 3hbcoa_R_c; 3hbcoa__R; 3hbcoa__R_c octe_9_ACP_c octe_9_ACP Cis-octadec-9-enoyl-[acyl-carrier protein] (n-C18 1) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147065 octe_9_ACP; octe_LPAREN_9_RPAREN_ACP_c pa181_9_c pa181_9 1,2-dioctadec-9-enoyl-sn-glycerol 3-phosphate iJN678; iSynCJ816; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147355 pa181_9; pa181_9_c 1odec6912eg3p_c 1odec6912eg3p 1-octadec-6-9-12trienoyl-sn-glycerol 3-phosphate iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147681 1odec6912eg3p; 1odec6912eg3p_c pa183_6_9_12_c pa183_6_9_12 1,2-dioctadec-6-9-12-trienoyl-sn-glycerol 3-phosphate iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147352 pa183_6_9_12; pa183_6_9_12_c 1odec691215eg3p_c 1odec691215eg3p 1-octadec-6-9-12-15-tetraenoyl-sn-glycerol 3-phosphate iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147680 1odec691215eg3p; 1odec691215eg3p_c h_u h H+ iJN678; iRC1080; iJB785; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067 h; h_u echin_c echin Echinenone iJN678; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C08592; CHEBI: http://identifiers.org/chebi/CHEBI:4746; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070060; BioCyc: http://identifiers.org/biocyc/META:CPD-7850; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3591; InChI Key: https://identifiers.org/inchikey/QXNWZXMBUKUYMD-QQGJMDNJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05499 echin; echin_c pqh2_u pqh2 Plastoquinol iRC1080; iJN678; iLB1027_lipid; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145595 pqh2; pqh2_u pq_u pq Plastoquinone iRC1080; iJN678; iSynCJ816; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145596 pq; pq_u pcox_p pcox Plastocyanin(Cu2+) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145922; SEED Compound: http://identifiers.org/seed.compound/cpd30035 pcox; pcox_p pcrd_u pcrd Plastocyanin(Cu+) iLB1027_lipid; iJB785; iJN678; iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145921; SEED Compound: http://identifiers.org/seed.compound/cpd30034 pccu1p; pccu1p_u; pcrd; pcrd_u focytc6_p focytc6 Ferrocytochrome c6 iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146395 focytc6; focytc6_p cholphya_c cholphya Chlorophyll a iJB785; iJN678; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C05306; CHEBI: http://identifiers.org/chebi/CHEBI:13974; CHEBI: http://identifiers.org/chebi/CHEBI:18230; CHEBI: http://identifiers.org/chebi/CHEBI:23157; CHEBI: http://identifiers.org/chebi/CHEBI:3631; CHEBI: http://identifiers.org/chebi/CHEBI:48807; CHEBI: http://identifiers.org/chebi/CHEBI:58416; Human Metabolome Database: http://identifiers.org/hmdb/HMDB38578; BioCyc: http://identifiers.org/biocyc/META:CHLOROPHYLL-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46466; InChI Key: https://identifiers.org/inchikey/VSRAJQZEEBBURZ-ONWAGYJKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03148 cholphya; cholphya_c h2o_u h2o H2O H2O iRC1080; iJN678; iSynCJ816; iJB785; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222 h2o; h2o_u cdpdodec91215eg_c cdpdodec91215eg CDP-1,2-dioctadec-9-12-15-trienoylglycerol iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148136 cdpdodec91215eg; cdpdodec91215eg_c mgdg181_9_c mgdg181_9 1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 1) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146473 mgdg181_9; mgdg181_9_c mgdg183_6_9_12_c mgdg183_6_9_12 1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 3) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146475 mgdg183_6_9_12; mgdg183_6_9_12_c dgdg183_6_9_12_c dgdg183_6_9_12 Digalactosyl-diacylglycerol(n-C18 3) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147093 dgdg183_6_9_12; dgdg183_6_9_12_c mgdg183_9_12_15_c mgdg183_9_12_15 1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 3) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146476 mgdg183_9_12_15; mgdg183_9_12_15_c 2m6phol_c 2m6phol 2-Methyl-6-phytylquinol iSynCJ816; iJN678 KEGG Compound: http://identifiers.org/kegg.compound/C15882; CHEBI: http://identifiers.org/chebi/CHEBI:75920; InChI Key: https://identifiers.org/inchikey/GTWCNYRFOZKWTL-UOFXASEASA-N; BioCyc: http://identifiers.org/biocyc/META:MPBQ; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3160; SEED Compound: http://identifiers.org/seed.compound/cpd14613 2m6phol; 2m6phol_c lycop_c lycop Lycopene iJN678; iSynCJ816; iJB785 KEGG Compound: http://identifiers.org/kegg.compound/C05432; CHEBI: http://identifiers.org/chebi/CHEBI:14541; CHEBI: http://identifiers.org/chebi/CHEBI:15948; CHEBI: http://identifiers.org/chebi/CHEBI:26367; CHEBI: http://identifiers.org/chebi/CHEBI:43789; CHEBI: http://identifiers.org/chebi/CHEBI:6596; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03000; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070257; BioCyc: http://identifiers.org/biocyc/META:CPD1F-114; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM445; InChI Key: https://identifiers.org/inchikey/OAIJSZIZWZSQBC-GYZMGTAESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03217 lyc; lyc_c; lycop; lycop_c 12dgr181_9_c 12dgr181_9 1,2-Diacyl-sn-glycerol (dioctadec-9-enoyl, n-C18 1) iLB1027_lipid; iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147348 12dgr181_9; 12dgr181_9_c 12dgr182_9_12_c 12dgr182_9_12 1,2-Diacyl-sn-glycerol (dioctadec-9-12-dienoyl, n-C18 2) iSynCJ816; iLB1027_lipid; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147347 12dgr182_9_12; 12dgr182_9_12_c 12dgr183_9_12_15_c 12dgr183_9_12_15 1,2-Diacyl-sn-glycerol (dioctadec-9-12-15-trienoyl, n-C18 3) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147346 12dgr183_9_12_15; 12dgr183_9_12_15_c pg183_6_9_12_c pg183_6_9_12 Phosphatidylglycerol (dioctadec-6-9-12-trienoyl, n-C18 3) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147281 pg183_6_9_12; pg183_6_9_12_c pgp183_9_12_15_c pgp183_9_12_15 Phosphatidylglycerophosphate (dioctadec-9-12-15-trienoyl, n-C18 3) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148431 pgp183_9_12_15; pgp183_9_12_15_c photon_c photon Light iLB1027_lipid; iJN678 CHEBI: http://identifiers.org/chebi/CHEBI:10581; CHEBI: http://identifiers.org/chebi/CHEBI:14383; CHEBI: http://identifiers.org/chebi/CHEBI:30212; BioCyc: http://identifiers.org/biocyc/META:Light; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM517; SEED Compound: http://identifiers.org/seed.compound/cpd31000 photon; photon_c sqdg160_c sqdg160 Sulfoquinovosyldiacylglycerol (n-C16 0) iSynCJ816; iJN678; iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146235 sqdg160; sqdg160_c sqdg161_c sqdg161 Sulfoquinovosyldiacylglycerol (n-C16 1) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147312 sqdg161; sqdg161_c dmtphllqne_c dmtphllqne Demethylphylloquinone iJB785; iJN678; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C13309; CHEBI: http://identifiers.org/chebi/CHEBI:31087; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04649; BioCyc: http://identifiers.org/biocyc/META:CPD-6947; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35431; InChI Key: https://identifiers.org/inchikey/UDYIPZFWVJJQJF-KQPZCCJBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09410 dmtphllqne; dmtphllqne_c photon_p photon Light iJN678 CHEBI: http://identifiers.org/chebi/CHEBI:10581; CHEBI: http://identifiers.org/chebi/CHEBI:14383; CHEBI: http://identifiers.org/chebi/CHEBI:30212; BioCyc: http://identifiers.org/biocyc/META:Light; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM517; SEED Compound: http://identifiers.org/seed.compound/cpd31000 photon; photon_p glcglyc_c glcglyc 2-(beta-D-Glucosyl)-sn-glycerol iJN678; iSynCJ816 InChI Key: https://identifiers.org/inchikey/AQTKXCPRNZDOJU-SYHAXYEDSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:11467; CHEBI: http://identifiers.org/chebi/CHEBI:133635; CHEBI: http://identifiers.org/chebi/CHEBI:17765; CHEBI: http://identifiers.org/chebi/CHEBI:979; BioCyc: http://identifiers.org/biocyc/META:2-BETA-D-GLUCOSYL-SN-GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3817; SEED Compound: http://identifiers.org/seed.compound/cpd08376 glcglyc; glcglyc_c glcglyc_p glcglyc 2-(beta-D-Glucosyl)-sn-glycerol iSynCJ816; iJN678 InChI Key: https://identifiers.org/inchikey/AQTKXCPRNZDOJU-SYHAXYEDSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:11467; CHEBI: http://identifiers.org/chebi/CHEBI:133635; CHEBI: http://identifiers.org/chebi/CHEBI:17765; CHEBI: http://identifiers.org/chebi/CHEBI:979; BioCyc: http://identifiers.org/biocyc/META:2-BETA-D-GLUCOSYL-SN-GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3817; SEED Compound: http://identifiers.org/seed.compound/cpd08376 glcglyc; glcglyc_p 10fthf7glu_c 10fthf7glu 10-formyltetrahydrofolate-[Glu](7) iCHOv1; iMM1415; RECON1; iAT_PLT_636; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5422 10fthf7glu; 10fthf7glu[c]; 10fthf7glu_c 11docrtstrn_c 11docrtstrn 11-Deoxycorticosterone iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162887 11docrtstrn; 11docrtstrn[c]; 11docrtstrn_c 13_cis_retnglc_c 13_cis_retnglc 13-cis-retinoyl glucuronide iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146867 13_DASH_cis_DASH_retnglc_c; 13__cis__retnglc_c; 13_cis_retnglc; 13_cis_retnglc[c]; 13_cis_retnglc_c 1mpyr_c 1mpyr 1-Methylpyrrolinium iMM1415; iCHOv1; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C06178; CHEBI: http://identifiers.org/chebi/CHEBI:19069; CHEBI: http://identifiers.org/chebi/CHEBI:27435; CHEBI: http://identifiers.org/chebi/CHEBI:647; InChI Key: https://identifiers.org/inchikey/FDWZAOGDOVQOLD-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60253; BioCyc: http://identifiers.org/biocyc/META:CPD-7994; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1615; SEED Compound: http://identifiers.org/seed.compound/cpd03688 1mpyr; 1mpyr[c]; 1mpyr_c 2amac_c 2amac 2-Aminoacrylate Recon3D; iCHOv1_DG44; iCN718; iCHOv1; RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C02218; CHEBI: http://identifiers.org/chebi/CHEBI:1013; CHEBI: http://identifiers.org/chebi/CHEBI:11518; CHEBI: http://identifiers.org/chebi/CHEBI:17123; CHEBI: http://identifiers.org/chebi/CHEBI:23590; CHEBI: http://identifiers.org/chebi/CHEBI:41996; CHEBI: http://identifiers.org/chebi/CHEBI:58020; CHEBI: http://identifiers.org/chebi/CHEBI:76565; CHEBI: http://identifiers.org/chebi/CHEBI:76608; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06356; BioCyc: http://identifiers.org/biocyc/META:2-AMINOACRYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3414; InChI Key: https://identifiers.org/inchikey/UQBOJOOOTLPNST-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01495 2amac; 2amac[c]; 2amac_c 34dhphe_c 34dhphe 3,4-Dihydroxy-L-phenylalanine iCHOv1; iAT_PLT_636; iMM1415; RECON1; iCHOv1_DG44; Recon3D; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162631 34dhphe; 34dhphe[c]; 34dhphe_c 3m4hpga_c 3m4hpga 3-Methoxy-4-hydroxyphenylglycolaldehyde iEC1349_Crooks; Recon3D; iEC1344_C; iEC1368_DH5a; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162904 3m4hpga; 3m4hpga[c]; 3m4hpga_c 3mlda_c 3mlda 3-Methylimidazoleacetic acid iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91418 3mlda; 3mlda[c]; 3mlda_c 3mox4hoxm_c 3mox4hoxm 3-Methoxy-4-hydroxymandelate RECON1; iCHOv1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163196 3mox4hoxm; 3mox4hoxm[c]; 3mox4hoxm_c 3padsel_c 3padsel 3'-Phosphoadenylylselenate RECON1; iCHOv1; iMM1415; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92909 3padsel; 3padsel[c]; 3padsel_c 3spyr_c 3spyr 3-Sulfopyruvate iLJ478; iCHOv1; RECON1; iAF692; iMM1415; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pc455; Recon3D; iCHOv1_DG44 InChI Key: https://identifiers.org/inchikey/BUTHMSUEBYPMKJ-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C05528; CHEBI: http://identifiers.org/chebi/CHEBI:11891; CHEBI: http://identifiers.org/chebi/CHEBI:1669; CHEBI: http://identifiers.org/chebi/CHEBI:16894; CHEBI: http://identifiers.org/chebi/CHEBI:45736; CHEBI: http://identifiers.org/chebi/CHEBI:57940; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60174; BioCyc: http://identifiers.org/biocyc/META:CPD-380; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM594; SEED Compound: http://identifiers.org/seed.compound/cpd03285 3spyr; 3spyr[c]; 3spyr_c 3uib_c 3uib 3-Ureidoisobutyrate Recon3D; iEC1349_Crooks; iCHOv1_DG44; iEC1356_Bl21DE3; iCHOv1; iMM1415; RECON1; iAF692; iCN900; iJN1463; iEC1368_DH5a KEGG Compound: http://identifiers.org/kegg.compound/C05100; CHEBI: http://identifiers.org/chebi/CHEBI:1670; CHEBI: http://identifiers.org/chebi/CHEBI:74414; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02031; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1015; InChI Key: https://identifiers.org/inchikey/PHENTZNALBMCQD-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03034 3uib; 3uib[c]; 3uib_c 4hdebrisoquine_c 4hdebrisoquine 4hdebrisoquine c Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10135 4hdebrisoquine; 4hdebrisoquine[c]; 4hdebrisoquine_c 4mptnl_c 4mptnl 4-Methylpentanal iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162907 4mptnl; 4mptnl[c]; 4mptnl_c 4pyrdx_c 4pyrdx 4-Pyridoxate iAB_RBC_283; RECON1; iCHOv1; iRC1080; iMM1415; Recon3D; iCHOv1_DG44; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163205 4pyrdx; 4pyrdx[c]; 4pyrdx_c 5adtststerone_c 5adtststerone 5alpha-Dihydrotestosterone Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162520 5adtststerone; 5adtststerone[c]; 5adtststerone_c 5forthf_c 5forthf 5-Formiminotetrahydrofolate Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415; iLJ478; iRC1080; iCN900 Reactome Compound: http://identifiers.org/reactome/R-ALL-70919; KEGG Compound: http://identifiers.org/kegg.compound/C00664; CHEBI: http://identifiers.org/chebi/CHEBI:12126; CHEBI: http://identifiers.org/chebi/CHEBI:15639; CHEBI: http://identifiers.org/chebi/CHEBI:18603; CHEBI: http://identifiers.org/chebi/CHEBI:2056; CHEBI: http://identifiers.org/chebi/CHEBI:57456; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01534; BioCyc: http://identifiers.org/biocyc/META:CPD-671; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM915; InChI Key: https://identifiers.org/inchikey/YCWUVLPMLLBDCU-STQMWFEESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00502 5forthf; 5forthf[c]; 5forthf_c 5hxkyn_c 5hxkyn 5-Hydroxykynurenine RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166598 5hxkyn; 5hxkyn[c]; 5hxkyn_c 5hxkynam_c 5hxkynam 5-Hydroxykynurenamine RECON1; iMM1415; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05638; CHEBI: http://identifiers.org/chebi/CHEBI:20589; CHEBI: http://identifiers.org/chebi/CHEBI:2075; CHEBI: http://identifiers.org/chebi/CHEBI:28715; CHEBI: http://identifiers.org/chebi/CHEBI:62214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04076; InChI Key: https://identifiers.org/inchikey/JANBBPTXDKFOQR-UHFFFAOYSA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3508; SEED Compound: http://identifiers.org/seed.compound/cpd03349 5hxkynam; 5hxkynam[c]; 5hxkynam_c 6dhf_c 6dhf Haxglutamyl folate (DHF) RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3615 6dhf; 6dhf[c]; 6dhf_c Nacasp_c Nacasp N-Acetyl-L-aspartate iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-5691492; KEGG Compound: http://identifiers.org/kegg.compound/C01042; CHEBI: http://identifiers.org/chebi/CHEBI:12574; CHEBI: http://identifiers.org/chebi/CHEBI:16953; CHEBI: http://identifiers.org/chebi/CHEBI:21546; CHEBI: http://identifiers.org/chebi/CHEBI:21547; CHEBI: http://identifiers.org/chebi/CHEBI:7149; CHEBI: http://identifiers.org/chebi/CHEBI:87271; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00812; BioCyc: http://identifiers.org/biocyc/META:CPD-420; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2139; InChI Key: https://identifiers.org/inchikey/OTCCIMWXFLJLIA-BYPYZUCNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00767 Nacasp; Nacasp[c]; Nacasp_c Nacsertn_c Nacsertn N-Acetylserotonin RECON1; iMM1415; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164995 Nacsertn; Nacsertn[c]; Nacsertn_c R4coa_hs_c R4coa_hs R group 4 Coenzyme A homo sapiens iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4799 R4coa_hs; R4coa_hs_c Rtotal_c Rtotal Rtotal c iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1500593; Reactome Compound: http://identifiers.org/reactome/R-ALL-166213; Reactome Compound: http://identifiers.org/reactome/R-ALL-166216; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861754; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861779; Reactome Compound: http://identifiers.org/reactome/R-ALL-426026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6789319; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814303; KEGG Compound: http://identifiers.org/kegg.compound/C00060; KEGG Compound: http://identifiers.org/kegg.compound/C00162; KEGG Compound: http://identifiers.org/kegg.compound/C02403; CHEBI: http://identifiers.org/chebi/CHEBI:13428; CHEBI: http://identifiers.org/chebi/CHEBI:13626; CHEBI: http://identifiers.org/chebi/CHEBI:13627; CHEBI: http://identifiers.org/chebi/CHEBI:13633; CHEBI: http://identifiers.org/chebi/CHEBI:13634; CHEBI: http://identifiers.org/chebi/CHEBI:13657; CHEBI: http://identifiers.org/chebi/CHEBI:13945; CHEBI: http://identifiers.org/chebi/CHEBI:23026; CHEBI: http://identifiers.org/chebi/CHEBI:23027; CHEBI: http://identifiers.org/chebi/CHEBI:24022; CHEBI: http://identifiers.org/chebi/CHEBI:24024; CHEBI: http://identifiers.org/chebi/CHEBI:25382; CHEBI: http://identifiers.org/chebi/CHEBI:25384; CHEBI: http://identifiers.org/chebi/CHEBI:28868; CHEBI: http://identifiers.org/chebi/CHEBI:29067; CHEBI: http://identifiers.org/chebi/CHEBI:33575; CHEBI: http://identifiers.org/chebi/CHEBI:3407; CHEBI: http://identifiers.org/chebi/CHEBI:35366; CHEBI: http://identifiers.org/chebi/CHEBI:35757; CHEBI: http://identifiers.org/chebi/CHEBI:4984; CHEBI: http://identifiers.org/chebi/CHEBI:4985; CHEBI: http://identifiers.org/chebi/CHEBI:58657; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010000; BioCyc: http://identifiers.org/biocyc/META:Carboxylates; BioCyc: http://identifiers.org/biocyc/META:Fatty-Acids; BioCyc: http://identifiers.org/biocyc/META:Monocarboxylates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM72; SEED Compound: http://identifiers.org/seed.compound/cpd00049; SEED Compound: http://identifiers.org/seed.compound/cpd12094; SEED Compound: http://identifiers.org/seed.compound/cpd19000 Rtotal; Rtotal[c]; Rtotal_c Rtotal2_c Rtotal2 R total 2 position Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1500593; Reactome Compound: http://identifiers.org/reactome/R-ALL-166213; Reactome Compound: http://identifiers.org/reactome/R-ALL-166216; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861754; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861779; Reactome Compound: http://identifiers.org/reactome/R-ALL-426026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6789319; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814303; KEGG Compound: http://identifiers.org/kegg.compound/C00060; KEGG Compound: http://identifiers.org/kegg.compound/C00162; KEGG Compound: http://identifiers.org/kegg.compound/C02403; CHEBI: http://identifiers.org/chebi/CHEBI:13428; CHEBI: http://identifiers.org/chebi/CHEBI:13626; CHEBI: http://identifiers.org/chebi/CHEBI:13627; CHEBI: http://identifiers.org/chebi/CHEBI:13633; CHEBI: http://identifiers.org/chebi/CHEBI:13634; CHEBI: http://identifiers.org/chebi/CHEBI:13657; CHEBI: http://identifiers.org/chebi/CHEBI:13945; CHEBI: http://identifiers.org/chebi/CHEBI:23026; CHEBI: http://identifiers.org/chebi/CHEBI:23027; CHEBI: http://identifiers.org/chebi/CHEBI:24022; CHEBI: http://identifiers.org/chebi/CHEBI:24024; CHEBI: http://identifiers.org/chebi/CHEBI:25382; CHEBI: http://identifiers.org/chebi/CHEBI:25384; CHEBI: http://identifiers.org/chebi/CHEBI:28868; CHEBI: http://identifiers.org/chebi/CHEBI:29067; CHEBI: http://identifiers.org/chebi/CHEBI:33575; CHEBI: http://identifiers.org/chebi/CHEBI:3407; CHEBI: http://identifiers.org/chebi/CHEBI:35366; CHEBI: http://identifiers.org/chebi/CHEBI:35757; CHEBI: http://identifiers.org/chebi/CHEBI:4984; CHEBI: http://identifiers.org/chebi/CHEBI:4985; CHEBI: http://identifiers.org/chebi/CHEBI:58657; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010000; BioCyc: http://identifiers.org/biocyc/META:Carboxylates; BioCyc: http://identifiers.org/biocyc/META:Fatty-Acids; BioCyc: http://identifiers.org/biocyc/META:Monocarboxylates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM72; SEED Compound: http://identifiers.org/seed.compound/cpd00049; SEED Compound: http://identifiers.org/seed.compound/cpd12094; SEED Compound: http://identifiers.org/seed.compound/cpd19000 Rtotal2; Rtotal2[c]; Rtotal2_c Rtotal2coa_c Rtotal2coa Rtotal2coa c RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4801 Rtotal2coa; Rtotal2coa[c]; Rtotal2coa_c Rtotal3crn_c Rtotal3crn Rtotal3crn c iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:21940; CHEBI: http://identifiers.org/chebi/CHEBI:75659; BioCyc: http://identifiers.org/biocyc/META:O-Acyl-L-Carnitines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12496; SEED Compound: http://identifiers.org/seed.compound/cpd27690 Rtotal3crn; Rtotal3crn[c]; Rtotal3crn_c acgagbside_hs_c acgagbside_hs Alpha GalNAc globoside (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7051 acgagbside_hs; acgagbside_hs[c]; acgagbside_hs_c acgalfucgalacgalfuc12gal14acglcgalgluside_hs_c acgalfucgalacgalfuc12gal14acglcgalgluside_hs Type IIIA glycolipid Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9196 acgalfucgalacgalfuc12gal14acglcgalgluside_hs; acgalfucgalacgalfuc12gal14acglcgalgluside_hs[c]; acgalfucgalacgalfuc12gal14acglcgalgluside_hs_c acgbgbside_hs_c acgbgbside_hs Beta GalNAc globoside (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7110 acgbgbside_hs; acgbgbside_hs[c]; acgbgbside_hs_c acnacngal14acglcgalgluside_hs_c acnacngal14acglcgalgluside_hs 3',8'-LD1 RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8082 acnacngal14acglcgalgluside_hs; acnacngal14acglcgalgluside_hs[c]; acnacngal14acglcgalgluside_hs_c adhap_hs_c adhap_hs Acyl-dihydroxyacetone phosphate iMM1415; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C03372; CHEBI: http://identifiers.org/chebi/CHEBI:22231; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94364; SEED Compound: http://identifiers.org/seed.compound/cpd12300 adhap_hs; adhap_hs_c adrncoa_c adrncoa Adrenyl coenzyme A iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90397 adrncoa; adrncoa[c]; adrncoa_c adrncrn_c adrncrn Adrenyl carnitine RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8255 adrncrn; adrncrn[c]; adrncrn_c ak2gchol_hs_c ak2gchol_hs 1-alkyl 2-acylglycerol 3-phosphocholine RECON1; iMM1415 CHEBI: http://identifiers.org/chebi/CHEBI:11498; CHEBI: http://identifiers.org/chebi/CHEBI:19008; CHEBI: http://identifiers.org/chebi/CHEBI:19436; CHEBI: http://identifiers.org/chebi/CHEBI:36702; CHEBI: http://identifiers.org/chebi/CHEBI:58666; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14173 ak2gchol_hs; ak2gchol_hs_c andrstrn_c andrstrn Andrstrn c iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162746 andrstrn; andrstrn[c]; andrstrn_c antipyrene_c antipyrene Antipyrene c RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10720 antipyrene; antipyrene[c]; antipyrene_c appnn_c appnn (+)-alpha-Pinene Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163755 appnn; appnn[c]; appnn_c arachcrn_c arachcrn Arachidyl carnitine iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8319 arachcrn; arachcrn[c]; arachcrn_c biocyt_c biocyt Biocyt c RECON1; iCHOv1; iMM1415; Recon3D; iLB1027_lipid; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2981 biocyt; biocyt[c]; biocyt_c c226coa_c c226coa Cervonyl coenzyme A iLB1027_lipid; iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3234 c226coa; c226coa[c]; c226coa_c cbl2_c cbl2 Cob II alamin C62H88CoN13O14P iMM1415; iYO844; iCHOv1; RECON1; Recon3D; iEK1008 InChI Key: https://identifiers.org/inchikey/ASARMUCNOOHMLO-FSANSEACSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90580; SEED Compound: http://identifiers.org/seed.compound/cpd00423 cbl2; cbl2[c]; cbl2_c cholate_c cholate Cholate c iCHOv1; RECON1; iMM1415; iCHOv1_DG44; iML1515; iYS854; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-193451; InChI Key: https://identifiers.org/inchikey/BHQCQFFYRZLCQQ-OELDTZBJSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00695; CHEBI: http://identifiers.org/chebi/CHEBI:11895; CHEBI: http://identifiers.org/chebi/CHEBI:13978; CHEBI: http://identifiers.org/chebi/CHEBI:16359; CHEBI: http://identifiers.org/chebi/CHEBI:1694; CHEBI: http://identifiers.org/chebi/CHEBI:20216; CHEBI: http://identifiers.org/chebi/CHEBI:20223; CHEBI: http://identifiers.org/chebi/CHEBI:23168; CHEBI: http://identifiers.org/chebi/CHEBI:23210; CHEBI: http://identifiers.org/chebi/CHEBI:29077; CHEBI: http://identifiers.org/chebi/CHEBI:29747; CHEBI: http://identifiers.org/chebi/CHEBI:41494; CHEBI: http://identifiers.org/chebi/CHEBI:57748; KEGG Drug: http://identifiers.org/kegg.drug/D10699; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00619; LipidMaps: http://identifiers.org/lipidmaps/LMST04010001; BioCyc: http://identifiers.org/biocyc/META:CHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM450; SEED Compound: http://identifiers.org/seed.compound/cpd00526 cholate; cholate[c]; cholate_c chsterol_c chsterol Chsterol c iEK1008; iCHOv1_DG44; Recon3D; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pf480; iRC1080; iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-163586; Reactome Compound: http://identifiers.org/reactome/R-ALL-171095; Reactome Compound: http://identifiers.org/reactome/R-ALL-171149; Reactome Compound: http://identifiers.org/reactome/R-ALL-174672; Reactome Compound: http://identifiers.org/reactome/R-ALL-176478; Reactome Compound: http://identifiers.org/reactome/R-ALL-193156; Reactome Compound: http://identifiers.org/reactome/R-ALL-193384; Reactome Compound: http://identifiers.org/reactome/R-ALL-193840; Reactome Compound: http://identifiers.org/reactome/R-ALL-216762; Reactome Compound: http://identifiers.org/reactome/R-ALL-8848047; KEGG Compound: http://identifiers.org/kegg.compound/C00187; CHEBI: http://identifiers.org/chebi/CHEBI:13982; CHEBI: http://identifiers.org/chebi/CHEBI:16113; CHEBI: http://identifiers.org/chebi/CHEBI:23204; CHEBI: http://identifiers.org/chebi/CHEBI:3659; CHEBI: http://identifiers.org/chebi/CHEBI:41564; KEGG Drug: http://identifiers.org/kegg.drug/D00040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00067; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62453; InChI Key: https://identifiers.org/inchikey/HVYWMOMLDIMFJA-DPAQBDIFSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST01010001; LipidMaps: http://identifiers.org/lipidmaps/LMST01010093; BioCyc: http://identifiers.org/biocyc/META:CHOLESTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM103; SEED Compound: http://identifiers.org/seed.compound/cpd00160 chsterol; chsterol[c]; chsterol_c clpn_hs_c clpn_hs Cardiolipin (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16535 clpn_hs; clpn_hs[c]; clpn_hs_c clpndcoa_c clpndcoa Clupanodonyl CoA Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4529 clpndcoa; clpndcoa[c]; clpndcoa_c creat_c creat Creatine cytosol Recon3D; iCHOv1_DG44; iJN1463; RECON1; iMM1415; iAT_PLT_636; iLJ478; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-30733; KEGG Compound: http://identifiers.org/kegg.compound/C00791; CHEBI: http://identifiers.org/chebi/CHEBI:14029; CHEBI: http://identifiers.org/chebi/CHEBI:16737; CHEBI: http://identifiers.org/chebi/CHEBI:23406; CHEBI: http://identifiers.org/chebi/CHEBI:3910; KEGG Drug: http://identifiers.org/kegg.drug/D03600; InChI Key: https://identifiers.org/inchikey/DDRJAANPRJIHGJ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00562; BioCyc: http://identifiers.org/biocyc/META:CREATININE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1470; SEED Compound: http://identifiers.org/seed.compound/cpd00585 creat; creat[c]; creat_c crtn_c crtn Creatinine iMM1415; RECON1; iCHOv1; iLJ478; Recon3D; iCN718; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163786 crtn; crtn[c]; crtn_c dedol_U_c dedol_U Dehydrodolichol, human uterine homolog RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11319 dedol_U; dedol_U_c dedoldp__L_c dedoldp__L Dehydrodolichol diphosphate, human liver homolog iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148197 dedoldp_L[c]; dedoldp_L_c; dedoldp__L dgchol_c dgchol Chenodeoxyglycocholate iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8391 dgchol; dgchol[c]; dgchol_c dhdascb_c dhdascb Dehydroascorbate iMM1415; iAB_RBC_283; iCHOv1; iAT_PLT_636; RECON1; iLB1027_lipid; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-198827; Reactome Compound: http://identifiers.org/reactome/R-ALL-198852; Reactome Compound: http://identifiers.org/reactome/R-ALL-351599; KEGG Compound: http://identifiers.org/kegg.compound/C05422; CHEBI: http://identifiers.org/chebi/CHEBI:14108; CHEBI: http://identifiers.org/chebi/CHEBI:17242; CHEBI: http://identifiers.org/chebi/CHEBI:21279; CHEBI: http://identifiers.org/chebi/CHEBI:21280; CHEBI: http://identifiers.org/chebi/CHEBI:23592; CHEBI: http://identifiers.org/chebi/CHEBI:27956; CHEBI: http://identifiers.org/chebi/CHEBI:4358; CHEBI: http://identifiers.org/chebi/CHEBI:58070; CHEBI: http://identifiers.org/chebi/CHEBI:58539; CHEBI: http://identifiers.org/chebi/CHEBI:6210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62706; BioCyc: http://identifiers.org/biocyc/META:L-DEHYDRO-ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM250; InChI Key: https://identifiers.org/inchikey/OESHPIGALOBJLM-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00335 dhdascb; dhdascb[c]; dhdascb_c dheas_c dheas Dehydroepiandrosterone sulfate iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1609648; Reactome Compound: http://identifiers.org/reactome/R-ALL-176496; KEGG Compound: http://identifiers.org/kegg.compound/C04555; CHEBI: http://identifiers.org/chebi/CHEBI:11912; CHEBI: http://identifiers.org/chebi/CHEBI:16814; CHEBI: http://identifiers.org/chebi/CHEBI:1724; CHEBI: http://identifiers.org/chebi/CHEBI:20247; CHEBI: http://identifiers.org/chebi/CHEBI:57905; CHEBI: http://identifiers.org/chebi/CHEBI:61003; InChI Key: https://identifiers.org/inchikey/CZWCKYRVOZZJNM-USOAJAOKSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01032; LipidMaps: http://identifiers.org/lipidmaps/LMST05020010; BioCyc: http://identifiers.org/biocyc/META:BETA-HYDROXYANDROST-5-EN-17-ONE-3-SULFAT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM991; SEED Compound: http://identifiers.org/seed.compound/cpd02774 dheas; dheas[c]; dheas_c digalsgalside_hs_c digalsgalside_hs Digalactosylceramidesulfate Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91564 digalsgalside_hs; digalsgalside_hs[c]; digalsgalside_hs_c digalside_hs_c digalside_hs Digalactosylceramide iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90975 digalside_hs; digalside_hs[c]; digalside_hs_c dolp__L_c dolp__L Dolichol phosphate, human liver homolog Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145597 dolp_L[c]; dolp_L_c; dolp__L dxtrn_c dxtrn Phosphorylase-limit dextrin (glycogenin-1,6{4[1,4-Glc], 4[1,4-Glc]}) RECON1; iCHOv1; iAT_PLT_636; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12672 dxtrn; dxtrn[c]; dxtrn_c ebastine_c ebastine Ebastine c iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:31528; KEGG Drug: http://identifiers.org/kegg.drug/D01478; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60159; InChI Key: https://identifiers.org/inchikey/MJJALKDDGIKVBE-UHFFFAOYSA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51766 ebastine; ebastine[c]; ebastine_c elaid_c elaid Elaidic acid iCHOv1_DG44; iYS854; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92305 elaid; elaid[c]; elaid_c estradiol_c estradiol Estradiol c iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-176619; Reactome Compound: http://identifiers.org/reactome/R-ALL-193132; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696835; KEGG Compound: http://identifiers.org/kegg.compound/C00951; CHEBI: http://identifiers.org/chebi/CHEBI:14219; CHEBI: http://identifiers.org/chebi/CHEBI:16469; CHEBI: http://identifiers.org/chebi/CHEBI:23963; CHEBI: http://identifiers.org/chebi/CHEBI:23965; CHEBI: http://identifiers.org/chebi/CHEBI:42364; CHEBI: http://identifiers.org/chebi/CHEBI:42475; CHEBI: http://identifiers.org/chebi/CHEBI:4864; KEGG Drug: http://identifiers.org/kegg.drug/D00105; LipidMaps: http://identifiers.org/lipidmaps/LMST02010001; BioCyc: http://identifiers.org/biocyc/META:CPD-352; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM358; InChI Key: https://identifiers.org/inchikey/VOXZDWNPVJITMN-ZBRFXRBCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00702 estradiol; estradiol[c]; estradiol_c estriolglc_c estriolglc 16-Glucuronide-estriol Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6054 estriolglc; estriolglc[c]; estriolglc_c estroneglc_c estroneglc Estrone 3-glucosiduronic acid iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6264 estroneglc; estroneglc[c]; estroneglc_c fna5moxam_c fna5moxam Formyl-N-acetyl-5-methoxykynurenamine iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163810 fna5moxam; fna5moxam[c]; fna5moxam_c fucfuc132galacglcgal14acglcgalgluside_hs_c fucfuc132galacglcgal14acglcgalgluside_hs V3Fuc,III3Fuc-nLc6Cer Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9221 fucfuc132galacglcgal14acglcgalgluside_hs; fucfuc132galacglcgal14acglcgalgluside_hs[c]; fucfuc132galacglcgal14acglcgalgluside_hs_c fucfucfucgalacglcgal14acglcgalgluside_hs_c fucfucfucgalacglcgal14acglcgalgluside_hs (Gal)3 (Glc)1 (GlcNAc)2 (LFuc)3 (Cer)1 Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7940 fucfucfucgalacglcgal14acglcgalgluside_hs; fucfucfucgalacglcgal14acglcgalgluside_hs[c]; fucfucfucgalacglcgal14acglcgalgluside_hs_c fucgal14acglcgalgluside_hs_c fucgal14acglcgalgluside_hs Lacto-N-fucopentaosyl III ceramide Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8833 fucgal14acglcgalgluside_hs; fucgal14acglcgalgluside_hs[c]; fucgal14acglcgalgluside_hs_c fucgalgbside_hs_c fucgalgbside_hs Fucosyl galactosylgloboside (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8618 fucgalgbside_hs; fucgalgbside_hs[c]; fucgalgbside_hs_c galgluside_hs_c galgluside_hs Galactosyl glucosyl ceramide iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90540 galgluside_hs; galgluside_hs[c]; galgluside_hs_c galt_c galt Galactitol iAB_RBC_283; iCHOv1; iMM1415; RECON1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C01697; CHEBI: http://identifiers.org/chebi/CHEBI:14286; CHEBI: http://identifiers.org/chebi/CHEBI:16813; CHEBI: http://identifiers.org/chebi/CHEBI:24139; CHEBI: http://identifiers.org/chebi/CHEBI:5251; CHEBI: http://identifiers.org/chebi/CHEBI:53575; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-GUCUJZIJSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00107; BioCyc: http://identifiers.org/biocyc/META:GALACTITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1233; SEED Compound: http://identifiers.org/seed.compound/cpd01171 galt; galt[c]; galt_c gam_c gam D-Glucosamine Recon3D; iCHOv1_DG44; iML1515; RECON1; iMM1415; iCHOv1; iAB_RBC_283; iAM_Pc455; iAM_Pk459; iAM_Pb448; iCN718; iAM_Pv461; iAM_Pf480 Reactome Compound: http://identifiers.org/reactome/R-ALL-6786660; KEGG Compound: http://identifiers.org/kegg.compound/C00329; CHEBI: http://identifiers.org/chebi/CHEBI:12961; CHEBI: http://identifiers.org/chebi/CHEBI:17315; CHEBI: http://identifiers.org/chebi/CHEBI:4162; CHEBI: http://identifiers.org/chebi/CHEBI:47972; CHEBI: http://identifiers.org/chebi/CHEBI:47977; CHEBI: http://identifiers.org/chebi/CHEBI:5417; CHEBI: http://identifiers.org/chebi/CHEBI:58723; KEGG Drug: http://identifiers.org/kegg.drug/D04334; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01514; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15410; BioCyc: http://identifiers.org/biocyc/META:GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM533; InChI Key: https://identifiers.org/inchikey/MSWZFWKMSRAUBD-IVMDWMLBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00276; SEED Compound: http://identifiers.org/seed.compound/cpd01247; SEED Compound: http://identifiers.org/seed.compound/cpd27103 gam; gam[c]; gam_c gbside_hs_c gbside_hs Globoside (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4598 gbside_hs; gbside_hs[c]; gbside_hs_c gd1b2_hs_c gd1b2_hs GD1beta (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8638 gd1b2_hs; gd1b2_hs[c]; gd1b2_hs_c gpail_hs_c gpail_hs D-glucosaminylphosphatidylinositol iMM1415; RECON1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C04248; CHEBI: http://identifiers.org/chebi/CHEBI:12189; CHEBI: http://identifiers.org/chebi/CHEBI:12964; CHEBI: http://identifiers.org/chebi/CHEBI:17049; CHEBI: http://identifiers.org/chebi/CHEBI:20998; CHEBI: http://identifiers.org/chebi/CHEBI:4166; CHEBI: http://identifiers.org/chebi/CHEBI:53054; CHEBI: http://identifiers.org/chebi/CHEBI:57997; BioCyc: http://identifiers.org/biocyc/META:CPD-1113; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1411; SEED Compound: http://identifiers.org/seed.compound/cpd12500 gpail_hs; gpail_hs[c]; gpail_hs_c gq1balpha_hs_c gq1balpha_hs GQ1balpha (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7405 gq1balpha_hs; gq1balpha_hs[c]; gq1balpha_hs_c gt3_hs_c gt3_hs GT3 (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7406 gt3_hs; gt3_hs[c]; gt3_hs_c hnifedipine_c hnifedipine Hnifedipine c RECON1; iMM1415; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18597 hnifedipine; hnifedipine[c]; hnifedipine_c hpdca_c hpdca Heptadecanoate C170 C17H33O2 iCHOv1; RECON1; iMM1415; iYO844; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11802 hpdca; hpdca[c]; hpdca_c hpdcacrn_c hpdcacrn Heptadecanoyl carnitine iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8707 hpdcacrn; hpdcacrn[c]; hpdcacrn_c iodine_c iodine Iodine c RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-351630; KEGG Compound: http://identifiers.org/kegg.compound/C01382; CHEBI: http://identifiers.org/chebi/CHEBI:14461; CHEBI: http://identifiers.org/chebi/CHEBI:17606; CHEBI: http://identifiers.org/chebi/CHEBI:5947; KEGG Drug: http://identifiers.org/kegg.drug/D00108; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00675; BioCyc: http://identifiers.org/biocyc/META:IODINE-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM945; InChI Key: https://identifiers.org/inchikey/PNDPGZBMCMUPRI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00994 iodine; iodine[c]; iodine_c kdn_c kdn 2-keto-3-deoxy-D-glycero-D-galactononic acid Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9849 kdn; kdn[c]; kdn_c kynate_c kynate 4-Hydroxy-2-quinolinecarboxylic acid Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92974 kynate; kynate[c]; kynate_c leuktrC4_c leuktrC4 Leukotriene C4 ER RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-266013; Reactome Compound: http://identifiers.org/reactome/R-ALL-266066; KEGG Compound: http://identifiers.org/kegg.compound/C02166; CHEBI: http://identifiers.org/chebi/CHEBI:14504; CHEBI: http://identifiers.org/chebi/CHEBI:16978; CHEBI: http://identifiers.org/chebi/CHEBI:25025; CHEBI: http://identifiers.org/chebi/CHEBI:57973; CHEBI: http://identifiers.org/chebi/CHEBI:6422; InChI Key: https://identifiers.org/inchikey/GWNVDXQDILPJIG-NXOLIXFESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01198; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06015; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020003; BioCyc: http://identifiers.org/biocyc/META:LEUKOTRIENE-C4; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM589; SEED Compound: http://identifiers.org/seed.compound/cpd01465 leuktrC4; leuktrC4[c]; leuktrC4_c leuktrD4_c leuktrD4 Leukotriene D4 ER Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162546 leuktrD4; leuktrD4[c]; leuktrD4_c lnlcACP_c lnlcACP Linoleic acid ACP (all cis) iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19075 lnlcACP; lnlcACP[c]; lnlcACP_c lnlncacrn_c lnlncacrn Alpha-linolenyl carnitine RECON1; iMM1415; Recon3D; iCHOv1; iLB1027_lipid; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8289 lnlncacrn; lnlncacrn[c]; lnlncacrn_c lnlncgcrn_c lnlncgcrn Gamma-linolenyl carnitine iCHOv1; iLB1027_lipid; iCHOv1_DG44; Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8635 lnlncgcrn; lnlncgcrn[c]; lnlncgcrn_c lpchol_hs_c lpchol_hs Lysophosphatidylcholine (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5213 lpchol_hs; lpchol_hs[c]; lpchol_hs_c lyxnt_c lyxnt L-lyxonate RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92421 lyxnt; lyxnt[c]; lyxnt_c m3mpdol__L_c m3mpdol__L (alpha-D-mannosyl)3-beta-D-mannosyl-diacetylchitodiphosphodolichol, human liver homolog RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147646 m3mpdol_L_c; m3mpdol__L m3mpdol_U_c m3mpdol_U (alpha-D-mannosyl)3-beta-D-mannosyl-diacetylchitodiphosphodolichol, human uterine homolog RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9446 m3mpdol_U; m3mpdol_U_c mi134p_c mi134p 1D-myo-Inositol 1,3,4-trisphosphate iAB_RBC_283; iMM1415; RECON1; iRC1080; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162765 mi134p; mi134p[c]; mi134p_c n2m2nmn_c n2m2nmn Reducing GlcNAc removed form of n2m2nmasn (w/o peptide) iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9086 n2m2nmn; n2m2nmn[c]; n2m2nmn_c nmthsrtn_c nmthsrtn N-Methylserotonin iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91663 nmthsrtn; nmthsrtn[c]; nmthsrtn_c npthl_c npthl Naphthalene RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163871 npthl; npthl[c]; npthl_c nrpphrsf_c nrpphrsf Sulfate derivative of norepinephrine iAT_PLT_636; RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12967 nrpphrsf; nrpphrsf[c]; nrpphrsf_c nrvnccrn_c nrvnccrn Nervonyl carnitine iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8942 nrvnccrn; nrvnccrn[c]; nrvnccrn_c pa_hs_c pa_hs Phosphatidic acid (homo sapiens) RECON1; iMM1415; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:33848; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77635 pa_hs; pa_hs[c]; pa_hs_c pail345p_hs_c pail345p_hs Phosphatidylinositol-3,4,5-trisphosphate (Homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90654 pail345p_hs; pail345p_hs[c]; pail345p_hs_c pail34p_hs_c pail34p_hs Phosphatidylinositol-3,4-bisphosphate (Homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90428 pail34p_hs; pail34p_hs[c]; pail34p_hs_c pail35p_hs_c pail35p_hs Phosphatidylinositol-3,5-bisphosphate (Homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7658 pail35p_hs; pail35p_hs[c]; pail35p_hs_c pail4p_hs_c pail4p_hs 1-Phosphatidyl-1D-myo-inositol 4-phosphate (Homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2456 pail4p_hs; pail4p_hs[c]; pail4p_hs_c pail_hs_c pail_hs Phosphatidylinositol (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2416 pail_hs; pail_hs[c]; pail_hs_c pcollglys_c pcollglys Procollagen L-lysine RECON1; iMM1415; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C02188; KEGG Compound: http://identifiers.org/kegg.compound/C16740; CHEBI: http://identifiers.org/chebi/CHEBI:14893; CHEBI: http://identifiers.org/chebi/CHEBI:18180; CHEBI: http://identifiers.org/chebi/CHEBI:8442; BioCyc: http://identifiers.org/biocyc/META:Protein-L-lysine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149166; SEED Compound: http://identifiers.org/seed.compound/cpd12043; SEED Compound: http://identifiers.org/seed.compound/cpd19195 pcollglys; pcollglys[c]; pcollglys_c pgp_hs_c pgp_hs Phosphatidyl glycerol phosphate (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12647 pgp_hs; pgp_hs[c]; pgp_hs_c pheacgln_c pheacgln Alpha-N-Phenylacetyl-L-glutamine Recon3D; iCHOv1; iCHOv1_DG44; iAT_PLT_636; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163884 pheacgln; pheacgln[c]; pheacgln_c pristcoa_c pristcoa Pristanoyl-CoA; 2,6,10,14-tetramethylpentadecanoyl-CoA iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7699 pristcoa; pristcoa[c]; pristcoa_c prostge1_c prostge1 Prostaglandin E1 Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162507 prostge1; prostge1[c]; prostge1_c prostgf2_c prostgf2 Prostaglandin F2alpha iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162704 prostgf2; prostgf2[c]; prostgf2_c prostgh2_c prostgh2 Prostaglandin H2 RECON1; iAT_PLT_636; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162332 prostgh2; prostgh2[c]; prostgh2_c ptdcacoa_c ptdcacoa Pentadecanoyl Coenzyme A RECON1; iMM1415; iCHOv1; Recon3D; iEK1008; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7627 ptdcacoa; ptdcacoa[c]; ptdcacoa_c ptdcacrn_c ptdcacrn Pendtadenoyl carnitine Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8995 ptdcacrn; ptdcacrn[c]; ptdcacrn_c pylald_c pylald Perillyl aldehyde iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165094 pylald; pylald[c]; pylald_c q10_c q10 Ubiquinone-10 iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-73663; InChI Key: https://identifiers.org/inchikey/ACTIUHUUMQJHFO-UPTCCGCDSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C11378; CHEBI: http://identifiers.org/chebi/CHEBI:46241; CHEBI: http://identifiers.org/chebi/CHEBI:46245; CHEBI: http://identifiers.org/chebi/CHEBI:9854; KEGG Drug: http://identifiers.org/kegg.drug/D01065; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01072; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010001; BioCyc: http://identifiers.org/biocyc/META:UBIQUINONE-10; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8440; SEED Compound: http://identifiers.org/seed.compound/cpd08232 q10; q10[c]; q10_c q10h2_c q10h2 Ubiquinol-10 iMM1415; RECON1; Recon3D; iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162198; CHEBI: http://identifiers.org/chebi/CHEBI:64183; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13111; BioCyc: http://identifiers.org/biocyc/META:CPD-9958; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9200; InChI Key: https://identifiers.org/inchikey/QNTNKSLOFHEFPK-UPTCCGCDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd25915 q10h2; q10h2[c]; q10h2_c retfa_c retfa Fatty acid retinol Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6266 retfa; retfa[c]; retfa_c retinol_cis_13_c retinol_cis_13 Cis-13-retinol Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148158 retinol_DASH_cis_DASH_13_c; retinol__cis__13_c; retinol_cis_13; retinol_cis_13[c]; retinol_cis_13_c selcyst_c selcyst Selenocystathionine iMM1415; RECON1; iRC1080; iCHOv1; iCN718 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357703; KEGG Compound: http://identifiers.org/kegg.compound/C05699; CHEBI: http://identifiers.org/chebi/CHEBI:21384; CHEBI: http://identifiers.org/chebi/CHEBI:27760; CHEBI: http://identifiers.org/chebi/CHEBI:62226; CHEBI: http://identifiers.org/chebi/CHEBI:6297; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62527; BioCyc: http://identifiers.org/biocyc/META:CPD-13717; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1837; InChI Key: https://identifiers.org/inchikey/ZNWYDQPOUQRDLY-WHFBIAKZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03398; SEED Compound: http://identifiers.org/seed.compound/cpd05212 selcyst; selcyst[c]; selcyst_c sphings_c sphings Sphingosine cytosol RECON1; iMM1415; iRC1080; iAT_PLT_636; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; Recon3D; iLB1027_lipid; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162509 sphings; sphings[c]; sphings_c sphmyln_hs_c sphmyln_hs Sphingomyelin (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5930 sphmyln_hs; sphmyln_hs[c]; sphmyln_hs_c strdnc_c strdnc Stearidonic acid C18:4, n-3 RECON1; iMM1415; iCHOv1; iLB1027_lipid; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12955 strdnc; strdnc[c]; strdnc_c strdnccrn_c strdnccrn Stearidonyl carnitine iMM1415; RECON1; iCHOv1_DG44; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9118 strdnccrn; strdnccrn[c]; strdnccrn_c tag_hs_c tag_hs Triacylglycerol (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9170 tag_hs; tag_hs[c]; tag_hs_c taxol_c taxol Paclitaxel Recon3D; iCHOv1; iCHOv1_DG44; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-211906; KEGG Compound: http://identifiers.org/kegg.compound/C07394; CHEBI: http://identifiers.org/chebi/CHEBI:45862; CHEBI: http://identifiers.org/chebi/CHEBI:45863; CHEBI: http://identifiers.org/chebi/CHEBI:7887; KEGG Drug: http://identifiers.org/kegg.drug/D00491; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15360; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104390001; BioCyc: http://identifiers.org/biocyc/META:CPD-8718; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162590; InChI Key: https://identifiers.org/inchikey/RCINICONZNJXQF-MZXODVADSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04580 taxol; taxol[c]; taxol_c tdchola_c tdchola Taurochenodeoxycholate iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 InChI Key: https://identifiers.org/inchikey/BHTRKEVKTKCXOH-BJLOMENOSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C05465; CHEBI: http://identifiers.org/chebi/CHEBI:13961; CHEBI: http://identifiers.org/chebi/CHEBI:16525; CHEBI: http://identifiers.org/chebi/CHEBI:23096; CHEBI: http://identifiers.org/chebi/CHEBI:3590; CHEBI: http://identifiers.org/chebi/CHEBI:46136; CHEBI: http://identifiers.org/chebi/CHEBI:57802; CHEBI: http://identifiers.org/chebi/CHEBI:9407; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00951; LipidMaps: http://identifiers.org/lipidmaps/LMST05040005; BioCyc: http://identifiers.org/biocyc/META:CPD-7283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1779; SEED Compound: http://identifiers.org/seed.compound/cpd03246 tdchola; tdchola[c]; tdchola_c tetpent6crn_c tetpent6crn Tetracosapentaenoyl carnitine RECON1; iMM1415; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9140 tetpent6crn; tetpent6crn[c]; tetpent6crn_c tettet6_c tettet6 Tetracosatetraenoic acid n-6 iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12999 tettet6; tettet6[c]; tettet6_c tettet6coa_c tettet6coa Tetracosatetraenoyl coenzyme A iMM1415; RECON1; Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5945 tettet6coa; tettet6coa[c]; tettet6coa_c thrnt_c thrnt L-Threonate RECON1; iMM1415; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18958 thrnt; thrnt[c]; thrnt_c tmlys_c tmlys N6,N6,N6-Trimethyl-L-lysine iMM1415; RECON1; iCHOv1; Recon3D; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-35139; KEGG Compound: http://identifiers.org/kegg.compound/C03793; CHEBI: http://identifiers.org/chebi/CHEBI:12672; CHEBI: http://identifiers.org/chebi/CHEBI:17311; CHEBI: http://identifiers.org/chebi/CHEBI:21853; CHEBI: http://identifiers.org/chebi/CHEBI:43974; CHEBI: http://identifiers.org/chebi/CHEBI:58100; CHEBI: http://identifiers.org/chebi/CHEBI:7402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01325; BioCyc: http://identifiers.org/biocyc/META:N6N6N6-TRIMETHYL-L-LYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1486; InChI Key: https://identifiers.org/inchikey/MXNRLFUSFKVQSK-QMMMGPOBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02374 tmlys; tmlys[c]; tmlys_c triodthysuf_c triodthysuf Triiodothyronine sulfate RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163910 triodthysuf; triodthysuf[c]; triodthysuf_c trypta_c trypta Tryptamine cytosol iCHOv1; iEC1349_Crooks; Recon3D; iEC1344_C; iEC1368_DH5a; iJN1463; iAT_PLT_636; RECON1; iMM1415 InChI Key: https://identifiers.org/inchikey/APJYDQYYACXCRM-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00398; CHEBI: http://identifiers.org/chebi/CHEBI:15274; CHEBI: http://identifiers.org/chebi/CHEBI:16765; CHEBI: http://identifiers.org/chebi/CHEBI:27161; CHEBI: http://identifiers.org/chebi/CHEBI:46157; CHEBI: http://identifiers.org/chebi/CHEBI:57887; CHEBI: http://identifiers.org/chebi/CHEBI:9767; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00303; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60064; BioCyc: http://identifiers.org/biocyc/META:TRYPTAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM806; SEED Compound: http://identifiers.org/seed.compound/cpd00318 trypta; trypta[c]; trypta_c tststeroneglc_c tststeroneglc Testosterone 3-glucosiduronic acid RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6447 tststeroneglc; tststeroneglc[c]; tststeroneglc_c ttdcrn_c ttdcrn Tetradecanoyl carnitine RECON1; iMM1415; iCHOv1; Recon3D; iLB1027_lipid; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:84634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05066; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070107; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83844; InChI Key: https://identifiers.org/inchikey/PSHXNVGSVNEJBD-LJQANCHMSA-N ttdcrn; ttdcrn[c]; ttdcrn_c txa2_c txa2 Thromboxane A2 iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; iAT_PLT_636; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-32879; KEGG Compound: http://identifiers.org/kegg.compound/C02198; CHEBI: http://identifiers.org/chebi/CHEBI:10915; CHEBI: http://identifiers.org/chebi/CHEBI:15627; CHEBI: http://identifiers.org/chebi/CHEBI:18589; CHEBI: http://identifiers.org/chebi/CHEBI:26993; CHEBI: http://identifiers.org/chebi/CHEBI:57445; CHEBI: http://identifiers.org/chebi/CHEBI:9575; InChI Key: https://identifiers.org/inchikey/DSNBHJFQCNUKMA-SCKDECHMSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01452; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030001; BioCyc: http://identifiers.org/biocyc/META:ALPHA11-ALPHA-EPOXY-15-HYDROXYTHROMBA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1445; SEED Compound: http://identifiers.org/seed.compound/cpd01480 txa2; txa2[c]; txa2_c tymsf_c tymsf Tyramine O-sulfate iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; RECON1; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13201 tymsf; tymsf[c]; tymsf_c vacccoa_c vacccoa Vaccenyl coenzyme A iJN1463; RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4868 vacccoa; vacccoa[c]; vacccoa_c whtststerone_c whtststerone W hydroxy testosterone; 19-Hydroxytestosterone iMM1415; RECON1; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92715 whtststerone; whtststerone[c]; whtststerone_c whttdca_c whttdca Omega hydroxy tetradecanoate (n-C14:0) iCHOv1; Recon3D; iCHOv1_DG44; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12527 whttdca; whttdca[c]; whttdca_c xol7ah_c xol7ah 7alpha-Hydroxy-5beta-cholestan-3-one iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163917 xol7ah; xol7ah[c]; xol7ah_c xol7aone_c xol7aone 7alpha-Hydroxycholest-4-en-3-one iMM1415; RECON1; iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162439 xol7aone; xol7aone[c]; xol7aone_c xoldiolone_c xoldiolone 7alpha,12alpha-Dihydroxycholest-4-en-3-one iCHOv1; Recon3D; iCHOv1_DG44; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97103 xoldiolone; xoldiolone[c]; xoldiolone_c xolest2_hs_c xolest2_hs Cholesterol ester (from FULLR2) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10930 xolest2_hs; xolest2_hs[c]; xolest2_hs_c xolest_hs_c xolest_hs Cholesterol ester iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90954 xolest_hs; xolest_hs[c]; xolest_hs_c xoltriol_c xoltriol 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane RECON1; iMM1415; iCHOv1_DG44; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162782 xoltriol; xoltriol[c]; xoltriol_c 1mncam_e 1mncam 1 Methylnicotinamide C7H9N2O iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C02918; CHEBI: http://identifiers.org/chebi/CHEBI:11267; CHEBI: http://identifiers.org/chebi/CHEBI:16797; CHEBI: http://identifiers.org/chebi/CHEBI:18635; CHEBI: http://identifiers.org/chebi/CHEBI:646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00699; InChI Key: https://identifiers.org/inchikey/LDHMAVIPBRSVRG-UHFFFAOYSA-O; BioCyc: http://identifiers.org/biocyc/META:CPD-396; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2172; SEED Compound: http://identifiers.org/seed.compound/cpd01866 1mncam; 1mncam[e]; 1mncam_e 2425dhvitd3_e 2425dhvitd3 24R,25-Dihydroxyvitamin D3 iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6763 2425dhvitd3; 2425dhvitd3[e]; 2425dhvitd3_e 25hvitd2_e 25hvitd2 25-Hydroxyvitamin D2 RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4976 25hvitd2; 25hvitd2[e]; 25hvitd2_e 35cgmp_e 35cgmp 3',5'-Cyclic GMP iCHOv1_DG44; Recon3D; iAB_RBC_283; RECON1; iMM1415; iAT_PLT_636; iCHOv1; iAM_Pk459; iAM_Pv461; iAM_Pc455; iAM_Pf480; iAM_Pb448 KEGG Compound: http://identifiers.org/kegg.compound/C00942; CHEBI: http://identifiers.org/chebi/CHEBI:11675; CHEBI: http://identifiers.org/chebi/CHEBI:1327; CHEBI: http://identifiers.org/chebi/CHEBI:14377; CHEBI: http://identifiers.org/chebi/CHEBI:16356; CHEBI: http://identifiers.org/chebi/CHEBI:19829; CHEBI: http://identifiers.org/chebi/CHEBI:39915; CHEBI: http://identifiers.org/chebi/CHEBI:44955; CHEBI: http://identifiers.org/chebi/CHEBI:44957; CHEBI: http://identifiers.org/chebi/CHEBI:57746; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01314; BioCyc: http://identifiers.org/biocyc/META:CGMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM665; InChI Key: https://identifiers.org/inchikey/ZOOGRGPOEVQQDX-UUOKFMHZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00697 35cgmp; 35cgmp[e]; 35cgmp_e 5adtststeroneglc_e 5adtststeroneglc 5alpha-Dihydrotestosterone glucuronide iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8181 5adtststeroneglc; 5adtststeroneglc[e]; 5adtststeroneglc_e 5dhf_e 5dhf Pentaglutamyl folate (DHF) iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4080 5dhf; 5dhf[e]; 5dhf_e 5htrp_e 5htrp 5-Hydroxy-L-tryptophan iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162909 5htrp; 5htrp[e]; 5htrp_e 6thf_e 6thf Hexaglutamyl folate (THF) iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3616 6thf; 6thf[e]; 6thf_e Tyr_ggn_e Tyr_ggn Tyr-194 of apo-glycogenin protein (primer for glycogen synthesis) Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146651 Tyr_DASH_ggn_e; Tyr__ggn_e; Tyr_ggn; Tyr_ggn[e]; Tyr_ggn_e acetone_e acetone Acetone RECON1; iMM1415; iCHOv1; iCN900; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00207; CHEBI: http://identifiers.org/chebi/CHEBI:13708; CHEBI: http://identifiers.org/chebi/CHEBI:15347; CHEBI: http://identifiers.org/chebi/CHEBI:22182; CHEBI: http://identifiers.org/chebi/CHEBI:2398; CHEBI: http://identifiers.org/chebi/CHEBI:40571; CHEBI: http://identifiers.org/chebi/CHEBI:78217; InChI Key: https://identifiers.org/inchikey/CSCPPACGZOOCGX-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D02311; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01659; LipidMaps: http://identifiers.org/lipidmaps/LMFA12000057; BioCyc: http://identifiers.org/biocyc/META:ACETONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM398; SEED Compound: http://identifiers.org/seed.compound/cpd00178 acetone; acetone[e]; acetone_e acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs_e acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs Type IIIAb iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9197 acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[e]; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs_e acn13acngalgbside_hs_e acn13acngalgbside_hs Sialyl (1,3) sialyl (2,6) galactosylgloboside (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9107 acn13acngalgbside_hs; acn13acngalgbside_hs[e]; acn13acngalgbside_hs_e adp_e adp ADP C10H12N5O10P2 iCHOv1_DG44; Recon3D; iCHOv1; iAT_PLT_636; RECON1; iMM1415; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pk459 Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008 adp; adp[e]; adp_e adprib_e adprib ADPribose C15H21N5O14P2 iAT_PLT_636; iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1131972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2393945; Reactome Compound: http://identifiers.org/reactome/R-ALL-8870342; KEGG Compound: http://identifiers.org/kegg.compound/C00301; KEGG Compound: http://identifiers.org/kegg.compound/C01882; CHEBI: http://identifiers.org/chebi/CHEBI:13231; CHEBI: http://identifiers.org/chebi/CHEBI:16960; CHEBI: http://identifiers.org/chebi/CHEBI:20850; CHEBI: http://identifiers.org/chebi/CHEBI:2351; CHEBI: http://identifiers.org/chebi/CHEBI:32889; CHEBI: http://identifiers.org/chebi/CHEBI:40752; CHEBI: http://identifiers.org/chebi/CHEBI:57967; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE_DIPHOSPHATE_RIBOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48596; InChI Key: https://identifiers.org/inchikey/SRNWOUGRCWSEMX-TYASJMOZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00251; SEED Compound: http://identifiers.org/seed.compound/cpd01296 adprib; adprib[e]; adprib_e adrn_e adrn Adrenic acid Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40344 adrn; adrn[e]; adrn_e ahandrostanglc_e ahandrostanglc Etiocholan-3alpha-ol-17-one 3-glucuronide iMM1415; iCHOv1; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6098 ahandrostanglc; ahandrostanglc[e]; ahandrostanglc_e ak2lgchol_hs_e ak2lgchol_hs 1-alkyl 2-lysoglycerol 3-phosphocholine Recon3D; RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C04317; CHEBI: http://identifiers.org/chebi/CHEBI:11242; CHEBI: http://identifiers.org/chebi/CHEBI:11247; CHEBI: http://identifiers.org/chebi/CHEBI:19016; CHEBI: http://identifiers.org/chebi/CHEBI:30909; BioCyc: http://identifiers.org/biocyc/META:1-Alkyl-sn-glycero-3-phosphocholines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1256; SEED Compound: http://identifiers.org/seed.compound/cpd02649 ak2lgchol_hs; ak2lgchol_hs[e]; ak2lgchol_hs_e apnnox_e apnnox Alpha-Pinene-oxide iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163752 apnnox; apnnox[e]; apnnox_e asp__D_e asp__D D-Aspartate iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C00402; CHEBI: http://identifiers.org/chebi/CHEBI:12918; CHEBI: http://identifiers.org/chebi/CHEBI:17364; CHEBI: http://identifiers.org/chebi/CHEBI:20919; CHEBI: http://identifiers.org/chebi/CHEBI:20920; CHEBI: http://identifiers.org/chebi/CHEBI:29990; CHEBI: http://identifiers.org/chebi/CHEBI:29994; CHEBI: http://identifiers.org/chebi/CHEBI:4108; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-UWTATZPHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06483; BioCyc: http://identifiers.org/biocyc/META:CPD-302; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM974; SEED Compound: http://identifiers.org/seed.compound/cpd00320 asp_DASH_D_e; asp_D[e]; asp_D_e; asp__D; asp__D_e bilglcur_e bilglcur Bilirubin monoglucuronide RECON1; iMM1415; iCHOv1; iAB_RBC_283; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162498 bilglcur; bilglcur[e]; bilglcur_e bvite_e bvite Beta-Tocopherol Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C14152; CHEBI: http://identifiers.org/chebi/CHEBI:22855; CHEBI: http://identifiers.org/chebi/CHEBI:35069; CHEBI: http://identifiers.org/chebi/CHEBI:47771; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06335; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020059; BioCyc: http://identifiers.org/biocyc/META:BETA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4488; InChI Key: https://identifiers.org/inchikey/WGVKWNUPNGFDFJ-DQCZWYHMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09851 bvite; bvite[e]; bvite_e caro_e caro Beta-Carotene iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-5164389; Reactome Compound: http://identifiers.org/reactome/R-ALL-975643; KEGG Compound: http://identifiers.org/kegg.compound/C02094; CHEBI: http://identifiers.org/chebi/CHEBI:10355; CHEBI: http://identifiers.org/chebi/CHEBI:12392; CHEBI: http://identifiers.org/chebi/CHEBI:17579; CHEBI: http://identifiers.org/chebi/CHEBI:22834; CHEBI: http://identifiers.org/chebi/CHEBI:40987; KEGG Drug: http://identifiers.org/kegg.drug/D03101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00561; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070000; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070001; BioCyc: http://identifiers.org/biocyc/META:CPD1F-129; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM614; InChI Key: https://identifiers.org/inchikey/OENHQHLEOONYIE-JLTXGRSLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01420 caro; caro[e]; caro_e cca_d3_e cca_d3 Calcitroic acid (D3) iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10864 cca_d3; cca_d3[e]; cca_d3_e coumarin_e coumarin Coumarin; 2H-1-Benzopyran-2-one RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-76328; KEGG Compound: http://identifiers.org/kegg.compound/C05851; CHEBI: http://identifiers.org/chebi/CHEBI:101256; CHEBI: http://identifiers.org/chebi/CHEBI:23402; CHEBI: http://identifiers.org/chebi/CHEBI:28794; CHEBI: http://identifiers.org/chebi/CHEBI:3906; CHEBI: http://identifiers.org/chebi/CHEBI:41552; KEGG Drug: http://identifiers.org/kegg.drug/D07751; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01218; BioCyc: http://identifiers.org/biocyc/META:COUMARIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2111; InChI Key: https://identifiers.org/inchikey/ZYGHJZDHTFUPRJ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03479 coumarin; coumarin[e]; coumarin_e crmp_hs_e crmp_hs Ceramide 1-phosphate Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92165 crmp_hs; crmp_hs[e]; crmp_hs_e crvnc_e crvnc Cervonic acid, C22:6 n-3 iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7161 crvnc; crvnc[e]; crvnc_e cspg_e_e cspg_e Chondroitin sulfate E (GalNAc4,6diS-GlcA) proteoglycan Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6211 cspg_e; cspg_e[e]; cspg_e_e dlnlcg_e dlnlcg Dihomo-gamma-linolenic acid (n-6) iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147467 dlnlcg; dlnlcg[e]; dlnlcg_e fucacngal14acglcgalgluside_hs_e fucacngal14acglcgalgluside_hs IV3-a-NeuAc,III3-a-Fuc-nLc4Cer RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8780 fucacngal14acglcgalgluside_hs; fucacngal14acglcgalgluside_hs[e]; fucacngal14acglcgalgluside_hs_e fucacngalacglcgalgluside_hs_e fucacngalacglcgalgluside_hs IV3-a-Neu5Ac,III4-a-Fuc-Lc4Cer Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8779 fucacngalacglcgalgluside_hs; fucacngalacglcgalgluside_hs[e]; fucacngalacglcgalgluside_hs_e fucfucgalacglcgalgluside_hs_e fucfucgalacglcgalgluside_hs Leb glycolipid iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8835 fucfucgalacglcgalgluside_hs; fucfucgalacglcgalgluside_hs[e]; fucfucgalacglcgalgluside_hs_e fucgalfucgalacglcgalgluside_hs_e fucgalfucgalacglcgalgluside_hs (Gal)3 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1 iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7939 fucgalfucgalacglcgalgluside_hs; fucgalfucgalacglcgalgluside_hs[e]; fucgalfucgalacglcgalgluside_hs_e galfuc12gal14acglcgalgluside_hs_e galfuc12gal14acglcgalgluside_hs (Gal)3 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1 Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7938 galfuc12gal14acglcgalgluside_hs; galfuc12gal14acglcgalgluside_hs[e]; galfuc12gal14acglcgalgluside_hs_e galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs_e galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs (Gal)6 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1 Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7943 galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[e]; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs_e galgalgalthcrm_hs_e galgalgalthcrm_hs Gal-Gal-Gal-Gal-Gal-Glc-Cer (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8628 galgalgalthcrm_hs; galgalgalthcrm_hs[e]; galgalgalthcrm_hs_e gchola_e gchola Glycocholate RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162346 gchola; gchola[e]; gchola_e glygn5_e glygn5 Glycogen, structure 5 (glycogenin-2[1,4-Glc]) iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11717 glygn5; glygn5[e]; glygn5_e gq1b_hs_e gq1b_hs GQ1b (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8691 gq1b_hs; gq1b_hs[e]; gq1b_hs_e hista_e hista Histamine extracellular iCHOv1; RECON1; iMM1415; iAT_PLT_636; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-175992; Reactome Compound: http://identifiers.org/reactome/R-ALL-390899; KEGG Compound: http://identifiers.org/kegg.compound/C00388; CHEBI: http://identifiers.org/chebi/CHEBI:14401; CHEBI: http://identifiers.org/chebi/CHEBI:18295; CHEBI: http://identifiers.org/chebi/CHEBI:24596; CHEBI: http://identifiers.org/chebi/CHEBI:43187; CHEBI: http://identifiers.org/chebi/CHEBI:58432; CHEBI: http://identifiers.org/chebi/CHEBI:817; KEGG Drug: http://identifiers.org/kegg.drug/D08040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60263; BioCyc: http://identifiers.org/biocyc/META:HISTAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM635; InChI Key: https://identifiers.org/inchikey/NTYJJOPFIAHURM-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00312 hista; hista[e]; hista_e leuktrB4_e leuktrB4 Leukotriene B4(1-) iCHOv1_DG44; Recon3D; iMM1415; iAB_RBC_283; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162284 leuktrB4; leuktrB4[e]; leuktrB4_e leuktrE4_e leuktrE4 Leukotriene E4 cytosol iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162503 leuktrE4; leuktrE4[e]; leuktrE4_e lgnc_e lgnc Lignoceric acid iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8841 lgnc; lgnc[e]; lgnc_e limnen_e limnen Limnen c Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00521; KEGG Compound: http://identifiers.org/kegg.compound/C06078; KEGG Compound: http://identifiers.org/kegg.compound/C06099; CHEBI: http://identifiers.org/chebi/CHEBI:10748; CHEBI: http://identifiers.org/chebi/CHEBI:10749; CHEBI: http://identifiers.org/chebi/CHEBI:10765; CHEBI: http://identifiers.org/chebi/CHEBI:10766; CHEBI: http://identifiers.org/chebi/CHEBI:10778; CHEBI: http://identifiers.org/chebi/CHEBI:14506; CHEBI: http://identifiers.org/chebi/CHEBI:15382; CHEBI: http://identifiers.org/chebi/CHEBI:15383; CHEBI: http://identifiers.org/chebi/CHEBI:15384; CHEBI: http://identifiers.org/chebi/CHEBI:18433; CHEBI: http://identifiers.org/chebi/CHEBI:18466; CHEBI: http://identifiers.org/chebi/CHEBI:18468; CHEBI: http://identifiers.org/chebi/CHEBI:27; CHEBI: http://identifiers.org/chebi/CHEBI:6463; CHEBI: http://identifiers.org/chebi/CHEBI:97; KEGG Drug: http://identifiers.org/kegg.drug/D00194; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03375; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04321; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32473; LipidMaps: http://identifiers.org/lipidmaps/LMPR0102090002; LipidMaps: http://identifiers.org/lipidmaps/LMPR0102090013; BioCyc: http://identifiers.org/biocyc/META:CPD-4886; BioCyc: http://identifiers.org/biocyc/META:CPD-8785; BioCyc: http://identifiers.org/biocyc/META:Limonenes; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM956; InChI Key: https://identifiers.org/inchikey/XMGQYMWWDOXHJM-JTQLQIEISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00407; SEED Compound: http://identifiers.org/seed.compound/cpd03638; SEED Compound: http://identifiers.org/seed.compound/cpd19048; SEED Compound: http://identifiers.org/seed.compound/cpd27407 limnen; limnen[e]; limnen_e lnlc_e lnlc Linoleic acid (all cis C18:2) n-6 iCHOv1; iCHOv1_DG44; Recon3D; iAB_RBC_283; iAT_PLT_636; RECON1; iMM1415; iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pf480; iAM_Pk459; iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046044; KEGG Compound: http://identifiers.org/kegg.compound/C01595; CHEBI: http://identifiers.org/chebi/CHEBI:12272; CHEBI: http://identifiers.org/chebi/CHEBI:14515; CHEBI: http://identifiers.org/chebi/CHEBI:17351; CHEBI: http://identifiers.org/chebi/CHEBI:20826; CHEBI: http://identifiers.org/chebi/CHEBI:25047; CHEBI: http://identifiers.org/chebi/CHEBI:30245; CHEBI: http://identifiers.org/chebi/CHEBI:42395; CHEBI: http://identifiers.org/chebi/CHEBI:6479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00673; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030120; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030809; BioCyc: http://identifiers.org/biocyc/META:LINOLEIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM293; InChI Key: https://identifiers.org/inchikey/OYHQOLUKZRVURQ-HZJYTTRNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01122 lnlc; lnlc[e]; lnlc_e lnlnca_e lnlnca Alpha-Linolenic acid, C18:3, n-3 iCHOv1; iCHOv1_DG44; Recon3D; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046056; KEGG Compound: http://identifiers.org/kegg.compound/C06427; CHEBI: http://identifiers.org/chebi/CHEBI:10298; CHEBI: http://identifiers.org/chebi/CHEBI:22462; CHEBI: http://identifiers.org/chebi/CHEBI:27432; CHEBI: http://identifiers.org/chebi/CHEBI:32387; CHEBI: http://identifiers.org/chebi/CHEBI:43891; CHEBI: http://identifiers.org/chebi/CHEBI:528881; InChI Key: https://identifiers.org/inchikey/DTOSIQBPPRVQHS-PDBXOOCHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01388; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030152; BioCyc: http://identifiers.org/biocyc/META:LINOLENIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM794; SEED Compound: http://identifiers.org/seed.compound/cpd03850 lnlnca; lnlnca[e]; lnlnca_e nifedipine_e nifedipine Nifedipine c Recon3D; iCHOv1; iMM1415; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C07266; CHEBI: http://identifiers.org/chebi/CHEBI:7565; KEGG Drug: http://identifiers.org/kegg.drug/D00437; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15247; InChI Key: https://identifiers.org/inchikey/HYIMSNHJOBLJNT-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12466; SEED Compound: http://identifiers.org/seed.compound/cpd04486 nifedipine; nifedipine[e]; nifedipine_e nrpphr_e nrpphr Norepinephrine iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; iAB_RBC_283; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-209789; Reactome Compound: http://identifiers.org/reactome/R-ALL-351597; Reactome Compound: http://identifiers.org/reactome/R-ALL-374935; KEGG Compound: http://identifiers.org/kegg.compound/C00547; CHEBI: http://identifiers.org/chebi/CHEBI:1; CHEBI: http://identifiers.org/chebi/CHEBI:14668; CHEBI: http://identifiers.org/chebi/CHEBI:18357; CHEBI: http://identifiers.org/chebi/CHEBI:25592; CHEBI: http://identifiers.org/chebi/CHEBI:258884; CHEBI: http://identifiers.org/chebi/CHEBI:33569; CHEBI: http://identifiers.org/chebi/CHEBI:43725; CHEBI: http://identifiers.org/chebi/CHEBI:72587; KEGG Drug: http://identifiers.org/kegg.drug/D00076; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00216; Human Metabolome Database: http://identifiers.org/hmdb/HMDB37685; BioCyc: http://identifiers.org/biocyc/META:NOREPINEPHRINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31869; InChI Key: https://identifiers.org/inchikey/SFLSHLFXELFNJZ-QMMMGPOBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00429 nrpphr; nrpphr[e]; nrpphr_e omeprazole_e omeprazole Omeprazole c iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3681 omeprazole; omeprazole[e]; omeprazole_e pchol_hs_e pchol_hs Phosphatidylcholine (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2028 pchol_hs; pchol_hs[e]; pchol_hs_e phyt_e phyt Phytanic acid Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91275 phyt; phyt[e]; phyt_e prgstrn_e prgstrn Prgstrn c iMM1415; iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162773 prgstrn; prgstrn[e]; prgstrn_e prostgd2_e prostgd2 Prostaglandin D2 Recon3D; iCHOv1; iCHOv1_DG44; iMM1415; RECON1; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162433 prostgd2; prostgd2[e]; prostgd2_e retinol_cis_11_e retinol_cis_11 11-cis-Retinol iMM1415; RECON1; iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162437 retinol_DASH_cis_DASH_11_e; retinol__cis__11_e; retinol_cis_11; retinol_cis_11[e]; retinol_cis_11_e s2l2fn2m2masn_e s2l2fn2m2masn PA6 RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6369 s2l2fn2m2masn; s2l2fn2m2masn[e]; s2l2fn2m2masn_e spc_hs_e spc_hs Sphingosylphosphorylcholine (homo sapiens) iAT_PLT_636; RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9115 spc_hs; spc_hs[e]; spc_hs_e strch2_e strch2 Starch, structure 2 (1,6-{2[1,4-Glc], [1,4-Glc]}) Recon3D; iCHOv1; iCHOv1_DG44; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12953 strch2; strch2[e]; strch2_e tetpent3_e tetpent3 Tetracosapentaenoic acid, n-3 iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12997 tetpent3; tetpent3[e]; tetpent3_e tolbutamide_e tolbutamide Tolbutamide c Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-211855; KEGG Compound: http://identifiers.org/kegg.compound/C07148; CHEBI: http://identifiers.org/chebi/CHEBI:27019; CHEBI: http://identifiers.org/chebi/CHEBI:27999; CHEBI: http://identifiers.org/chebi/CHEBI:9616; KEGG Drug: http://identifiers.org/kegg.drug/D00380; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15256; InChI Key: https://identifiers.org/inchikey/JLRGJRBPOGGCBT-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5310; SEED Compound: http://identifiers.org/seed.compound/cpd04409 tolbutamide; tolbutamide[e]; tolbutamide_e tststerone_e tststerone Tststerone c iMM1415; Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162488 tststerone; tststerone[e]; tststerone_e whhdca_e whhdca Omega hydroxy hexadecanoate (n-C16:0) RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163605 whhdca; whhdca[e]; whhdca_e xoltri27_e xoltri27 7-alpha,27-Dihydroxycholesterol Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162781 xoltri27; xoltri27[e]; xoltri27_e acgalfuc12gal14acglcgalgluside_hs_g acgalfuc12gal14acglcgalgluside_hs (Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1 Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9469 acgalfuc12gal14acglcgalgluside_hs; acgalfuc12gal14acglcgalgluside_hs[g]; acgalfuc12gal14acglcgalgluside_hs_g acglcgal14acglcgalgluside_hs_g acglcgal14acglcgalgluside_hs NLc5Cer Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12471 acglcgal14acglcgalgluside_hs; acglcgal14acglcgalgluside_hs[g]; acglcgal14acglcgalgluside_hs_g acn23acngalgbside_hs_g acn23acngalgbside_hs Sialyl (2,3) sialyl (2,6) galactosylgloboside (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9108 acn23acngalgbside_hs; acn23acngalgbside_hs[g]; acn23acngalgbside_hs_g acnacngalgbside_hs_g acnacngalgbside_hs Disialyl galactosylgloboside (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8553 acnacngalgbside_hs; acnacngalgbside_hs[g]; acnacngalgbside_hs_g acngalgbside_hs_g acngalgbside_hs Sialyl galactosylgloboside (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7769 acngalgbside_hs; acngalgbside_hs[g]; acngalgbside_hs_g chol_g chol Choline C5H14NO iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-264618; Reactome Compound: http://identifiers.org/reactome/R-ALL-264638; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798162; KEGG Compound: http://identifiers.org/kegg.compound/C00114; CHEBI: http://identifiers.org/chebi/CHEBI:13985; CHEBI: http://identifiers.org/chebi/CHEBI:15354; CHEBI: http://identifiers.org/chebi/CHEBI:23212; CHEBI: http://identifiers.org/chebi/CHEBI:3665; CHEBI: http://identifiers.org/chebi/CHEBI:41524; CHEBI: http://identifiers.org/chebi/CHEBI:72322; KEGG Drug: http://identifiers.org/kegg.drug/D07690; KEGG Drug: http://identifiers.org/kegg.drug/D10498; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00097; BioCyc: http://identifiers.org/biocyc/META:CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90; InChI Key: https://identifiers.org/inchikey/OEYIOHPDSNJKLS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00098 chol; chol[g]; chol_g cholp_g cholp Choline phosphate C5H13NO4P Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1; iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-1524071; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605750; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606280; Reactome Compound: http://identifiers.org/reactome/R-ALL-1610735; Reactome Compound: http://identifiers.org/reactome/R-ALL-194358; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814794; KEGG Compound: http://identifiers.org/kegg.compound/C00588; CHEBI: http://identifiers.org/chebi/CHEBI:12720; CHEBI: http://identifiers.org/chebi/CHEBI:13986; CHEBI: http://identifiers.org/chebi/CHEBI:18132; CHEBI: http://identifiers.org/chebi/CHEBI:23214; CHEBI: http://identifiers.org/chebi/CHEBI:295975; CHEBI: http://identifiers.org/chebi/CHEBI:3667; CHEBI: http://identifiers.org/chebi/CHEBI:44707; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00284; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01565; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORYL-CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM229; InChI Key: https://identifiers.org/inchikey/YHHSONZFOIEMCP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00457 cholp; cholp[g]; cholp_g cmpacna_g cmpacna CMP-N-acetylneuraminate Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-4085418; Reactome Compound: http://identifiers.org/reactome/R-ALL-4085435; Reactome Compound: http://identifiers.org/reactome/R-ALL-727815; KEGG Compound: http://identifiers.org/kegg.compound/C00128; CHEBI: http://identifiers.org/chebi/CHEBI:13276; CHEBI: http://identifiers.org/chebi/CHEBI:13279; CHEBI: http://identifiers.org/chebi/CHEBI:16556; CHEBI: http://identifiers.org/chebi/CHEBI:20875; CHEBI: http://identifiers.org/chebi/CHEBI:3278; CHEBI: http://identifiers.org/chebi/CHEBI:44441; CHEBI: http://identifiers.org/chebi/CHEBI:57812; CHEBI: http://identifiers.org/chebi/CHEBI:59434; KEGG Glycan: http://identifiers.org/kegg.glycan/G10616; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62695; BioCyc: http://identifiers.org/biocyc/META:CMP-N-ACETYL-NEURAMINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM141; InChI Key: https://identifiers.org/inchikey/TXCIAUNLDRJGJZ-BILDWYJOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00112 cmpacna; cmpacna[g]; cmpacna_g cs_d_pre2_g cs_d_pre2 Chondroitin sulfate D (GlcNAc6S-GlcA2S) precursor 2 iMM1415; iCHOv1; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10947 cs_d_pre2; cs_d_pre2[g]; cs_d_pre2_g cs_d_pre4_g cs_d_pre4 Chondroitin sulfate D (GlcNAc6S-GlcA2S), precursor 4 RECON1; iCHOv1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10952 cs_d_pre4; cs_d_pre4[g]; cs_d_pre4_g cs_d_pre5_g cs_d_pre5 Chondroitin sulfate D (GlcNAc6S-GlcA2S), precursor 5 Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10953 cs_d_pre5; cs_d_pre5[g]; cs_d_pre5_g cs_e_pre4_g cs_e_pre4 Chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 4 iCHOv1; iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8415 cs_e_pre4; cs_e_pre4[g]; cs_e_pre4_g cs_e_pre5a_g cs_e_pre5a Chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 5a Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10959 cs_e_pre5a; cs_e_pre5a[g]; cs_e_pre5a_g cspg_a_g cspg_a Chondroitin sulfate A (GalNAc4S-GlcA) proteoglycan iMM1415; RECON1; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7169 cspg_a; cspg_a[g]; cspg_a_g cspg_b_g cspg_b Chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S) proteoglycan Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7170 cspg_b; cspg_b[g]; cspg_b_g fuc13galacglcgal14acglcgalgluside_hs_g fuc13galacglcgal14acglcgalgluside_hs III3Fuc-nLc6Cer iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8728 fuc13galacglcgal14acglcgalgluside_hs; fuc13galacglcgal14acglcgalgluside_hs[g]; fuc13galacglcgal14acglcgalgluside_hs_g fuc14galacglcgalgluside_hs_g fuc14galacglcgalgluside_hs Lea glycolipid Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8834 fuc14galacglcgalgluside_hs; fuc14galacglcgalgluside_hs[g]; fuc14galacglcgalgluside_hs_g fucacgalfucgalacglcgalgluside_hs_g fucacgalfucgalacglcgalgluside_hs (Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1 RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7937 fucacgalfucgalacglcgalgluside_hs; fucacgalfucgalacglcgalgluside_hs[g]; fucacgalfucgalacglcgalgluside_hs_g fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs_g fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs (Gal)4 (Glc)1 (GlcNAc)3 (LFuc)3 (Cer)1 Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7942 fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs; fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[g]; fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs_g fucfucgalacglc13galacglcgal14acglcgalgluside_hs_g fucfucgalacglc13galacglcgal14acglcgalgluside_hs (Gal)4 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1 Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9480 fucfucgalacglc13galacglcgal14acglcgalgluside_hs; fucfucgalacglc13galacglcgal14acglcgalgluside_hs[g]; fucfucgalacglc13galacglcgal14acglcgalgluside_hs_g fucfucgalacglcgal14acglcgalgluside_hs_g fucfucgalacglcgal14acglcgalgluside_hs (Gal)3 (Glc)1 (GlcNAc)2 (LFuc)2 (Cer)1 RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9474 fucfucgalacglcgal14acglcgalgluside_hs; fucfucgalacglcgal14acglcgalgluside_hs[g]; fucfucgalacglcgal14acglcgalgluside_hs_g fucfucgalacglcgalacglcgal14acglcgalgluside_hs_g fucfucgalacglcgalacglcgal14acglcgalgluside_hs (Gal)4 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1 Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9479 fucfucgalacglcgalacglcgal14acglcgalgluside_hs; fucfucgalacglcgalacglcgal14acglcgalgluside_hs[g]; fucfucgalacglcgalacglcgal14acglcgalgluside_hs_g g1m7masnC_g g1m7masnC Glucosyl-(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform C (protein) iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7385 g1m7masnC; g1m7masnC[g]; g1m7masnC_g galacgalfucgalacglcgal14acglcgalgluside_hs_g galacgalfucgalacglcgal14acglcgalgluside_hs (Gal)4 (GalNAc)1 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1 iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9476 galacgalfucgalacglcgal14acglcgalgluside_hs; galacgalfucgalacglcgal14acglcgalgluside_hs[g]; galacgalfucgalacglcgal14acglcgalgluside_hs_g galacglcgal14acglcgalgluside_hs_g galacglcgal14acglcgalgluside_hs I-antigen iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5179 galacglcgal14acglcgalgluside_hs; galacglcgal14acglcgalgluside_hs[g]; galacglcgal14acglcgalgluside_hs_g galacglcgalgbside_hs_g galacglcgalgbside_hs Gal-GlcNAc-Gal globoside (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8629 galacglcgalgbside_hs; galacglcgalgbside_hs[g]; galacglcgalgbside_hs_g galfucgalacglcgal14acglcgalgluside_hs_g galfucgalacglcgal14acglcgalgluside_hs (Gal)4 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1 Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7941 galfucgalacglcgal14acglcgalgluside_hs; galfucgalacglcgal14acglcgalgluside_hs[g]; galfucgalacglcgal14acglcgalgluside_hs_g galgbside_hs_g galgbside_hs Galactosylgloboside (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7370 galgbside_hs; galgbside_hs[g]; galgbside_hs_g gd1b_hs_g gd1b_hs GD1b (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11645 gd1b_hs; gd1b_hs[g]; gd1b_hs_g gd2_hs_g gd2_hs GD2 (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11646 gd2_hs; gd2_hs[g]; gd2_hs_g gluside_hs_g gluside_hs Glucocerebroside (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5169 gluside_hs; gluside_hs[g]; gluside_hs_g gm1a_hs_g gm1a_hs GM1alpha (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92361 gm1a_hs; gm1a_hs[g]; gm1a_hs_g gncore2_g gncore2 GlcNAc-alpha-1,4-Core 2 iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18092 gncore2; gncore2[g]; gncore2_g gp1c_hs_g gp1c_hs GP1c (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8689 gp1c_hs; gp1c_hs[g]; gp1c_hs_g gp1calpha_hs_g gp1calpha_hs GP1c alpha (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8690 gp1calpha_hs; gp1calpha_hs[g]; gp1calpha_hs_g gt1a_hs_g gt1a_hs GT1a (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8693 gt1a_hs; gt1a_hs[g]; gt1a_hs_g gt1b_hs_g gt1b_hs GT1b (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8695 gt1b_hs; gt1b_hs[g]; gt1b_hs_g gt1c_hs_g gt1c_hs GT1c (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11730 gt1c_hs; gt1c_hs[g]; gt1c_hs_g hs_pre1_g hs_pre1 Heparan sulfate, precursor 1 iMM1415; iCHOv1; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11779 hs_pre1; hs_pre1[g]; hs_pre1_g hs_pre9_g hs_pre9 Heparan sulfate, precursor 9 iCHOv1; iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11793 hs_pre9; hs_pre9[g]; hs_pre9_g hspg_g hspg Heparan sulfate proteoglycan Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7411 hspg; hspg[g]; hspg_g ksi_pre13_g ksi_pre13 Keratan sulfate I biosynthesis, precursor 13 RECON1; iMM1415; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11949 ksi_pre13; ksi_pre13[g]; ksi_pre13_g ksi_pre24_g ksi_pre24 Keratan sulfate I biosynthesis, precursor 24 iMM1415; iCHOv1; RECON1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11961 ksi_pre24; ksi_pre24[g]; ksi_pre24_g ksi_pre26_g ksi_pre26 Keratan sulfate I biosynthesis, precursor 26 iMM1415; iCHOv1; RECON1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11963 ksi_pre26; ksi_pre26[g]; ksi_pre26_g ksi_pre31_g ksi_pre31 Keratan sulfate I biosynthesis, precursor 31 iMM1415; iCHOv1; RECON1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11969 ksi_pre31; ksi_pre31[g]; ksi_pre31_g ksi_pre7_g ksi_pre7 Keratan sulfate I biosynthesis, precursor 7 iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11978 ksi_pre7; ksi_pre7[g]; ksi_pre7_g ksii_core2_pre3_g ksii_core2_pre3 Keratan sulfate II biosynthesis, precursor 3 iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12012 ksii_core2_pre3; ksii_core2_pre3[g]; ksii_core2_pre3_g ksii_core2_pre4_g ksii_core2_pre4 Keratan sulfate II biosynthesis, precursor 4 iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12014 ksii_core2_pre4; ksii_core2_pre4[g]; ksii_core2_pre4_g ksii_core4_g ksii_core4 Keratan sulfate II (core 4-linked) Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7464 ksii_core4; ksii_core4[g]; ksii_core4_g ksii_core4_pre10_g ksii_core4_pre10 Keratan sulfate II biosynthesis, precursor 10 Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12010 ksii_core4_pre10; ksii_core4_pre10[g]; ksii_core4_pre10_g ksii_core4_pre9_g ksii_core4_pre9 Keratan sulfate II biosynthesis, precursor 9 Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12024 ksii_core4_pre9; ksii_core4_pre9[g]; ksii_core4_pre9_g l2xser_g l2xser (Gal)2-Xyl-L-Ser (protein) Recon3D; iCHOv1; RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C04825; KEGG Glycan: http://identifiers.org/kegg.glycan/G00156; BioCyc: http://identifiers.org/biocyc/META:Gal-Gal-Xyl-Proteins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5514; SEED Compound: http://identifiers.org/seed.compound/cpd12629 l2xser; l2xser[g]; l2xser_g m6masnB2_g m6masnB2 (alpha-D-mannosyl)6-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) iMM1415; RECON1; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6538 m6masnB2; m6masnB2[g]; m6masnB2_g m6masnC_g m6masnC (alpha-D-mannosyl)6-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) iCHOv1; iCHOv1_DG44; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6537 m6masnC; m6masnC[g]; m6masnC_g m7masnA_g m7masnA (alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform A (protein) RECON1; iMM1415; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5382 m7masnA; m7masnA[g]; m7masnA_g man_g man D-Mannose RECON1; iMM1415; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-429579; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799594; Reactome Compound: http://identifiers.org/reactome/R-ALL-964752; KEGG Compound: http://identifiers.org/kegg.compound/C00159; CHEBI: http://identifiers.org/chebi/CHEBI:12999; CHEBI: http://identifiers.org/chebi/CHEBI:14575; CHEBI: http://identifiers.org/chebi/CHEBI:16024; CHEBI: http://identifiers.org/chebi/CHEBI:21057; CHEBI: http://identifiers.org/chebi/CHEBI:33930; CHEBI: http://identifiers.org/chebi/CHEBI:37684; CHEBI: http://identifiers.org/chebi/CHEBI:4208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00169; BioCyc: http://identifiers.org/biocyc/META:D-mannopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM182; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-QTVWNMPRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00138; SEED Compound: http://identifiers.org/seed.compound/cpd27437 man; man[g]; man_g n5m2masn_g n5m2masn ((N-acetyl-D-glucosaminyl)5-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein) iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13407 n5m2masn; n5m2masn[g]; n5m2masn_g nm4masn_g nm4masn (N-acetyl-D-glucosaminyl-(alpha-D-mannosyl)4-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein) RECON1; iMM1415; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9490 nm4masn; nm4masn[g]; nm4masn_g oagt3_hs_g oagt3_hs 9-O-Acetylated GT3 (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6988 oagt3_hs; oagt3_hs[g]; oagt3_hs_g pap_g pap Adenosine 3',5'-bisphosphate RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-158466; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809360; Reactome Compound: http://identifiers.org/reactome/R-ALL-742343; Reactome Compound: http://identifiers.org/reactome/R-ALL-8942170; KEGG Compound: http://identifiers.org/kegg.compound/C00054; CHEBI: http://identifiers.org/chebi/CHEBI:13735; CHEBI: http://identifiers.org/chebi/CHEBI:17985; CHEBI: http://identifiers.org/chebi/CHEBI:22240; CHEBI: http://identifiers.org/chebi/CHEBI:2475; CHEBI: http://identifiers.org/chebi/CHEBI:58343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00061; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01468; BioCyc: http://identifiers.org/biocyc/META:3-5-ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45; InChI Key: https://identifiers.org/inchikey/WHTCPDAXWFLDIH-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00045 pap; pap[g]; pap_g sgalside_hs_g sgalside_hs Sulfatide galactocerebroside (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7789 sgalside_hs; sgalside_hs[g]; sgalside_hs_g thcrm_hs_g thcrm_hs Trihexosyl ceramide (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91318 thcrm_hs; thcrm_hs[g]; thcrm_hs_g uacgam_g uacgam UDP-N-acetyl-D-glucosamine RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-162756; Reactome Compound: http://identifiers.org/reactome/R-ALL-3499326; Reactome Compound: http://identifiers.org/reactome/R-ALL-914003; KEGG Compound: http://identifiers.org/kegg.compound/C00043; CHEBI: http://identifiers.org/chebi/CHEBI:13456; CHEBI: http://identifiers.org/chebi/CHEBI:13473; CHEBI: http://identifiers.org/chebi/CHEBI:13475; CHEBI: http://identifiers.org/chebi/CHEBI:13476; CHEBI: http://identifiers.org/chebi/CHEBI:16264; CHEBI: http://identifiers.org/chebi/CHEBI:22115; CHEBI: http://identifiers.org/chebi/CHEBI:46243; CHEBI: http://identifiers.org/chebi/CHEBI:46287; CHEBI: http://identifiers.org/chebi/CHEBI:57705; CHEBI: http://identifiers.org/chebi/CHEBI:9823; KEGG Glycan: http://identifiers.org/kegg.glycan/G10610; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00290; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62760; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-CFRASDGPSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMSL01010002; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-D-GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47; SEED Compound: http://identifiers.org/seed.compound/cpd00037 uacgam; uacgam[g]; uacgam_g udpglcur_g udpglcur UDP-D-glucuronate RECON1; iMM1415; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-158601; Reactome Compound: http://identifiers.org/reactome/R-ALL-174384; Reactome Compound: http://identifiers.org/reactome/R-ALL-1889970; KEGG Compound: http://identifiers.org/kegg.compound/C00167; CHEBI: http://identifiers.org/chebi/CHEBI:13489; CHEBI: http://identifiers.org/chebi/CHEBI:13506; CHEBI: http://identifiers.org/chebi/CHEBI:17200; CHEBI: http://identifiers.org/chebi/CHEBI:22104; CHEBI: http://identifiers.org/chebi/CHEBI:46309; CHEBI: http://identifiers.org/chebi/CHEBI:58052; CHEBI: http://identifiers.org/chebi/CHEBI:9846; KEGG Glycan: http://identifiers.org/kegg.glycan/G10612; InChI Key: https://identifiers.org/inchikey/HDYANYHVCAPMJV-LXQIFKJMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00935; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01384; BioCyc: http://identifiers.org/biocyc/META:UDP-GLUCURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87; SEED Compound: http://identifiers.org/seed.compound/cpd00144 udpglcur; udpglcur[g]; udpglcur_g xser_g xser Xyl-L-Ser (protein) Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9241 xser; xser[g]; xser_g 10fthf6glu_l 10fthf6glu 10-formyltetrahydrofolate-[Glu](6) iMM1415; iCHOv1; RECON1; iAT_PLT_636; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3429 10fthf6glu; 10fthf6glu[l]; 10fthf6glu_l 5thf_l 5thf Pentaglutamyl folate (THF) iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3687 5thf; 5thf[l]; 5thf_l adn_l adn Adenosine iMM1415; RECON1; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-83908; Reactome Compound: http://identifiers.org/reactome/R-ALL-83909; Reactome Compound: http://identifiers.org/reactome/R-ALL-8857850; KEGG Compound: http://identifiers.org/kegg.compound/C00212; CHEBI: http://identifiers.org/chebi/CHEBI:13734; CHEBI: http://identifiers.org/chebi/CHEBI:16335; CHEBI: http://identifiers.org/chebi/CHEBI:22237; CHEBI: http://identifiers.org/chebi/CHEBI:2472; CHEBI: http://identifiers.org/chebi/CHEBI:40558; CHEBI: http://identifiers.org/chebi/CHEBI:40825; CHEBI: http://identifiers.org/chebi/CHEBI:40906; CHEBI: http://identifiers.org/chebi/CHEBI:40911; KEGG Drug: http://identifiers.org/kegg.drug/D00045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04421; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM212; InChI Key: https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00182 adn; adn[l]; adn_l ala__D_l ala__D D-Alanine iMM1415; iCHOv1; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C00133; CHEBI: http://identifiers.org/chebi/CHEBI:10840; CHEBI: http://identifiers.org/chebi/CHEBI:12899; CHEBI: http://identifiers.org/chebi/CHEBI:15570; CHEBI: http://identifiers.org/chebi/CHEBI:20893; CHEBI: http://identifiers.org/chebi/CHEBI:32435; CHEBI: http://identifiers.org/chebi/CHEBI:32436; CHEBI: http://identifiers.org/chebi/CHEBI:4087; CHEBI: http://identifiers.org/chebi/CHEBI:41756; CHEBI: http://identifiers.org/chebi/CHEBI:41798; CHEBI: http://identifiers.org/chebi/CHEBI:41848; CHEBI: http://identifiers.org/chebi/CHEBI:41877; CHEBI: http://identifiers.org/chebi/CHEBI:57416; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01310; BioCyc: http://identifiers.org/biocyc/META:D-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM156; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00117 ala_DASH_D_l; ala_D[l]; ala__D; ala__D_l cs_a_deg1_l cs_a_deg1 Chondroitin sulfate A (GalNAc4S-GlcA), degradation product 1 iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10936 cs_a_deg1; cs_a_deg1[l]; cs_a_deg1_l cs_a_deg4_l cs_a_deg4 Chondroitin sulfate A (GalNAc4S-GlcA), degradation product 4 iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10937 cs_a_deg4; cs_a_deg4[l]; cs_a_deg4_l cs_a_deg5_l cs_a_deg5 Chondroitin sulfate A (GalNAc4S-GlcA), degradation product 5 iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10938 cs_a_deg5; cs_a_deg5[l]; cs_a_deg5_l cs_b_deg1_l cs_b_deg1 Chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S), degradation product 1 iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10941 cs_b_deg1; cs_b_deg1[l]; cs_b_deg1_l cs_d_l cs_d Chondroitin sulfate D (GlcNAc6S-GlcA2S), free chain iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8409 cs_d; cs_d[l]; cs_d_l cs_d_deg1_l cs_d_deg1 Chondroitin sulfate D (GlcNAc6S-GlcA2S), degradation product 1 iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10948 cs_d_deg1; cs_d_deg1[l]; cs_d_deg1_l cs_e_deg5_l cs_e_deg5 Chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 5 Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10956 cs_e_deg5; cs_e_deg5[l]; cs_e_deg5_l cspg_c_l cspg_c Chondroitin sulfate C (GalNAc6S-GlcA) proteoglycan iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7172 cspg_c; cspg_c[l]; cspg_c_l cspg_d_l cspg_d Chondroitin sulfate D (GlcNAc6S-GlcA2S) proteoglycan Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7174 cspg_d; cspg_d[l]; cspg_d_l dad_2_l dad_2 Deoxyadenosine iCHOv1; RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00559; CHEBI: http://identifiers.org/chebi/CHEBI:14112; CHEBI: http://identifiers.org/chebi/CHEBI:17256; CHEBI: http://identifiers.org/chebi/CHEBI:19234; CHEBI: http://identifiers.org/chebi/CHEBI:39863; CHEBI: http://identifiers.org/chebi/CHEBI:40535; CHEBI: http://identifiers.org/chebi/CHEBI:40560; CHEBI: http://identifiers.org/chebi/CHEBI:40565; CHEBI: http://identifiers.org/chebi/CHEBI:4405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05778; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11722; BioCyc: http://identifiers.org/biocyc/META:DEOXYADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM625; InChI Key: https://identifiers.org/inchikey/OLXZPDWKRNYJJZ-RRKCRQDMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00438 dad_2; dad_2[l]; dad_DASH_2_l; dad__2_l damp_l damp DAMP C10H12N5O6P RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-109386; Reactome Compound: http://identifiers.org/reactome/R-ALL-500088; KEGG Compound: http://identifiers.org/kegg.compound/C00360; CHEBI: http://identifiers.org/chebi/CHEBI:10490; CHEBI: http://identifiers.org/chebi/CHEBI:14068; CHEBI: http://identifiers.org/chebi/CHEBI:17713; CHEBI: http://identifiers.org/chebi/CHEBI:19236; CHEBI: http://identifiers.org/chebi/CHEBI:40419; CHEBI: http://identifiers.org/chebi/CHEBI:40499; CHEBI: http://identifiers.org/chebi/CHEBI:40505; CHEBI: http://identifiers.org/chebi/CHEBI:40544; CHEBI: http://identifiers.org/chebi/CHEBI:40607; CHEBI: http://identifiers.org/chebi/CHEBI:40614; CHEBI: http://identifiers.org/chebi/CHEBI:41815; CHEBI: http://identifiers.org/chebi/CHEBI:41864; CHEBI: http://identifiers.org/chebi/CHEBI:41870; CHEBI: http://identifiers.org/chebi/CHEBI:58245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00905; InChI Key: https://identifiers.org/inchikey/KHWCHTKSEGGWEX-RRKCRQDMSA-L; BioCyc: http://identifiers.org/biocyc/META:DAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM432; SEED Compound: http://identifiers.org/seed.compound/cpd00294 damp; damp[l]; damp_l dcmp_l dcmp DCMP C9H12N3O7P iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-109378; Reactome Compound: http://identifiers.org/reactome/R-ALL-500828; KEGG Compound: http://identifiers.org/kegg.compound/C00239; CHEBI: http://identifiers.org/chebi/CHEBI:10493; CHEBI: http://identifiers.org/chebi/CHEBI:14070; CHEBI: http://identifiers.org/chebi/CHEBI:14071; CHEBI: http://identifiers.org/chebi/CHEBI:14115; CHEBI: http://identifiers.org/chebi/CHEBI:15918; CHEBI: http://identifiers.org/chebi/CHEBI:19242; CHEBI: http://identifiers.org/chebi/CHEBI:41838; CHEBI: http://identifiers.org/chebi/CHEBI:41875; CHEBI: http://identifiers.org/chebi/CHEBI:41881; CHEBI: http://identifiers.org/chebi/CHEBI:57566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01202; BioCyc: http://identifiers.org/biocyc/META:DCMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM266; InChI Key: https://identifiers.org/inchikey/NCMVOABPESMRCP-SHYZEUOFSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00206 dcmp; dcmp[l]; dcmp_l dhf_l dhf 7,8-Dihydrofolate iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-73604; KEGG Compound: http://identifiers.org/kegg.compound/C00415; CHEBI: http://identifiers.org/chebi/CHEBI:12245; CHEBI: http://identifiers.org/chebi/CHEBI:14150; CHEBI: http://identifiers.org/chebi/CHEBI:15633; CHEBI: http://identifiers.org/chebi/CHEBI:20768; CHEBI: http://identifiers.org/chebi/CHEBI:42000; CHEBI: http://identifiers.org/chebi/CHEBI:4564; CHEBI: http://identifiers.org/chebi/CHEBI:57451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01056; BioCyc: http://identifiers.org/biocyc/META:DIHYDROFOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM281; InChI Key: https://identifiers.org/inchikey/OZRNSSUDZOLUSN-LBPRGKRZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00330 dhf; dhf[l]; dhf_l f1a_l f1a F1alpha iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8598 f1a; f1a[l]; f1a_l gal_l gal D-Galactose Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00124; KEGG Compound: http://identifiers.org/kegg.compound/C00984; CHEBI: http://identifiers.org/chebi/CHEBI:10231; CHEBI: http://identifiers.org/chebi/CHEBI:12936; CHEBI: http://identifiers.org/chebi/CHEBI:22373; CHEBI: http://identifiers.org/chebi/CHEBI:28061; CHEBI: http://identifiers.org/chebi/CHEBI:4139; CHEBI: http://identifiers.org/chebi/CHEBI:42741; KEGG Drug: http://identifiers.org/kegg.drug/D04291; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05762; BioCyc: http://identifiers.org/biocyc/META:ALPHA-D-GALACTOSE; BioCyc: http://identifiers.org/biocyc/META:D-galactopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM390; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-PHYPRBDBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00108; SEED Compound: http://identifiers.org/seed.compound/cpd00724 gal; gal[l]; gal_l galside_hs_l galside_hs Galactocerebroside (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5165 galside_hs; galside_hs[l]; galside_hs_l h2o2_l h2o2 Hydrogen peroxide iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pk459; Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113575; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614617; Reactome Compound: http://identifiers.org/reactome/R-ALL-189481; Reactome Compound: http://identifiers.org/reactome/R-ALL-29408; Reactome Compound: http://identifiers.org/reactome/R-ALL-351629; KEGG Compound: http://identifiers.org/kegg.compound/C00027; CHEBI: http://identifiers.org/chebi/CHEBI:13354; CHEBI: http://identifiers.org/chebi/CHEBI:13355; CHEBI: http://identifiers.org/chebi/CHEBI:16240; CHEBI: http://identifiers.org/chebi/CHEBI:24637; CHEBI: http://identifiers.org/chebi/CHEBI:25940; CHEBI: http://identifiers.org/chebi/CHEBI:29192; CHEBI: http://identifiers.org/chebi/CHEBI:29370; CHEBI: http://identifiers.org/chebi/CHEBI:44782; CHEBI: http://identifiers.org/chebi/CHEBI:44785; CHEBI: http://identifiers.org/chebi/CHEBI:44812; CHEBI: http://identifiers.org/chebi/CHEBI:5586; KEGG Drug: http://identifiers.org/kegg.drug/D00008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06491; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-PEROXIDE; InChI Key: https://identifiers.org/inchikey/MHAJPDPJQMAIIY-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22; SEED Compound: http://identifiers.org/seed.compound/cpd00025 h2o2; h2o2[l]; h2o2_l ha_deg1_l ha_deg1 Hyaluronan degradation product 1 iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11834 ha_deg1; ha_deg1[l]; ha_deg1_l ha_pre1_l ha_pre1 Hyaluronan biosynthesis, precursor 1 iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7438 ha_pre1; ha_pre1[l]; ha_pre1_l hs_deg1_l hs_deg1 Heparan sulfate, degradation product 1 RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11753 hs_deg1; hs_deg1[l]; hs_deg1_l hs_deg10_l hs_deg10 Heparan sulfate, degradation product 10 iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11754 hs_deg10; hs_deg10[l]; hs_deg10_l hs_deg11_l hs_deg11 Heparan sulfate, degradation product 11 iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11755 hs_deg11; hs_deg11[l]; hs_deg11_l hs_deg14_l hs_deg14 Heparan sulfate, degradation product 14 iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11758 hs_deg14; hs_deg14[l]; hs_deg14_l hs_deg22_l hs_deg22 Heparan sulfate, degradation product 22 iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11767 hs_deg22; hs_deg22[l]; hs_deg22_l hs_deg3_l hs_deg3 Heparan sulfate, degradation product 3 iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11771 hs_deg3; hs_deg3[l]; hs_deg3_l hs_deg4_l hs_deg4 Heparan sulfate, degradation product 4 Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11772 hs_deg4; hs_deg4[l]; hs_deg4_l hs_deg8_l hs_deg8 Heparan sulfate, degradation product 8 iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11776 hs_deg8; hs_deg8[l]; hs_deg8_l ins_l ins Inosine iMM1415; iCHOv1; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-83921; Reactome Compound: http://identifiers.org/reactome/R-ALL-83927; KEGG Compound: http://identifiers.org/kegg.compound/C00294; CHEBI: http://identifiers.org/chebi/CHEBI:14456; CHEBI: http://identifiers.org/chebi/CHEBI:17596; CHEBI: http://identifiers.org/chebi/CHEBI:24841; CHEBI: http://identifiers.org/chebi/CHEBI:44407; CHEBI: http://identifiers.org/chebi/CHEBI:5927; KEGG Drug: http://identifiers.org/kegg.drug/D00054; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00195; BioCyc: http://identifiers.org/biocyc/META:INOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM334; InChI Key: https://identifiers.org/inchikey/UGQMRVRMYYASKQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00246 ins; ins[l]; ins_l ksi_l ksi Keratan sulfate I iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6303 ksi; ksi[l]; ksi_l ksi_deg15_l ksi_deg15 Keratan sulfate I, degradation product 15 iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8788 ksi_deg15; ksi_deg15[l]; ksi_deg15_l ksi_deg17_l ksi_deg17 Keratan sulfate I, degradation product 17 Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8789 ksi_deg17; ksi_deg17[l]; ksi_deg17_l ksi_deg18_l ksi_deg18 Keratan sulfate I, degradation product 18 RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8790 ksi_deg18; ksi_deg18[l]; ksi_deg18_l ksi_deg19_l ksi_deg19 Keratan sulfate I, degradation product 19 Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11984 ksi_deg19; ksi_deg19[l]; ksi_deg19_l ksi_deg21_l ksi_deg21 Keratan sulfate I, degradation product 21 iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8792 ksi_deg21; ksi_deg21[l]; ksi_deg21_l ksi_deg22_l ksi_deg22 Keratan sulfate I, degradation product 22 Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11986 ksi_deg22; ksi_deg22[l]; ksi_deg22_l ksi_deg24_l ksi_deg24 Keratan sulfate I, degradation product 24 Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8794 ksi_deg24; ksi_deg24[l]; ksi_deg24_l ksi_deg30_l ksi_deg30 Keratan sulfate I, degradation product 30 iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8798 ksi_deg30; ksi_deg30[l]; ksi_deg30_l ksi_deg31_l ksi_deg31 Keratan sulfate I, degradation product 31 iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11990 ksi_deg31; ksi_deg31[l]; ksi_deg31_l ksi_deg38_l ksi_deg38 Keratan sulfate I, degradation product 38 iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8803 ksi_deg38; ksi_deg38[l]; ksi_deg38_l ksi_deg39_l ksi_deg39 Keratan sulfate I, degradation product 39 Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11993 ksi_deg39; ksi_deg39[l]; ksi_deg39_l ksi_deg4_l ksi_deg4 Keratan sulfate I, degradation product 4 iCHOv1; iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11994 ksi_deg4; ksi_deg4[l]; ksi_deg4_l ksi_deg6_l ksi_deg6 Keratan sulfate I, degradation product 6 iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8804 ksi_deg6; ksi_deg6[l]; ksi_deg6_l ksii_core2_l ksii_core2 Keratan sulfate II (core 2-linked) iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7463 ksii_core2; ksii_core2[l]; ksii_core2_l ksii_core2_deg3_l ksii_core2_deg3 Keratan sulfate II (core 2-linked), degradation product 3 Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8807 ksii_core2_deg3; ksii_core2_deg3[l]; ksii_core2_deg3_l ksii_core2_deg4_l ksii_core2_deg4 Keratan sulfate II (core 2-linked), degradation product 4 RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12001 ksii_core2_deg4; ksii_core2_deg4[l]; ksii_core2_deg4_l ksii_core2_deg5_l ksii_core2_deg5 Keratan sulfate II (core 2-linked), degradation product 5 iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6304 ksii_core2_deg5; ksii_core2_deg5[l]; ksii_core2_deg5_l ksii_core2_deg7_l ksii_core2_deg7 Keratan sulfate II (core 2-linked), degradation product 7 Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12002 ksii_core2_deg7; ksii_core2_deg7[l]; ksii_core2_deg7_l ksii_core4_deg4_l ksii_core4_deg4 Keratan sulfate II (core 4-linked), degradation product 4 iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12006 ksii_core4_deg4; ksii_core4_deg4[l]; ksii_core4_deg4_l m2mn_l m2mn (alpha-D-mannosyl)2-beta-D-mannosyl-N-acetylglucosamine iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB06537; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6014 m2mn; m2mn[l]; m2mn_l malttr_l malttr Maltotriose C18H32O16 RECON1; iMM1415; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-191103; KEGG Compound: http://identifiers.org/kegg.compound/C01835; CHEBI: http://identifiers.org/chebi/CHEBI:25146; CHEBI: http://identifiers.org/chebi/CHEBI:27931; CHEBI: http://identifiers.org/chebi/CHEBI:43937; CHEBI: http://identifiers.org/chebi/CHEBI:61993; CHEBI: http://identifiers.org/chebi/CHEBI:6672; InChI Key: https://identifiers.org/inchikey/FYGDTMLNYKFZSV-PXXRMHSHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01262; BioCyc: http://identifiers.org/biocyc/META:MALTOTRIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM468; SEED Compound: http://identifiers.org/seed.compound/cpd01262 malttr; malttr[l]; malttr_l meoh_l meoh Methanol iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-5359061; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693711; KEGG Compound: http://identifiers.org/kegg.compound/C00132; CHEBI: http://identifiers.org/chebi/CHEBI:14588; CHEBI: http://identifiers.org/chebi/CHEBI:17790; CHEBI: http://identifiers.org/chebi/CHEBI:25227; CHEBI: http://identifiers.org/chebi/CHEBI:44080; CHEBI: http://identifiers.org/chebi/CHEBI:44553; CHEBI: http://identifiers.org/chebi/CHEBI:52090; CHEBI: http://identifiers.org/chebi/CHEBI:6816; KEGG Drug: http://identifiers.org/kegg.drug/D02309; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01875; BioCyc: http://identifiers.org/biocyc/META:ALCOHOL-GROUP; BioCyc: http://identifiers.org/biocyc/META:METOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM157; InChI Key: https://identifiers.org/inchikey/OKKJLVBELUTLKV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00116 meoh; meoh[l]; meoh_l n2m2mn_l n2m2mn De-Fuc, reducing GlcNAc removed, de-Sia, de-Gal form of PA6 (w/o peptide linkage) iMM1415; RECON1; iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11301 n2m2mn; n2m2mn[l]; n2m2mn_l n2m2nmasn_l n2m2nmasn N-Acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-(N-acetyl-beta-D-glucosaminyl-1,4)-beta-D-mannosyl-1,4-N-acetyl-beta-D-glucosaminyl-R RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6345 n2m2nmasn; n2m2nmasn[l]; n2m2nmasn_l pi_l pi Phosphate RECON1; iMM1415; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787 pi; pi[l]; pi_l s2l2n2m2m_l s2l2n2m2m De-Fuc form of PA6 (w/o peptide linkage) iMM1415; RECON1; iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8517 s2l2n2m2m; s2l2n2m2m[l]; s2l2n2m2m_l s2l2n2m2masn_l s2l2n2m2masn De-Fuc form of PA6 iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7256 s2l2n2m2masn; s2l2n2m2masn[l]; s2l2n2m2masn_l 10fthf6glu_m 10fthf6glu 10-formyltetrahydrofolate-[Glu](6) Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3429 10fthf6glu; 10fthf6glu[m]; 10fthf6glu_m 1a2425thvitd2_m 1a2425thvitd2 1-alpha,24R,25-Trihydroxyvitamin D2 Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9596 1a2425thvitd2; 1a2425thvitd2[m]; 1a2425thvitd2_m 25hvitd3_m 25hvitd3 25-Hydroxyvitamin D3 RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162388 25hvitd3; 25hvitd3[m]; 25hvitd3_m 2mbcoa_m 2mbcoa 2-Methylbutanoyl-CoA Recon3D; iLB1027_lipid; iCHOv1_DG44; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pc455; RECON1; iRC1080; iMM1415; iAT_PLT_636; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-70718; KEGG Compound: http://identifiers.org/kegg.compound/C01033; CHEBI: http://identifiers.org/chebi/CHEBI:11616; CHEBI: http://identifiers.org/chebi/CHEBI:1201; CHEBI: http://identifiers.org/chebi/CHEBI:15477; CHEBI: http://identifiers.org/chebi/CHEBI:19693; CHEBI: http://identifiers.org/chebi/CHEBI:57336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01041; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02021; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02191; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02253; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050190; InChI Key: https://identifiers.org/inchikey/LYNVNYDEQMMNMZ-XGXNYEOVSA-J; BioCyc: http://identifiers.org/biocyc/META:2-METHYL-BUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM569; SEED Compound: http://identifiers.org/seed.compound/cpd00760 2mbcoa; 2mbcoa[m]; 2mbcoa_m 2mop_m 2mop 2-Methyl-3-oxopropanoate iCHOv1; RECON1; iAT_PLT_636; iMM1415; iLB1027_lipid; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-30004; KEGG Compound: http://identifiers.org/kegg.compound/C00349; CHEBI: http://identifiers.org/chebi/CHEBI:11609; CHEBI: http://identifiers.org/chebi/CHEBI:11610; CHEBI: http://identifiers.org/chebi/CHEBI:1193; CHEBI: http://identifiers.org/chebi/CHEBI:16256; CHEBI: http://identifiers.org/chebi/CHEBI:19682; CHEBI: http://identifiers.org/chebi/CHEBI:57700; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01172; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060193; BioCyc: http://identifiers.org/biocyc/META:CPD-12179; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM305; InChI Key: https://identifiers.org/inchikey/VOKUMXABRRXHAR-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00287; SEED Compound: http://identifiers.org/seed.compound/cpd23282 2mop; 2mop[m]; 2mop_m 3aib__D_m 3aib__D D-3-Amino-isobutanoate Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162802 3aib_DASH_D_m; 3aib_D[m]; 3aib_D_m; 3aib__D; 3aib__D_m 3dpdhb_m 3dpdhb 3-Decaprenyl-4,5-dihdydroxybenzoate RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91405 3dpdhb; 3dpdhb[m]; 3dpdhb_m 3hmbcoa_m 3hmbcoa (S)-3-Hydroxy-2-methylbutyryl-CoA iCHOv1_DG44; Recon3D; iLB1027_lipid; iMM1415; iRC1080; RECON1; iAT_PLT_636; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04405; CHEBI: http://identifiers.org/chebi/CHEBI:10871; CHEBI: http://identifiers.org/chebi/CHEBI:15449; CHEBI: http://identifiers.org/chebi/CHEBI:18552; CHEBI: http://identifiers.org/chebi/CHEBI:18553; CHEBI: http://identifiers.org/chebi/CHEBI:191; CHEBI: http://identifiers.org/chebi/CHEBI:57312; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01356; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050109; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050188; BioCyc: http://identifiers.org/biocyc/META:2-METHYL-3-HYDROXY-BUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM701; InChI Key: https://identifiers.org/inchikey/PEKYNTFSOBAABV-LQUDNSJZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02691 3hmbcoa; 3hmbcoa[m]; 3hmbcoa_m 4ppan_m 4ppan D-4'-Phosphopantothenate iLB1027_lipid; RECON1; iCHOv1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-196786; KEGG Compound: http://identifiers.org/kegg.compound/C03492; CHEBI: http://identifiers.org/chebi/CHEBI:10986; CHEBI: http://identifiers.org/chebi/CHEBI:12886; CHEBI: http://identifiers.org/chebi/CHEBI:15905; CHEBI: http://identifiers.org/chebi/CHEBI:18702; CHEBI: http://identifiers.org/chebi/CHEBI:20891; CHEBI: http://identifiers.org/chebi/CHEBI:4082; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62700; BioCyc: http://identifiers.org/biocyc/META:4-P-PANTOTHENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM415; InChI Key: https://identifiers.org/inchikey/XHFVGHPGDLDEQO-ZETCQYMHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02201 4ppan; 4ppan[m]; 4ppan_m 5hoxindact_m 5hoxindact 5-Hydroxyindoleacetaldehyde iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-380598; Reactome Compound: http://identifiers.org/reactome/R-ALL-500604; KEGG Compound: http://identifiers.org/kegg.compound/C05634; CHEBI: http://identifiers.org/chebi/CHEBI:20583; CHEBI: http://identifiers.org/chebi/CHEBI:2070; CHEBI: http://identifiers.org/chebi/CHEBI:50157; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04073; BioCyc: http://identifiers.org/biocyc/META:5-HYDROXYINDOLE_ACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1057; InChI Key: https://identifiers.org/inchikey/OBFAPCIUSYHFIE-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03345 5hoxindact; 5hoxindact[m]; 5hoxindact_m 5thf_m 5thf Pentaglutamyl folate (THF) RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3687 5thf; 5thf[m]; 5thf_m Rtotal2crn_m Rtotal2crn Rtotal2crn c iMM1415; RECON1; iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:21940; CHEBI: http://identifiers.org/chebi/CHEBI:75659; BioCyc: http://identifiers.org/biocyc/META:O-Acyl-L-Carnitines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12496; SEED Compound: http://identifiers.org/seed.compound/cpd27690 Rtotal2crn; Rtotal2crn[m]; Rtotal2crn_m Rtotal3coa_m Rtotal3coa Rtotal3coa c Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4801 Rtotal3coa; Rtotal3coa[m]; Rtotal3coa_m Rtotalcoa_m Rtotalcoa Rtotalcoa c iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4801 Rtotalcoa; Rtotalcoa[m]; Rtotalcoa_m adocbl_m adocbl Adenosylcobalamin iMM1415; iCHOv1; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-3159297; KEGG Compound: http://identifiers.org/kegg.compound/C00194; KEGG Drug: http://identifiers.org/kegg.drug/D00042; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02086; BioCyc: http://identifiers.org/biocyc/META:ADENOSYLCOBALAMIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90703; InChI Key: https://identifiers.org/inchikey/ZIHHMGTYZOSFRC-QRVZQHAISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00166 adocbl; adocbl[m]; adocbl_m arachcoa_m arachcoa Arachidyl coenzyme A iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3215; SEED Compound: http://identifiers.org/seed.compound/cpd15931 arachcoa; arachcoa[m]; arachcoa_m bamppald_m bamppald Beta-Aminopropion aldehyde iCHOv1; RECON1; iMM1415 CHEBI: http://identifiers.org/chebi/CHEBI:10350; CHEBI: http://identifiers.org/chebi/CHEBI:22830; CHEBI: http://identifiers.org/chebi/CHEBI:27608; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43758 bamppald; bamppald[m]; bamppald_m betald_m betald Betaine aldehyde RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-6798194; KEGG Compound: http://identifiers.org/kegg.compound/C00576; CHEBI: http://identifiers.org/chebi/CHEBI:13896; CHEBI: http://identifiers.org/chebi/CHEBI:15710; CHEBI: http://identifiers.org/chebi/CHEBI:22859; CHEBI: http://identifiers.org/chebi/CHEBI:3074; CHEBI: http://identifiers.org/chebi/CHEBI:41256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01252; BioCyc: http://identifiers.org/biocyc/META:BETAINE_ALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM457; InChI Key: https://identifiers.org/inchikey/SXKNCCSPZDCRFD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00447 betald; betald[m]; betald_m bhb_m bhb (R)-3-Hydroxybutanoate Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; iRC1080; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5696461; Reactome Compound: http://identifiers.org/reactome/R-ALL-73911; KEGG Compound: http://identifiers.org/kegg.compound/C01089; CHEBI: http://identifiers.org/chebi/CHEBI:10983; CHEBI: http://identifiers.org/chebi/CHEBI:17066; CHEBI: http://identifiers.org/chebi/CHEBI:18666; CHEBI: http://identifiers.org/chebi/CHEBI:322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00011; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050243; BioCyc: http://identifiers.org/biocyc/META:CPD-335; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM663; InChI Key: https://identifiers.org/inchikey/WHBMMWSBFZVSSR-GSVOUGTGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00797 bhb; bhb[m]; bhb_m cdp_m cdp CDP C9H12N3O11P2 RECON1; iMM1415; iRC1080; iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00112; CHEBI: http://identifiers.org/chebi/CHEBI:13254; CHEBI: http://identifiers.org/chebi/CHEBI:17239; CHEBI: http://identifiers.org/chebi/CHEBI:23519; CHEBI: http://identifiers.org/chebi/CHEBI:3260; CHEBI: http://identifiers.org/chebi/CHEBI:41451; CHEBI: http://identifiers.org/chebi/CHEBI:58069; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01546; BioCyc: http://identifiers.org/biocyc/META:CDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM220; InChI Key: https://identifiers.org/inchikey/ZWIADYZPOWUWEW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00096 cdp; cdp[m]; cdp_m citmcoa__L_m citmcoa__L L-Citramalyl-CoA iMM1415; RECON1; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163785 citmcoa_DASH_L_m; citmcoa_L[m]; citmcoa__L; citmcoa__L_m crtsl_m crtsl Crtsl c iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162531 crtsl; crtsl[m]; crtsl_m crtstrn_m crtstrn Corticosterone RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162953 crtstrn; crtstrn[m]; crtstrn_m dadp_m dadp DADP C10H12N5O9P2 iRC1080; iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-500087; KEGG Compound: http://identifiers.org/kegg.compound/C00206; CHEBI: http://identifiers.org/chebi/CHEBI:10489; CHEBI: http://identifiers.org/chebi/CHEBI:14067; CHEBI: http://identifiers.org/chebi/CHEBI:16174; CHEBI: http://identifiers.org/chebi/CHEBI:19235; CHEBI: http://identifiers.org/chebi/CHEBI:41890; CHEBI: http://identifiers.org/chebi/CHEBI:57667; InChI Key: https://identifiers.org/inchikey/DAEAPNUQQAICNR-RRKCRQDMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01508; BioCyc: http://identifiers.org/biocyc/META:DADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM374; SEED Compound: http://identifiers.org/seed.compound/cpd00177 dadp; dadp[m]; dadp_m dcdp_m dcdp DCDP C9H12N3O10P2 RECON1; iMM1415; iRC1080; iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00705; CHEBI: http://identifiers.org/chebi/CHEBI:10492; CHEBI: http://identifiers.org/chebi/CHEBI:19241; CHEBI: http://identifiers.org/chebi/CHEBI:28846; CHEBI: http://identifiers.org/chebi/CHEBI:49966; CHEBI: http://identifiers.org/chebi/CHEBI:58593; InChI Key: https://identifiers.org/inchikey/FTDHDKPUHBLBTL-SHYZEUOFSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01245; BioCyc: http://identifiers.org/biocyc/META:DCDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM411; SEED Compound: http://identifiers.org/seed.compound/cpd00533 dcdp; dcdp[m]; dcdp_m dcmp_m dcmp DCMP C9H12N3O7P iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-109378; Reactome Compound: http://identifiers.org/reactome/R-ALL-500828; KEGG Compound: http://identifiers.org/kegg.compound/C00239; CHEBI: http://identifiers.org/chebi/CHEBI:10493; CHEBI: http://identifiers.org/chebi/CHEBI:14070; CHEBI: http://identifiers.org/chebi/CHEBI:14071; CHEBI: http://identifiers.org/chebi/CHEBI:14115; CHEBI: http://identifiers.org/chebi/CHEBI:15918; CHEBI: http://identifiers.org/chebi/CHEBI:19242; CHEBI: http://identifiers.org/chebi/CHEBI:41838; CHEBI: http://identifiers.org/chebi/CHEBI:41875; CHEBI: http://identifiers.org/chebi/CHEBI:41881; CHEBI: http://identifiers.org/chebi/CHEBI:57566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01202; BioCyc: http://identifiers.org/biocyc/META:DCMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM266; InChI Key: https://identifiers.org/inchikey/NCMVOABPESMRCP-SHYZEUOFSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00206 dcmp; dcmp[m]; dcmp_m dcsptn1coa_m dcsptn1coa Docosa-4,7,10,13,16-pentaenoyl coenzyme A iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3265 dcsptn1coa; dcsptn1coa[m]; dcsptn1coa_m dcsptn1crn_m dcsptn1crn Docosa-4,7,10,13,16-pentaenoyl carnitine iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8558 dcsptn1crn; dcsptn1crn[m]; dcsptn1crn_m didp_m didp DIDP; 2'-deoxyinosine-5'-diphosphate(3-) iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2509796; InChI Key: https://identifiers.org/inchikey/BKUSIKGSPSFQAC-RRKCRQDMSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C01344; CHEBI: http://identifiers.org/chebi/CHEBI:10498; CHEBI: http://identifiers.org/chebi/CHEBI:19249; CHEBI: http://identifiers.org/chebi/CHEBI:28823; CHEBI: http://identifiers.org/chebi/CHEBI:62286; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03536; BioCyc: http://identifiers.org/biocyc/META:CPD0-2231; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2174; SEED Compound: http://identifiers.org/seed.compound/cpd00976 didp; didp[m]; didp_m dlnlcgcoa_m dlnlcgcoa Dihomo-gamma-linolenyl coenzyme A iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5128 dlnlcgcoa; dlnlcgcoa[m]; dlnlcgcoa_m dlnlcgcrn_m dlnlcgcrn Dihomo-gamma-linolenyl carnitine Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8541 dlnlcgcrn; dlnlcgcrn[m]; dlnlcgcrn_m dmhptcrn_m dmhptcrn 2,6 dimethylheptanoyl carnitine RECON1; iCHOv1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6683 dmhptcrn; dmhptcrn[m]; dmhptcrn_m eicostetcrn_m eicostetcrn Eicosatetranoyl carnitine Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8574 eicostetcrn; eicostetcrn[m]; eicostetcrn_m elaidcrn_m elaidcrn Elaidic carnitine iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8576 elaidcrn; elaidcrn[m]; elaidcrn_m glx_m glx Glyoxylate Recon3D; iCHOv1_DG44; iLB1027_lipid; iCHOv1; RECON1; iRC1080; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-389678; Reactome Compound: http://identifiers.org/reactome/R-ALL-904849; KEGG Compound: http://identifiers.org/kegg.compound/C00048; CHEBI: http://identifiers.org/chebi/CHEBI:14368; CHEBI: http://identifiers.org/chebi/CHEBI:16891; CHEBI: http://identifiers.org/chebi/CHEBI:24420; CHEBI: http://identifiers.org/chebi/CHEBI:24421; CHEBI: http://identifiers.org/chebi/CHEBI:35977; CHEBI: http://identifiers.org/chebi/CHEBI:36655; CHEBI: http://identifiers.org/chebi/CHEBI:42767; CHEBI: http://identifiers.org/chebi/CHEBI:5509; InChI Key: https://identifiers.org/inchikey/HHLFWLYXYJOTON-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00119; BioCyc: http://identifiers.org/biocyc/META:GLYOX; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM69; SEED Compound: http://identifiers.org/seed.compound/cpd00040 glx; glx[m]; glx_m glyb_m glyb Glycine betaine RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-352015; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798202; KEGG Compound: http://identifiers.org/kegg.compound/C00719; CHEBI: http://identifiers.org/chebi/CHEBI:12531; CHEBI: http://identifiers.org/chebi/CHEBI:13895; CHEBI: http://identifiers.org/chebi/CHEBI:15264; CHEBI: http://identifiers.org/chebi/CHEBI:17750; CHEBI: http://identifiers.org/chebi/CHEBI:22858; CHEBI: http://identifiers.org/chebi/CHEBI:24370; CHEBI: http://identifiers.org/chebi/CHEBI:27128; CHEBI: http://identifiers.org/chebi/CHEBI:29050; CHEBI: http://identifiers.org/chebi/CHEBI:3073; CHEBI: http://identifiers.org/chebi/CHEBI:41134; CHEBI: http://identifiers.org/chebi/CHEBI:41139; KEGG Drug: http://identifiers.org/kegg.drug/D07523; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00043; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59606; InChI Key: https://identifiers.org/inchikey/KWIUHFFTVRNATP-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM289; SEED Compound: http://identifiers.org/seed.compound/cpd00540 glyb; glyb[m]; glyb_m h2co3_m h2co3 Carbonic acid RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96530 h2co3; h2co3[m]; h2co3_m hdcoa_m hdcoa Hexadecenoyl-CoA (n-C16:1CoA) Recon3D; iCHOv1_DG44; iLB1027_lipid; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90167 hdcoa; hdcoa[m]; hdcoa_m hexccrn_m hexccrn Hexacosanoyl carnitine iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8714 hexccrn; hexccrn[m]; hexccrn_m hpyr_m hpyr Hydroxypyruvate iMM1415; RECON1; iCHOv1; iRC1080; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00168; CHEBI: http://identifiers.org/chebi/CHEBI:11837; CHEBI: http://identifiers.org/chebi/CHEBI:14425; CHEBI: http://identifiers.org/chebi/CHEBI:17180; CHEBI: http://identifiers.org/chebi/CHEBI:20082; CHEBI: http://identifiers.org/chebi/CHEBI:20083; CHEBI: http://identifiers.org/chebi/CHEBI:30841; CHEBI: http://identifiers.org/chebi/CHEBI:39999; CHEBI: http://identifiers.org/chebi/CHEBI:5813; InChI Key: https://identifiers.org/inchikey/HHDDCCUIIUWNGJ-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01352; BioCyc: http://identifiers.org/biocyc/META:OH-PYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM392; SEED Compound: http://identifiers.org/seed.compound/cpd00145 hpyr; hpyr[m]; hpyr_m ins_m ins Inosine RECON1; iCHOv1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-83921; Reactome Compound: http://identifiers.org/reactome/R-ALL-83927; KEGG Compound: http://identifiers.org/kegg.compound/C00294; CHEBI: http://identifiers.org/chebi/CHEBI:14456; CHEBI: http://identifiers.org/chebi/CHEBI:17596; CHEBI: http://identifiers.org/chebi/CHEBI:24841; CHEBI: http://identifiers.org/chebi/CHEBI:44407; CHEBI: http://identifiers.org/chebi/CHEBI:5927; KEGG Drug: http://identifiers.org/kegg.drug/D00054; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00195; BioCyc: http://identifiers.org/biocyc/META:INOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM334; InChI Key: https://identifiers.org/inchikey/UGQMRVRMYYASKQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00246 ins; ins[m]; ins_m ivcoa_m ivcoa Isovaleryl-CoA RECON1; iMM1415; iAT_PLT_636; iRC1080; iCHOv1; iCHOv1_DG44; Recon3D; iLB1027_lipid; iAM_Pv461; iAM_Pf480; iAM_Pc455; iIS312_Trypomastigote; iIS312_Epimastigote; iAM_Pb448; iIS312; iIS312_Amastigote; iAM_Pk459 Reactome Compound: http://identifiers.org/reactome/R-ALL-70715; KEGG Compound: http://identifiers.org/kegg.compound/C02939; CHEBI: http://identifiers.org/chebi/CHEBI:11856; CHEBI: http://identifiers.org/chebi/CHEBI:14481; CHEBI: http://identifiers.org/chebi/CHEBI:15487; CHEBI: http://identifiers.org/chebi/CHEBI:1598; CHEBI: http://identifiers.org/chebi/CHEBI:20126; CHEBI: http://identifiers.org/chebi/CHEBI:57345; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01113; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050336; BioCyc: http://identifiers.org/biocyc/META:ISOVALERYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM471; InChI Key: https://identifiers.org/inchikey/UYVZIWWBJMYRCD-ZMHDXICWSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01882 ivcoa; ivcoa[m]; ivcoa_m lgnccoa_m lgnccoa Lignocericyl coenzyme A iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5209 lgnccoa; lgnccoa[m]; lgnccoa_m lgnccrn_m lgnccrn Lignoceryl carnitine RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8842 lgnccrn; lgnccrn[m]; lgnccrn_m lnlccrn_m lnlccrn Linoleyl carnitine iCHOv1; iCHOv1_DG44; Recon3D; iLB1027_lipid; iAT_PLT_636; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8847 lnlccrn; lnlccrn[m]; lnlccrn_m mmcoa__S_m mmcoa__S (S)-Methylmalonyl-CoA iAT_PLT_636; RECON1; iMM1415; iCHOv1_DG44; iCHOv1; iLB1027_lipid; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-71019; KEGG Compound: http://identifiers.org/kegg.compound/C00683; CHEBI: http://identifiers.org/chebi/CHEBI:11038; CHEBI: http://identifiers.org/chebi/CHEBI:11068; CHEBI: http://identifiers.org/chebi/CHEBI:15466; CHEBI: http://identifiers.org/chebi/CHEBI:18742; CHEBI: http://identifiers.org/chebi/CHEBI:384; CHEBI: http://identifiers.org/chebi/CHEBI:43874; CHEBI: http://identifiers.org/chebi/CHEBI:57327; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02310; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050164; BioCyc: http://identifiers.org/biocyc/META:D-METHYL-MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89955; InChI Key: https://identifiers.org/inchikey/MZFOKIKEPGUZEN-IBNUZSNCSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00519; SEED Compound: http://identifiers.org/seed.compound/cpd29701 mmcoa_DASH_S_m; mmcoa_S[m]; mmcoa_S_m; mmcoa__S; mmcoa__S_m nrvnccoa_m nrvnccoa Nervonyl coenzyme A iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5851 nrvnccoa; nrvnccoa[m]; nrvnccoa_m pcreat_m pcreat Phosphocreatine iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91273 pcreat; pcreat[m]; pcreat_m pe_hs_m pe_hs Phosphatidylethanolamine (homo sapiens) Recon3D; RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00350; CHEBI: http://identifiers.org/chebi/CHEBI:12701; CHEBI: http://identifiers.org/chebi/CHEBI:14803; CHEBI: http://identifiers.org/chebi/CHEBI:16038; CHEBI: http://identifiers.org/chebi/CHEBI:26030; CHEBI: http://identifiers.org/chebi/CHEBI:26031; CHEBI: http://identifiers.org/chebi/CHEBI:45210; CHEBI: http://identifiers.org/chebi/CHEBI:57613; CHEBI: http://identifiers.org/chebi/CHEBI:7661; CHEBI: http://identifiers.org/chebi/CHEBI:8129; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM115; SEED Compound: http://identifiers.org/seed.compound/cpd11456 pe_hs; pe_hs[m]; pe_hs_m pnto__R_m pnto__R (R)-Pantothenate iMM1415; RECON1; iRC1080; iCHOv1; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-196820; Reactome Compound: http://identifiers.org/reactome/R-ALL-199192; KEGG Compound: http://identifiers.org/kegg.compound/C00864; CHEBI: http://identifiers.org/chebi/CHEBI:11008; CHEBI: http://identifiers.org/chebi/CHEBI:14739; CHEBI: http://identifiers.org/chebi/CHEBI:16454; CHEBI: http://identifiers.org/chebi/CHEBI:18700; CHEBI: http://identifiers.org/chebi/CHEBI:18701; CHEBI: http://identifiers.org/chebi/CHEBI:25846; CHEBI: http://identifiers.org/chebi/CHEBI:29032; CHEBI: http://identifiers.org/chebi/CHEBI:44679; CHEBI: http://identifiers.org/chebi/CHEBI:46905; CHEBI: http://identifiers.org/chebi/CHEBI:7916; KEGG Drug: http://identifiers.org/kegg.drug/D07413; InChI Key: https://identifiers.org/inchikey/GHOKWGTUZJEAQD-ZETCQYMHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62717; BioCyc: http://identifiers.org/biocyc/META:PANTOTHENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM364; SEED Compound: http://identifiers.org/seed.compound/cpd00644 pnto_DASH_R_m; pnto_R[m]; pnto__R; pnto__R_m ps_hs_m ps_hs Phosphatidylserine (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5273 ps_hs; ps_hs[m]; ps_hs_m sarcs_m sarcs Sarcosine C3H7NO2 iCHOv1_DG44; Recon3D; iCHOv1; iLB1027_lipid; RECON1; iMM1415; iAT_PLT_636 Reactome Compound: http://identifiers.org/reactome/R-ALL-5359017; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797917; KEGG Compound: http://identifiers.org/kegg.compound/C00213; CHEBI: http://identifiers.org/chebi/CHEBI:10876; CHEBI: http://identifiers.org/chebi/CHEBI:12609; CHEBI: http://identifiers.org/chebi/CHEBI:15065; CHEBI: http://identifiers.org/chebi/CHEBI:15611; CHEBI: http://identifiers.org/chebi/CHEBI:21765; CHEBI: http://identifiers.org/chebi/CHEBI:45381; CHEBI: http://identifiers.org/chebi/CHEBI:45442; CHEBI: http://identifiers.org/chebi/CHEBI:45531; CHEBI: http://identifiers.org/chebi/CHEBI:45614; CHEBI: http://identifiers.org/chebi/CHEBI:46842; CHEBI: http://identifiers.org/chebi/CHEBI:46915; CHEBI: http://identifiers.org/chebi/CHEBI:57433; CHEBI: http://identifiers.org/chebi/CHEBI:9029; InChI Key: https://identifiers.org/inchikey/FSYKKLYZXJSNPZ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00271; BioCyc: http://identifiers.org/biocyc/META:SARCOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM300; SEED Compound: http://identifiers.org/seed.compound/cpd00183 sarcs; sarcs[m]; sarcs_m strdnccoa_m strdnccoa Stearidonyl coenzyme A Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3361 strdnccoa; strdnccoa[m]; strdnccoa_m sucsal_m sucsal Succinic semialdehyde iCHOv1; iLB1027_lipid; iCHOv1_DG44; Recon3D; RECON1; iMM1415; iRC1080; iAT_PLT_636 Reactome Compound: http://identifiers.org/reactome/R-ALL-880046; KEGG Compound: http://identifiers.org/kegg.compound/C00232; CHEBI: http://identifiers.org/chebi/CHEBI:15126; CHEBI: http://identifiers.org/chebi/CHEBI:16265; CHEBI: http://identifiers.org/chebi/CHEBI:26804; CHEBI: http://identifiers.org/chebi/CHEBI:26805; CHEBI: http://identifiers.org/chebi/CHEBI:57706; CHEBI: http://identifiers.org/chebi/CHEBI:9305; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01259; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000118; BioCyc: http://identifiers.org/biocyc/META:SUCC-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM172; InChI Key: https://identifiers.org/inchikey/UIUJIQZEACWQSV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00199 sucsal; sucsal[m]; sucsal_m t2m26dcoa_m t2m26dcoa Trans-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13082 t2m26dcoa; t2m26dcoa[m]; t2m26dcoa_m tcynt_m tcynt Thiocyanate iLB1027_lipid; Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415; iAT_PLT_636 KEGG Compound: http://identifiers.org/kegg.compound/C01755; CHEBI: http://identifiers.org/chebi/CHEBI:15234; CHEBI: http://identifiers.org/chebi/CHEBI:18022; CHEBI: http://identifiers.org/chebi/CHEBI:24926; CHEBI: http://identifiers.org/chebi/CHEBI:24928; CHEBI: http://identifiers.org/chebi/CHEBI:26954; CHEBI: http://identifiers.org/chebi/CHEBI:26956; CHEBI: http://identifiers.org/chebi/CHEBI:29200; CHEBI: http://identifiers.org/chebi/CHEBI:45576; CHEBI: http://identifiers.org/chebi/CHEBI:9550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01453; BioCyc: http://identifiers.org/biocyc/META:HSCN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM762; InChI Key: https://identifiers.org/inchikey/ZMZDMBWJUHKJPS-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01211 tcynt; tcynt[m]; tcynt_m tdcoa_m tdcoa Tetradecanoyl-CoA (n-C14:0CoA) iMM1415; RECON1; iRC1080; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote; iCHOv1_DG44; iLB1027_lipid; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-77272; KEGG Compound: http://identifiers.org/kegg.compound/C02593; CHEBI: http://identifiers.org/chebi/CHEBI:14637; CHEBI: http://identifiers.org/chebi/CHEBI:15218; CHEBI: http://identifiers.org/chebi/CHEBI:15532; CHEBI: http://identifiers.org/chebi/CHEBI:26898; CHEBI: http://identifiers.org/chebi/CHEBI:52969; CHEBI: http://identifiers.org/chebi/CHEBI:57385; CHEBI: http://identifiers.org/chebi/CHEBI:9475; InChI Key: https://identifiers.org/inchikey/DUAFKXOFBZQTQE-QSGBVPJFSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01521; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06517; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050008; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050352; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050373; BioCyc: http://identifiers.org/biocyc/META:TETRADECANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM224; SEED Compound: http://identifiers.org/seed.compound/cpd01695 tdcoa; tdcoa[m]; tdcoa_m tetpent3coa_m tetpent3coa Tetracosapentaenoyl coenzyme A, n-3 Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5306 tetpent3coa; tetpent3coa[m]; tetpent3coa_m vitd2_m vitd2 Vitamin D2; ergocalciferol RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163604 vitd2; vitd2[m]; vitd2_m xol7ah2al_m xol7ah2al 3alpha,7alpha-Dihydroxy-5beta-cholestan-26-al RECON1; iMM1415; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162871 xol7ah2al; xol7ah2al[m]; xol7ah2al_m 13_cis_retn_n 13_cis_retn 13-cis-retinoate iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58377 13_DASH_cis_DASH_retn_n; 13__cis__retn_n; 13_cis_retn; 13_cis_retn[n]; 13_cis_retn_n Ndmelys_n Ndmelys Protein N6,N6-dimethyl-L-lysine iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92618 Ndmelys; Ndmelys[n]; Ndmelys_n chol_n chol Choline C5H14NO iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-264618; Reactome Compound: http://identifiers.org/reactome/R-ALL-264638; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798162; KEGG Compound: http://identifiers.org/kegg.compound/C00114; CHEBI: http://identifiers.org/chebi/CHEBI:13985; CHEBI: http://identifiers.org/chebi/CHEBI:15354; CHEBI: http://identifiers.org/chebi/CHEBI:23212; CHEBI: http://identifiers.org/chebi/CHEBI:3665; CHEBI: http://identifiers.org/chebi/CHEBI:41524; CHEBI: http://identifiers.org/chebi/CHEBI:72322; KEGG Drug: http://identifiers.org/kegg.drug/D07690; KEGG Drug: http://identifiers.org/kegg.drug/D10498; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00097; BioCyc: http://identifiers.org/biocyc/META:CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90; InChI Key: https://identifiers.org/inchikey/OEYIOHPDSNJKLS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00098 chol; chol[n]; chol_n cmpacna_n cmpacna CMP-N-acetylneuraminate iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-4085418; Reactome Compound: http://identifiers.org/reactome/R-ALL-4085435; Reactome Compound: http://identifiers.org/reactome/R-ALL-727815; KEGG Compound: http://identifiers.org/kegg.compound/C00128; CHEBI: http://identifiers.org/chebi/CHEBI:13276; CHEBI: http://identifiers.org/chebi/CHEBI:13279; CHEBI: http://identifiers.org/chebi/CHEBI:16556; CHEBI: http://identifiers.org/chebi/CHEBI:20875; CHEBI: http://identifiers.org/chebi/CHEBI:3278; CHEBI: http://identifiers.org/chebi/CHEBI:44441; CHEBI: http://identifiers.org/chebi/CHEBI:57812; CHEBI: http://identifiers.org/chebi/CHEBI:59434; KEGG Glycan: http://identifiers.org/kegg.glycan/G10616; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62695; BioCyc: http://identifiers.org/biocyc/META:CMP-N-ACETYL-NEURAMINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM141; InChI Key: https://identifiers.org/inchikey/TXCIAUNLDRJGJZ-BILDWYJOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00112 cmpacna; cmpacna[n]; cmpacna_n dctp_n dctp DCTP C9H12N3O13P3 Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1; iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote KEGG Compound: http://identifiers.org/kegg.compound/C00458; CHEBI: http://identifiers.org/chebi/CHEBI:10494; CHEBI: http://identifiers.org/chebi/CHEBI:14072; CHEBI: http://identifiers.org/chebi/CHEBI:16311; CHEBI: http://identifiers.org/chebi/CHEBI:19243; CHEBI: http://identifiers.org/chebi/CHEBI:57724; CHEBI: http://identifiers.org/chebi/CHEBI:61481; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00998; BioCyc: http://identifiers.org/biocyc/META:DCTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM360; InChI Key: https://identifiers.org/inchikey/RGWHQCVHVJXOKC-SHYZEUOFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00356 dctp; dctp[n]; dctp_n dtdp_n dtdp DTDP C10H13N2O11P2 iMM1415; RECON1; iCHOv1; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00363; CHEBI: http://identifiers.org/chebi/CHEBI:10500; CHEBI: http://identifiers.org/chebi/CHEBI:14077; CHEBI: http://identifiers.org/chebi/CHEBI:18075; CHEBI: http://identifiers.org/chebi/CHEBI:26998; CHEBI: http://identifiers.org/chebi/CHEBI:46061; CHEBI: http://identifiers.org/chebi/CHEBI:58369; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01274; BioCyc: http://identifiers.org/biocyc/META:TDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM152; InChI Key: https://identifiers.org/inchikey/UJLXYODCHAELLY-XLPZGREQSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00297 dtdp; dtdp[n]; dtdp_n gmp_n gmp GMP C10H12N5O8P RECON1; iRC1080; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C00144; CHEBI: http://identifiers.org/chebi/CHEBI:13341; CHEBI: http://identifiers.org/chebi/CHEBI:14381; CHEBI: http://identifiers.org/chebi/CHEBI:17345; CHEBI: http://identifiers.org/chebi/CHEBI:24449; CHEBI: http://identifiers.org/chebi/CHEBI:24450; CHEBI: http://identifiers.org/chebi/CHEBI:29058; CHEBI: http://identifiers.org/chebi/CHEBI:40119; CHEBI: http://identifiers.org/chebi/CHEBI:42615; CHEBI: http://identifiers.org/chebi/CHEBI:42647; CHEBI: http://identifiers.org/chebi/CHEBI:42831; CHEBI: http://identifiers.org/chebi/CHEBI:42887; CHEBI: http://identifiers.org/chebi/CHEBI:42892; CHEBI: http://identifiers.org/chebi/CHEBI:42979; CHEBI: http://identifiers.org/chebi/CHEBI:47450; CHEBI: http://identifiers.org/chebi/CHEBI:5228; CHEBI: http://identifiers.org/chebi/CHEBI:58115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01397; BioCyc: http://identifiers.org/biocyc/META:GMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM113; InChI Key: https://identifiers.org/inchikey/RQFCJASXJCIDSX-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00126 gmp; gmp[n]; gmp_n hretn_n hretn 4 hydroxy retinoic acid Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8133 hretn; hretn[n]; hretn_n lys__L_n lys__L L-Lysine Recon3D; iCHOv1; iCHOv1_DG44; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-29444; Reactome Compound: http://identifiers.org/reactome/R-ALL-351979; Reactome Compound: http://identifiers.org/reactome/R-ALL-351991; KEGG Compound: http://identifiers.org/kegg.compound/C00047; KEGG Compound: http://identifiers.org/kegg.compound/C16440; CHEBI: http://identifiers.org/chebi/CHEBI:13135; CHEBI: http://identifiers.org/chebi/CHEBI:133538; CHEBI: http://identifiers.org/chebi/CHEBI:18019; CHEBI: http://identifiers.org/chebi/CHEBI:21351; CHEBI: http://identifiers.org/chebi/CHEBI:25094; CHEBI: http://identifiers.org/chebi/CHEBI:32550; CHEBI: http://identifiers.org/chebi/CHEBI:32551; CHEBI: http://identifiers.org/chebi/CHEBI:32552; CHEBI: http://identifiers.org/chebi/CHEBI:32563; CHEBI: http://identifiers.org/chebi/CHEBI:32564; CHEBI: http://identifiers.org/chebi/CHEBI:32565; CHEBI: http://identifiers.org/chebi/CHEBI:43950; CHEBI: http://identifiers.org/chebi/CHEBI:6264; KEGG Drug: http://identifiers.org/kegg.drug/D02304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00182; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62809; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-YFKPBYRVSA-O; BioCyc: http://identifiers.org/biocyc/META:LYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78; SEED Compound: http://identifiers.org/seed.compound/cpd00039; SEED Compound: http://identifiers.org/seed.compound/cpd19182 lys_DASH_L_n; lys_L[n]; lys_L_n; lys__L; lys__L_n mi14p_n mi14p 1D-myo-Inositol 1,4-bisphosphate iCHOv1_DG44; Recon3D; iCHOv1; iRC1080; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162282 mi14p; mi14p[n]; mi14p_n nadp_n nadp Nicotinamide adenine dinucleotide phosphate iCHOv1; iMM1415; RECON1; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006 nadp; nadp[n]; nadp_n o2_n o2 O2 O2 iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iRC1080; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007 o2; o2[n]; o2_n oretn_n oretn 4-oxo-retonoic acid iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6902 oretn; oretn[n]; oretn_n pail3p_hs_n pail3p_hs 1-Phosphatidyl-1D-myo-inositol 3-phosphate (Homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90514 pail3p_hs; pail3p_hs[n]; pail3p_hs_n pail45p_hs_n pail45p_hs Phosphatidylinositol 4,5-bisphosphate (Homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2711 pail45p_hs; pail45p_hs[n]; pail45p_hs_n pail5p_hs_n pail5p_hs 1-Phosphatidyl-1D-myo-inositol 5-phosphate (Homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4242 pail5p_hs; pail5p_hs[n]; pail5p_hs_n seahcys_n seahcys Se-Adenosylselenohomocysteine iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163574 seahcys; seahcys[n]; seahcys_n 11docrtstrn_r 11docrtstrn 11-Deoxycorticosterone iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162887 11docrtstrn; 11docrtstrn[r]; 11docrtstrn_r 13_cis_retnglc_r 13_cis_retnglc 13-cis-retinoyl glucuronide iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146867 13_DASH_cis_DASH_retnglc_r; 13__cis__retnglc_r; 13_cis_retnglc; 13_cis_retnglc[r]; 13_cis_retnglc_r 4mptnl_r 4mptnl 4-Methylpentanal iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162907 4mptnl; 4mptnl[r]; 4mptnl_r 5adtststerone_r 5adtststerone 5alpha-Dihydrotestosterone iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162520 5adtststerone; 5adtststerone[r]; 5adtststerone_r Ntmelys_r Ntmelys Protein N6,N6,N6-trimethyl-L-lysine iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91712 Ntmelys; Ntmelys[r]; Ntmelys_r accoa_r accoa Acetyl-CoA iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-113559; Reactome Compound: http://identifiers.org/reactome/R-ALL-113560; Reactome Compound: http://identifiers.org/reactome/R-ALL-353123; Reactome Compound: http://identifiers.org/reactome/R-ALL-727753; Reactome Compound: http://identifiers.org/reactome/R-ALL-76183; KEGG Compound: http://identifiers.org/kegg.compound/C00024; CHEBI: http://identifiers.org/chebi/CHEBI:13712; CHEBI: http://identifiers.org/chebi/CHEBI:15351; CHEBI: http://identifiers.org/chebi/CHEBI:22192; CHEBI: http://identifiers.org/chebi/CHEBI:2408; CHEBI: http://identifiers.org/chebi/CHEBI:40470; CHEBI: http://identifiers.org/chebi/CHEBI:57288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01206; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050281; BioCyc: http://identifiers.org/biocyc/META:ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21; InChI Key: https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00022 accoa; accoa[r]; accoa_r amp_r amp AMP C10H12N5O7P Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-109275; Reactome Compound: http://identifiers.org/reactome/R-ALL-159448; Reactome Compound: http://identifiers.org/reactome/R-ALL-164121; Reactome Compound: http://identifiers.org/reactome/R-ALL-389620; Reactome Compound: http://identifiers.org/reactome/R-ALL-76577; KEGG Compound: http://identifiers.org/kegg.compound/C00020; CHEBI: http://identifiers.org/chebi/CHEBI:12056; CHEBI: http://identifiers.org/chebi/CHEBI:13234; CHEBI: http://identifiers.org/chebi/CHEBI:13235; CHEBI: http://identifiers.org/chebi/CHEBI:13736; CHEBI: http://identifiers.org/chebi/CHEBI:13740; CHEBI: http://identifiers.org/chebi/CHEBI:16027; CHEBI: http://identifiers.org/chebi/CHEBI:22242; CHEBI: http://identifiers.org/chebi/CHEBI:22245; CHEBI: http://identifiers.org/chebi/CHEBI:2356; CHEBI: http://identifiers.org/chebi/CHEBI:40510; CHEBI: http://identifiers.org/chebi/CHEBI:40721; CHEBI: http://identifiers.org/chebi/CHEBI:40726; CHEBI: http://identifiers.org/chebi/CHEBI:40786; CHEBI: http://identifiers.org/chebi/CHEBI:40826; CHEBI: http://identifiers.org/chebi/CHEBI:456215; CHEBI: http://identifiers.org/chebi/CHEBI:47222; KEGG Drug: http://identifiers.org/kegg.drug/D02769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00045; BioCyc: http://identifiers.org/biocyc/META:AMP; BioCyc: http://identifiers.org/biocyc/META:AMP-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14; InChI Key: https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00018; SEED Compound: http://identifiers.org/seed.compound/cpd22272 amp; amp[r]; amp_r andrstndn_r andrstndn Androst-4-ene-3,17-dione iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162523 andrstndn; andrstndn[r]; andrstndn_r andrstrn_r andrstrn Andrstrn c Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162746 andrstrn; andrstrn[r]; andrstrn_r cbp_r cbp Carbamoyl phosphate Recon3D; iCHOv1; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-111647; Reactome Compound: http://identifiers.org/reactome/R-ALL-29676; KEGG Compound: http://identifiers.org/kegg.compound/C00169; CHEBI: http://identifiers.org/chebi/CHEBI:13942; CHEBI: http://identifiers.org/chebi/CHEBI:17672; CHEBI: http://identifiers.org/chebi/CHEBI:23005; CHEBI: http://identifiers.org/chebi/CHEBI:3389; CHEBI: http://identifiers.org/chebi/CHEBI:41567; CHEBI: http://identifiers.org/chebi/CHEBI:58228; InChI Key: https://identifiers.org/inchikey/FFQKYPRQEYGKAF-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01096; BioCyc: http://identifiers.org/biocyc/META:CARBAMOYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM138; SEED Compound: http://identifiers.org/seed.compound/cpd00146 cbp; cbp[r]; cbp_r cholcoas_r cholcoas 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoyl-CoA(S) RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8131 cholcoas; cholcoas_r chsterol_r chsterol Chsterol c iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-163586; Reactome Compound: http://identifiers.org/reactome/R-ALL-171095; Reactome Compound: http://identifiers.org/reactome/R-ALL-171149; Reactome Compound: http://identifiers.org/reactome/R-ALL-174672; Reactome Compound: http://identifiers.org/reactome/R-ALL-176478; Reactome Compound: http://identifiers.org/reactome/R-ALL-193156; Reactome Compound: http://identifiers.org/reactome/R-ALL-193384; Reactome Compound: http://identifiers.org/reactome/R-ALL-193840; Reactome Compound: http://identifiers.org/reactome/R-ALL-216762; Reactome Compound: http://identifiers.org/reactome/R-ALL-8848047; KEGG Compound: http://identifiers.org/kegg.compound/C00187; CHEBI: http://identifiers.org/chebi/CHEBI:13982; CHEBI: http://identifiers.org/chebi/CHEBI:16113; CHEBI: http://identifiers.org/chebi/CHEBI:23204; CHEBI: http://identifiers.org/chebi/CHEBI:3659; CHEBI: http://identifiers.org/chebi/CHEBI:41564; KEGG Drug: http://identifiers.org/kegg.drug/D00040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00067; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62453; InChI Key: https://identifiers.org/inchikey/HVYWMOMLDIMFJA-DPAQBDIFSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST01010001; LipidMaps: http://identifiers.org/lipidmaps/LMST01010093; BioCyc: http://identifiers.org/biocyc/META:CHOLESTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM103; SEED Compound: http://identifiers.org/seed.compound/cpd00160 chsterol; chsterol[r]; chsterol_r coke_r coke Cocaine Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167466 coke; coke[r]; coke_r dheas_r dheas Dehydroepiandrosterone sulfate Recon3D; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1609648; Reactome Compound: http://identifiers.org/reactome/R-ALL-176496; KEGG Compound: http://identifiers.org/kegg.compound/C04555; CHEBI: http://identifiers.org/chebi/CHEBI:11912; CHEBI: http://identifiers.org/chebi/CHEBI:16814; CHEBI: http://identifiers.org/chebi/CHEBI:1724; CHEBI: http://identifiers.org/chebi/CHEBI:20247; CHEBI: http://identifiers.org/chebi/CHEBI:57905; CHEBI: http://identifiers.org/chebi/CHEBI:61003; InChI Key: https://identifiers.org/inchikey/CZWCKYRVOZZJNM-USOAJAOKSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01032; LipidMaps: http://identifiers.org/lipidmaps/LMST05020010; BioCyc: http://identifiers.org/biocyc/META:BETA-HYDROXYANDROST-5-EN-17-ONE-3-SULFAT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM991; SEED Compound: http://identifiers.org/seed.compound/cpd02774 dheas; dheas[r]; dheas_r dolp__L_r dolp__L Dolichol phosphate, human liver homolog Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145597 dolp_L[r]; dolp_L_r; dolp__L ebastine_r ebastine Ebastine c iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 CHEBI: http://identifiers.org/chebi/CHEBI:31528; KEGG Drug: http://identifiers.org/kegg.drug/D01478; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60159; InChI Key: https://identifiers.org/inchikey/MJJALKDDGIKVBE-UHFFFAOYSA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51766 ebastine; ebastine[r]; ebastine_r emgacpail_hs_r emgacpail_hs Phosphoethanolaminyl-mannosyl-glucosylaminyl-acylphosphatidylinositol (H5) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9023 emgacpail_hs; emgacpail_hs[r]; emgacpail_hs_r estradiol_r estradiol Estradiol c iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-176619; Reactome Compound: http://identifiers.org/reactome/R-ALL-193132; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696835; KEGG Compound: http://identifiers.org/kegg.compound/C00951; CHEBI: http://identifiers.org/chebi/CHEBI:14219; CHEBI: http://identifiers.org/chebi/CHEBI:16469; CHEBI: http://identifiers.org/chebi/CHEBI:23963; CHEBI: http://identifiers.org/chebi/CHEBI:23965; CHEBI: http://identifiers.org/chebi/CHEBI:42364; CHEBI: http://identifiers.org/chebi/CHEBI:42475; CHEBI: http://identifiers.org/chebi/CHEBI:4864; KEGG Drug: http://identifiers.org/kegg.drug/D00105; LipidMaps: http://identifiers.org/lipidmaps/LMST02010001; BioCyc: http://identifiers.org/biocyc/META:CPD-352; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM358; InChI Key: https://identifiers.org/inchikey/VOXZDWNPVJITMN-ZBRFXRBCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00702 estradiol; estradiol[r]; estradiol_r estriolglc_r estriolglc 16-Glucuronide-estriol Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6054 estriolglc; estriolglc[r]; estriolglc_r estroneglc_r estroneglc Estrone 3-glucosiduronic acid Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6264 estroneglc; estroneglc[r]; estroneglc_r fadh2_r fadh2 Flavin adenine dinucleotide reduced RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-164934; Reactome Compound: http://identifiers.org/reactome/R-ALL-31649; KEGG Compound: http://identifiers.org/kegg.compound/C01352; CHEBI: http://identifiers.org/chebi/CHEBI:13316; CHEBI: http://identifiers.org/chebi/CHEBI:17877; CHEBI: http://identifiers.org/chebi/CHEBI:21126; CHEBI: http://identifiers.org/chebi/CHEBI:42427; CHEBI: http://identifiers.org/chebi/CHEBI:4957; CHEBI: http://identifiers.org/chebi/CHEBI:58307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01197; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06252; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06358; BioCyc: http://identifiers.org/biocyc/META:FADH2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38; InChI Key: https://identifiers.org/inchikey/YPZRHBJKEMOYQH-UYBVJOGSSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00982 fadh2; fadh2[r]; fadh2_r g1m7masnB_r g1m7masnB Glucosyl-(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform B (protein) iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7384 g1m7masnB; g1m7masnB[r]; g1m7masnB_r g1m8masn_r g1m8masn (alpha-D-Glucosyl)-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) iMM1415; iCHOv1; RECON1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5381 g1m8masn; g1m8masn[r]; g1m8masn_r g3m8mpdol__L_r g3m8mpdol__L (alpha-D-Glucosyl)3-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147644 g3m8mpdol_L_r; g3m8mpdol__L g3m8mpdol_U_r g3m8mpdol_U (alpha-D-Glucosyl)3-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9442 g3m8mpdol_U; g3m8mpdol_U_r glc__D_r glc__D D-Glucose RECON1; iMM1415; iAT_PLT_636; iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00031; CHEBI: http://identifiers.org/chebi/CHEBI:12965; CHEBI: http://identifiers.org/chebi/CHEBI:17634; CHEBI: http://identifiers.org/chebi/CHEBI:20999; CHEBI: http://identifiers.org/chebi/CHEBI:4167; KEGG Drug: http://identifiers.org/kegg.drug/D00009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00122; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06564; BioCyc: http://identifiers.org/biocyc/META:Glucopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-GASJEMHNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00027; SEED Compound: http://identifiers.org/seed.compound/cpd26821 glc_DASH_D_r; glc_D[r]; glc_D_r; glc__D; glc__D_r glcur_r glcur D-Glucuronate Recon3D; iCHOv1_DG44; RECON1; iAT_PLT_636; iMM1415; iCHOv1 InChI Key: https://identifiers.org/inchikey/AEMOLEFTQBMNLQ-AQKNRBDQSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00191; CHEBI: http://identifiers.org/chebi/CHEBI:12975; CHEBI: http://identifiers.org/chebi/CHEBI:15748; CHEBI: http://identifiers.org/chebi/CHEBI:21013; CHEBI: http://identifiers.org/chebi/CHEBI:24297; CHEBI: http://identifiers.org/chebi/CHEBI:24298; CHEBI: http://identifiers.org/chebi/CHEBI:4178; CHEBI: http://identifiers.org/chebi/CHEBI:47952; CHEBI: http://identifiers.org/chebi/CHEBI:58720; BioCyc: http://identifiers.org/biocyc/META:D-Glucopyranuronate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM241; SEED Compound: http://identifiers.org/seed.compound/cpd00164 glcur; glcur[r]; glcur_r glu__L_r glu__L L-Glutamate iAT_PLT_636; iCHOv1; iMM1415; RECON1; iCN718; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-113552; Reactome Compound: http://identifiers.org/reactome/R-ALL-210382; Reactome Compound: http://identifiers.org/reactome/R-ALL-29404; Reactome Compound: http://identifiers.org/reactome/R-ALL-428614; KEGG Compound: http://identifiers.org/kegg.compound/C00025; KEGG Compound: http://identifiers.org/kegg.compound/C00302; CHEBI: http://identifiers.org/chebi/CHEBI:13107; CHEBI: http://identifiers.org/chebi/CHEBI:14321; CHEBI: http://identifiers.org/chebi/CHEBI:16015; CHEBI: http://identifiers.org/chebi/CHEBI:18237; CHEBI: http://identifiers.org/chebi/CHEBI:21301; CHEBI: http://identifiers.org/chebi/CHEBI:21304; CHEBI: http://identifiers.org/chebi/CHEBI:24314; CHEBI: http://identifiers.org/chebi/CHEBI:29985; CHEBI: http://identifiers.org/chebi/CHEBI:29987; CHEBI: http://identifiers.org/chebi/CHEBI:29988; CHEBI: http://identifiers.org/chebi/CHEBI:42825; CHEBI: http://identifiers.org/chebi/CHEBI:5431; CHEBI: http://identifiers.org/chebi/CHEBI:6224; CHEBI: http://identifiers.org/chebi/CHEBI:76051; KEGG Drug: http://identifiers.org/kegg.drug/D00007; KEGG Drug: http://identifiers.org/kegg.drug/D04341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60475; BioCyc: http://identifiers.org/biocyc/META:GLT; BioCyc: http://identifiers.org/biocyc/META:Glutamates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89557; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00023; SEED Compound: http://identifiers.org/seed.compound/cpd19002; SEED Compound: http://identifiers.org/seed.compound/cpd27177 glu_DASH_L_r; glu_L[r]; glu_L_r; glu__L; glu__L_r guln__L_r guln__L L-gulonate iMM1415; iCHOv1; RECON1; iAT_PLT_636; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-5661268; KEGG Compound: http://identifiers.org/kegg.compound/C00800; CHEBI: http://identifiers.org/chebi/CHEBI:13115; CHEBI: http://identifiers.org/chebi/CHEBI:16154; CHEBI: http://identifiers.org/chebi/CHEBI:21318; CHEBI: http://identifiers.org/chebi/CHEBI:21319; CHEBI: http://identifiers.org/chebi/CHEBI:24461; CHEBI: http://identifiers.org/chebi/CHEBI:24462; CHEBI: http://identifiers.org/chebi/CHEBI:6235; BioCyc: http://identifiers.org/biocyc/META:L-GULONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1927; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-QTBDOELSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00594 guln; guln[r]; guln_r leuktrC4_r leuktrC4 Leukotriene C4 ER iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1; iAT_PLT_636 Reactome Compound: http://identifiers.org/reactome/R-ALL-266013; Reactome Compound: http://identifiers.org/reactome/R-ALL-266066; KEGG Compound: http://identifiers.org/kegg.compound/C02166; CHEBI: http://identifiers.org/chebi/CHEBI:14504; CHEBI: http://identifiers.org/chebi/CHEBI:16978; CHEBI: http://identifiers.org/chebi/CHEBI:25025; CHEBI: http://identifiers.org/chebi/CHEBI:57973; CHEBI: http://identifiers.org/chebi/CHEBI:6422; InChI Key: https://identifiers.org/inchikey/GWNVDXQDILPJIG-NXOLIXFESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01198; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06015; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020003; BioCyc: http://identifiers.org/biocyc/META:LEUKOTRIENE-C4; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM589; SEED Compound: http://identifiers.org/seed.compound/cpd01465 leuktrC4; leuktrC4[r]; leuktrC4_r leuktrD4_r leuktrD4 Leukotriene D4 ER iAT_PLT_636; iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162546 leuktrD4; leuktrD4[r]; leuktrD4_r m2gacpail_hs_r m2gacpail_hs Dimannosyl-glucosaminyl-acylphosphatidylinositol (H3) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6251 m2gacpail_hs; m2gacpail_hs[r]; m2gacpail_hs_r m3gacpail_hs_r m3gacpail_hs Trimannosyl-glucosaminyl-acylphosphatidylinositol (H4) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7842 m3gacpail_hs; m3gacpail_hs[r]; m3gacpail_hs_r mem2emgacpail_prot_hs_r mem2emgacpail_prot_hs ({[(mannosyl),(phosphoethanolaminyl)]-dimannosyl},{phosphoethanolaminyl})-mannosyl-glucosaminyl-acylphosphatidylinositol-Protein (M4B) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13802 mem2emgacpail_prot_hs; mem2emgacpail_prot_hs[r]; mem2emgacpail_prot_hs_r mev__R_r mev__R R Mevalonate C6H11O4 iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-191424; KEGG Compound: http://identifiers.org/kegg.compound/C00418; CHEBI: http://identifiers.org/chebi/CHEBI:11005; CHEBI: http://identifiers.org/chebi/CHEBI:17710; CHEBI: http://identifiers.org/chebi/CHEBI:18690; CHEBI: http://identifiers.org/chebi/CHEBI:18691; CHEBI: http://identifiers.org/chebi/CHEBI:25350; CHEBI: http://identifiers.org/chebi/CHEBI:25351; CHEBI: http://identifiers.org/chebi/CHEBI:345; CHEBI: http://identifiers.org/chebi/CHEBI:36464; CHEBI: http://identifiers.org/chebi/CHEBI:43870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00227; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59629; InChI Key: https://identifiers.org/inchikey/KJTLQQUUPVSXIM-ZCFIWIBFSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050352; BioCyc: http://identifiers.org/biocyc/META:MEVALONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM333; SEED Compound: http://identifiers.org/seed.compound/cpd00332 mev_DASH_R_r; mev__R; mev__R_r pa_hs_r pa_hs Phosphatidic acid (homo sapiens) iMM1415; RECON1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:33848; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77635 pa_hs; pa_hs[r]; pa_hs_r pail34p_hs_r pail34p_hs Phosphatidylinositol-3,4-bisphosphate (Homo sapiens) RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90428 pail34p_hs; pail34p_hs_r pail35p_hs_r pail35p_hs Phosphatidylinositol-3,5-bisphosphate (Homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7658 pail35p_hs; pail35p_hs[r]; pail35p_hs_r pail4p_hs_r pail4p_hs 1-Phosphatidyl-1D-myo-inositol 4-phosphate (Homo sapiens) iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2456 pail4p_hs; pail4p_hs_r pail_hs_r pail_hs Phosphatidylinositol (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2416 pail_hs; pail_hs[r]; pail_hs_r pro__L_r pro__L L-Proline iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113538; Reactome Compound: http://identifiers.org/reactome/R-ALL-352033; Reactome Compound: http://identifiers.org/reactome/R-ALL-379717; KEGG Compound: http://identifiers.org/kegg.compound/C00148; KEGG Compound: http://identifiers.org/kegg.compound/C16435; CHEBI: http://identifiers.org/chebi/CHEBI:13154; CHEBI: http://identifiers.org/chebi/CHEBI:17203; CHEBI: http://identifiers.org/chebi/CHEBI:184637; CHEBI: http://identifiers.org/chebi/CHEBI:21373; CHEBI: http://identifiers.org/chebi/CHEBI:26271; CHEBI: http://identifiers.org/chebi/CHEBI:32862; CHEBI: http://identifiers.org/chebi/CHEBI:32864; CHEBI: http://identifiers.org/chebi/CHEBI:32871; CHEBI: http://identifiers.org/chebi/CHEBI:32872; CHEBI: http://identifiers.org/chebi/CHEBI:42067; CHEBI: http://identifiers.org/chebi/CHEBI:45040; CHEBI: http://identifiers.org/chebi/CHEBI:45100; CHEBI: http://identifiers.org/chebi/CHEBI:45159; CHEBI: http://identifiers.org/chebi/CHEBI:58054; CHEBI: http://identifiers.org/chebi/CHEBI:60039; CHEBI: http://identifiers.org/chebi/CHEBI:6286; KEGG Drug: http://identifiers.org/kegg.drug/D00035; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00162; BioCyc: http://identifiers.org/biocyc/META:PRO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114; InChI Key: https://identifiers.org/inchikey/ONIBWKKTOPOVIA-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00129; SEED Compound: http://identifiers.org/seed.compound/cpd15140 pro_DASH_L_r; pro_L[r]; pro__L; pro__L_r prostgh2_r prostgh2 Prostaglandin H2 iMM1415; RECON1; iAT_PLT_636; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162332 prostgh2; prostgh2[r]; prostgh2_r sphings_r sphings Sphingosine cytosol iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162509 sphings; sphings[r]; sphings_r tmlys_r tmlys N6,N6,N6-Trimethyl-L-lysine iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-35139; KEGG Compound: http://identifiers.org/kegg.compound/C03793; CHEBI: http://identifiers.org/chebi/CHEBI:12672; CHEBI: http://identifiers.org/chebi/CHEBI:17311; CHEBI: http://identifiers.org/chebi/CHEBI:21853; CHEBI: http://identifiers.org/chebi/CHEBI:43974; CHEBI: http://identifiers.org/chebi/CHEBI:58100; CHEBI: http://identifiers.org/chebi/CHEBI:7402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01325; BioCyc: http://identifiers.org/biocyc/META:N6N6N6-TRIMETHYL-L-LYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1486; InChI Key: https://identifiers.org/inchikey/MXNRLFUSFKVQSK-QMMMGPOBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02374 tmlys; tmlys[r]; tmlys_r tststeroneglc_r tststeroneglc Testosterone 3-glucosiduronic acid iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6447 tststeroneglc; tststeroneglc[r]; tststeroneglc_r txa2_r txa2 Thromboxane A2 Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; iAT_PLT_636; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-32879; KEGG Compound: http://identifiers.org/kegg.compound/C02198; CHEBI: http://identifiers.org/chebi/CHEBI:10915; CHEBI: http://identifiers.org/chebi/CHEBI:15627; CHEBI: http://identifiers.org/chebi/CHEBI:18589; CHEBI: http://identifiers.org/chebi/CHEBI:26993; CHEBI: http://identifiers.org/chebi/CHEBI:57445; CHEBI: http://identifiers.org/chebi/CHEBI:9575; InChI Key: https://identifiers.org/inchikey/DSNBHJFQCNUKMA-SCKDECHMSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01452; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030001; BioCyc: http://identifiers.org/biocyc/META:ALPHA11-ALPHA-EPOXY-15-HYDROXYTHROMBA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1445; SEED Compound: http://identifiers.org/seed.compound/cpd01480 txa2; txa2[r]; txa2_r udp_r udp UDP C9H11N2O12P2 iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-110096; Reactome Compound: http://identifiers.org/reactome/R-ALL-111814; Reactome Compound: http://identifiers.org/reactome/R-ALL-158602; Reactome Compound: http://identifiers.org/reactome/R-ALL-205687; KEGG Compound: http://identifiers.org/kegg.compound/C00015; CHEBI: http://identifiers.org/chebi/CHEBI:13445; CHEBI: http://identifiers.org/chebi/CHEBI:17659; CHEBI: http://identifiers.org/chebi/CHEBI:27230; CHEBI: http://identifiers.org/chebi/CHEBI:46402; CHEBI: http://identifiers.org/chebi/CHEBI:58223; CHEBI: http://identifiers.org/chebi/CHEBI:9802; KEGG Glycan: http://identifiers.org/kegg.glycan/G10619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00295; BioCyc: http://identifiers.org/biocyc/META:UDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17; InChI Key: https://identifiers.org/inchikey/XCCTYIAWTASOJW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00014 udp; udp[r]; udp_r udpacgal_r udpacgal UDP-N-acetyl-D-galactosamine iCHOv1; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-735700; KEGG Compound: http://identifiers.org/kegg.compound/C00203; CHEBI: http://identifiers.org/chebi/CHEBI:13455; CHEBI: http://identifiers.org/chebi/CHEBI:13470; CHEBI: http://identifiers.org/chebi/CHEBI:16650; CHEBI: http://identifiers.org/chebi/CHEBI:22112; CHEBI: http://identifiers.org/chebi/CHEBI:57847; CHEBI: http://identifiers.org/chebi/CHEBI:9820; KEGG Glycan: http://identifiers.org/kegg.glycan/G10611; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-LDDHHVEYSA-L; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-GALACTOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162233; SEED Compound: http://identifiers.org/seed.compound/cpd00175 udpacgal; udpacgal[r]; udpacgal_r udpg_r udpg UDPglucose RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-173594; Reactome Compound: http://identifiers.org/reactome/R-ALL-29410; Reactome Compound: http://identifiers.org/reactome/R-ALL-744227; KEGG Compound: http://identifiers.org/kegg.compound/C00029; CHEBI: http://identifiers.org/chebi/CHEBI:13498; CHEBI: http://identifiers.org/chebi/CHEBI:13505; CHEBI: http://identifiers.org/chebi/CHEBI:18066; CHEBI: http://identifiers.org/chebi/CHEBI:22103; CHEBI: http://identifiers.org/chebi/CHEBI:27234; CHEBI: http://identifiers.org/chebi/CHEBI:28532; CHEBI: http://identifiers.org/chebi/CHEBI:42885; CHEBI: http://identifiers.org/chebi/CHEBI:46228; CHEBI: http://identifiers.org/chebi/CHEBI:46229; CHEBI: http://identifiers.org/chebi/CHEBI:52249; CHEBI: http://identifiers.org/chebi/CHEBI:58367; CHEBI: http://identifiers.org/chebi/CHEBI:58885; CHEBI: http://identifiers.org/chebi/CHEBI:9845; CHEBI: http://identifiers.org/chebi/CHEBI:9895; KEGG Glycan: http://identifiers.org/kegg.glycan/G10608; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60079; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-RDKQLNKOSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-12575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722710; SEED Compound: http://identifiers.org/seed.compound/cpd00026; SEED Compound: http://identifiers.org/seed.compound/cpd28293 udpg; udpg[r]; udpg_r udpxyl_r udpxyl UDP-D-xylose RECON1; iMM1415; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-742353; Reactome Compound: http://identifiers.org/reactome/R-ALL-742361; KEGG Compound: http://identifiers.org/kegg.compound/C00190; CHEBI: http://identifiers.org/chebi/CHEBI:13490; CHEBI: http://identifiers.org/chebi/CHEBI:16082; CHEBI: http://identifiers.org/chebi/CHEBI:22105; CHEBI: http://identifiers.org/chebi/CHEBI:46260; CHEBI: http://identifiers.org/chebi/CHEBI:57632; CHEBI: http://identifiers.org/chebi/CHEBI:59456; CHEBI: http://identifiers.org/chebi/CHEBI:9813; InChI Key: https://identifiers.org/inchikey/DQQDLYVHOTZLOR-OCIMBMBZSA-L; KEGG Glycan: http://identifiers.org/kegg.glycan/G10613; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01018; BioCyc: http://identifiers.org/biocyc/META:UDP-D-XYLOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM284; SEED Compound: http://identifiers.org/seed.compound/cpd00163 udpxyl; udpxyl[r]; udpxyl_r whtststerone_r whtststerone W hydroxy testosterone; 19-Hydroxytestosterone Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92715 whtststerone; whtststerone[r]; whtststerone_r xol7aone_r xol7aone 7alpha-Hydroxycholest-4-en-3-one Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162439 xol7aone; xol7aone[r]; xol7aone_r xoldiolone_r xoldiolone 7alpha,12alpha-Dihydroxycholest-4-en-3-one iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97103 xoldiolone; xoldiolone[r]; xoldiolone_r xolest_hs_r xolest_hs Cholesterol ester iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90954 xolest_hs; xolest_hs_r xoltriol_r xoltriol 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162782 xoltriol; xoltriol[r]; xoltriol_r zym_int2_r zym_int2 Zymosterol intermediate 2 C27H42O iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97119; SEED Compound: http://identifiers.org/seed.compound/cpd15300 zym_int2; zym_int2[r]; zym_int2_r 1p2cbxl_x 1p2cbxl 1-Pyrroline-2-carboxylate iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165560 1p2cbxl; 1p2cbxl[x]; 1p2cbxl_x 1pipdn2c_x 1pipdn2c Delta1-Piperideine-2-carboxylate iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-5693311; KEGG Compound: http://identifiers.org/kegg.compound/C04092; CHEBI: http://identifiers.org/chebi/CHEBI:10539; CHEBI: http://identifiers.org/chebi/CHEBI:11153; CHEBI: http://identifiers.org/chebi/CHEBI:12278; CHEBI: http://identifiers.org/chebi/CHEBI:16187; CHEBI: http://identifiers.org/chebi/CHEBI:16334; CHEBI: http://identifiers.org/chebi/CHEBI:18885; CHEBI: http://identifiers.org/chebi/CHEBI:18886; CHEBI: http://identifiers.org/chebi/CHEBI:23601; CHEBI: http://identifiers.org/chebi/CHEBI:30912; CHEBI: http://identifiers.org/chebi/CHEBI:500; CHEBI: http://identifiers.org/chebi/CHEBI:77631; InChI Key: https://identifiers.org/inchikey/GEJXSVNGWOSZPC-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01084; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62778; BioCyc: http://identifiers.org/biocyc/META:DELTA1-PIPERIDEINE-2-CARBOXYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM911; SEED Compound: http://identifiers.org/seed.compound/cpd00922 1pipdn2c; 1pipdn2c[x]; 1pipdn2c_x 3hbcoa_x 3hbcoa (S)-3-Hydroxybutanoyl-CoA iCHOv1; RECON1; iRC1080; iMM1415; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-77251; KEGG Compound: http://identifiers.org/kegg.compound/C01144; CHEBI: http://identifiers.org/chebi/CHEBI:11048; CHEBI: http://identifiers.org/chebi/CHEBI:15453; CHEBI: http://identifiers.org/chebi/CHEBI:18749; CHEBI: http://identifiers.org/chebi/CHEBI:394; CHEBI: http://identifiers.org/chebi/CHEBI:39978; CHEBI: http://identifiers.org/chebi/CHEBI:57316; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62259; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050153; BioCyc: http://identifiers.org/biocyc/META:S-3-HYDROXYBUTANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM446; InChI Key: https://identifiers.org/inchikey/QHHKKMYHDBRONY-VKBDFPRVSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00842 3hbcoa; 3hbcoa[x]; 3hbcoa_x Rtotal_x Rtotal Rtotal c iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1500593; Reactome Compound: http://identifiers.org/reactome/R-ALL-166213; Reactome Compound: http://identifiers.org/reactome/R-ALL-166216; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861754; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861779; Reactome Compound: http://identifiers.org/reactome/R-ALL-426026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6789319; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814303; KEGG Compound: http://identifiers.org/kegg.compound/C00060; KEGG Compound: http://identifiers.org/kegg.compound/C00162; KEGG Compound: http://identifiers.org/kegg.compound/C02403; CHEBI: http://identifiers.org/chebi/CHEBI:13428; CHEBI: http://identifiers.org/chebi/CHEBI:13626; CHEBI: http://identifiers.org/chebi/CHEBI:13627; CHEBI: http://identifiers.org/chebi/CHEBI:13633; CHEBI: http://identifiers.org/chebi/CHEBI:13634; CHEBI: http://identifiers.org/chebi/CHEBI:13657; CHEBI: http://identifiers.org/chebi/CHEBI:13945; CHEBI: http://identifiers.org/chebi/CHEBI:23026; CHEBI: http://identifiers.org/chebi/CHEBI:23027; CHEBI: http://identifiers.org/chebi/CHEBI:24022; CHEBI: http://identifiers.org/chebi/CHEBI:24024; CHEBI: http://identifiers.org/chebi/CHEBI:25382; CHEBI: http://identifiers.org/chebi/CHEBI:25384; CHEBI: http://identifiers.org/chebi/CHEBI:28868; CHEBI: http://identifiers.org/chebi/CHEBI:29067; CHEBI: http://identifiers.org/chebi/CHEBI:33575; CHEBI: http://identifiers.org/chebi/CHEBI:3407; CHEBI: http://identifiers.org/chebi/CHEBI:35366; CHEBI: http://identifiers.org/chebi/CHEBI:35757; CHEBI: http://identifiers.org/chebi/CHEBI:4984; CHEBI: http://identifiers.org/chebi/CHEBI:4985; CHEBI: http://identifiers.org/chebi/CHEBI:58657; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010000; BioCyc: http://identifiers.org/biocyc/META:Carboxylates; BioCyc: http://identifiers.org/biocyc/META:Fatty-Acids; BioCyc: http://identifiers.org/biocyc/META:Monocarboxylates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM72; SEED Compound: http://identifiers.org/seed.compound/cpd00049; SEED Compound: http://identifiers.org/seed.compound/cpd12094; SEED Compound: http://identifiers.org/seed.compound/cpd19000 Rtotal; Rtotal[x]; Rtotal_x aacoa_x aacoa Acetoacetyl-CoA RECON1; iCHOv1; iRC1080; iMM1415; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-191293; Reactome Compound: http://identifiers.org/reactome/R-ALL-73871; KEGG Compound: http://identifiers.org/kegg.compound/C00332; CHEBI: http://identifiers.org/chebi/CHEBI:11756; CHEBI: http://identifiers.org/chebi/CHEBI:13706; CHEBI: http://identifiers.org/chebi/CHEBI:15345; CHEBI: http://identifiers.org/chebi/CHEBI:22173; CHEBI: http://identifiers.org/chebi/CHEBI:2392; CHEBI: http://identifiers.org/chebi/CHEBI:41333; CHEBI: http://identifiers.org/chebi/CHEBI:57286; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11665; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050030; BioCyc: http://identifiers.org/biocyc/META:ACETOACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM133; InChI Key: https://identifiers.org/inchikey/OJFDKHTZOUZBOS-CITAKDKDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00279 aacoa; aacoa[x]; aacoa_x adhap_hs_x adhap_hs Acyl-dihydroxyacetone phosphate RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C03372; CHEBI: http://identifiers.org/chebi/CHEBI:22231; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94364; SEED Compound: http://identifiers.org/seed.compound/cpd12300 adhap_hs; adhap_hs_x adrncoa_x adrncoa Adrenyl coenzyme A iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90397 adrncoa; adrncoa[x]; adrncoa_x b2coa_x b2coa Crotonoyl-CoA RECON1; iRC1080; iMM1415; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-71045; Reactome Compound: http://identifiers.org/reactome/R-ALL-77313; KEGG Compound: http://identifiers.org/kegg.compound/C00877; CHEBI: http://identifiers.org/chebi/CHEBI:11531; CHEBI: http://identifiers.org/chebi/CHEBI:13921; CHEBI: http://identifiers.org/chebi/CHEBI:14031; CHEBI: http://identifiers.org/chebi/CHEBI:14032; CHEBI: http://identifiers.org/chebi/CHEBI:15473; CHEBI: http://identifiers.org/chebi/CHEBI:23408; CHEBI: http://identifiers.org/chebi/CHEBI:36926; CHEBI: http://identifiers.org/chebi/CHEBI:3928; CHEBI: http://identifiers.org/chebi/CHEBI:41612; CHEBI: http://identifiers.org/chebi/CHEBI:57332; CHEBI: http://identifiers.org/chebi/CHEBI:58669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59627; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62466; InChI Key: https://identifiers.org/inchikey/KFWWCMJSYSSPSK-PAXLJYGASA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050307; BioCyc: http://identifiers.org/biocyc/META:CROTONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM214; SEED Compound: http://identifiers.org/seed.compound/cpd00650 b2coa; b2coa[x]; b2coa_x c226coa_x c226coa Cervonyl coenzyme A iCHOv1_DG44; Recon3D; iLB1027_lipid; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3234 c226coa; c226coa[x]; c226coa_x c2m26dcoa_x c2m26dcoa Cis-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10980 c2m26dcoa; c2m26dcoa[x]; c2m26dcoa_x cholcoads_x cholcoads 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholest-24-enoyl-CoA Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162945 cholcoads; cholcoads[x]; cholcoads_x cholcoas_x cholcoas 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoyl-CoA(S) iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8131 cholcoas; cholcoas[x]; cholcoas_x clpndcoa_x clpndcoa Clupanodonyl CoA iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4529 clpndcoa; clpndcoa[x]; clpndcoa_x dgchol_x dgchol Chenodeoxyglycocholate iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8391 dgchol; dgchol[x]; dgchol_x dgcholcoa_x dgcholcoa Chenodeoxyglycocholoyl-CoA Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10921 dgcholcoa; dgcholcoa[x]; dgcholcoa_x dhocholoylcoa_x dhocholoylcoa 3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-cholestane iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91978 dhocholoylcoa; dhocholoylcoa[x]; dhocholoylcoa_x etoh_x etoh Ethanol Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113748; Reactome Compound: http://identifiers.org/reactome/R-ALL-30203; KEGG Compound: http://identifiers.org/kegg.compound/C00469; CHEBI: http://identifiers.org/chebi/CHEBI:14222; CHEBI: http://identifiers.org/chebi/CHEBI:16236; CHEBI: http://identifiers.org/chebi/CHEBI:23978; CHEBI: http://identifiers.org/chebi/CHEBI:30878; CHEBI: http://identifiers.org/chebi/CHEBI:30880; CHEBI: http://identifiers.org/chebi/CHEBI:42377; CHEBI: http://identifiers.org/chebi/CHEBI:44594; CHEBI: http://identifiers.org/chebi/CHEBI:4879; CHEBI: http://identifiers.org/chebi/CHEBI:52092; KEGG Drug: http://identifiers.org/kegg.drug/D00068; KEGG Drug: http://identifiers.org/kegg.drug/D02798; KEGG Drug: http://identifiers.org/kegg.drug/D04855; KEGG Drug: http://identifiers.org/kegg.drug/D06542; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00108; InChI Key: https://identifiers.org/inchikey/LFQSCWFLJHTTHZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ETOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM303; SEED Compound: http://identifiers.org/seed.compound/cpd00363 etoh; etoh[x]; etoh_x fadh2_x fadh2 Flavin adenine dinucleotide reduced iLB1027_lipid; Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-164934; Reactome Compound: http://identifiers.org/reactome/R-ALL-31649; KEGG Compound: http://identifiers.org/kegg.compound/C01352; CHEBI: http://identifiers.org/chebi/CHEBI:13316; CHEBI: http://identifiers.org/chebi/CHEBI:17877; CHEBI: http://identifiers.org/chebi/CHEBI:21126; CHEBI: http://identifiers.org/chebi/CHEBI:42427; CHEBI: http://identifiers.org/chebi/CHEBI:4957; CHEBI: http://identifiers.org/chebi/CHEBI:58307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01197; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06252; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06358; BioCyc: http://identifiers.org/biocyc/META:FADH2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38; InChI Key: https://identifiers.org/inchikey/YPZRHBJKEMOYQH-UYBVJOGSSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00982 fadh2; fadh2[x]; fadh2_x fald_x fald Formaldehyde RECON1; iMM1415; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-143501; Reactome Compound: http://identifiers.org/reactome/R-ALL-29478; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797920; Reactome Compound: http://identifiers.org/reactome/R-ALL-879250; KEGG Compound: http://identifiers.org/kegg.compound/C00067; CHEBI: http://identifiers.org/chebi/CHEBI:14274; CHEBI: http://identifiers.org/chebi/CHEBI:16842; CHEBI: http://identifiers.org/chebi/CHEBI:24077; CHEBI: http://identifiers.org/chebi/CHEBI:337763; CHEBI: http://identifiers.org/chebi/CHEBI:5142; KEGG Drug: http://identifiers.org/kegg.drug/D00017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01426; BioCyc: http://identifiers.org/biocyc/META:CARBONYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:FORMALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM56; InChI Key: https://identifiers.org/inchikey/WSFSSNUMVMOOMR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00055 fald; fald[x]; fald_x mev__R_x mev__R R Mevalonate C6H11O4 Recon3D; iCHOv1; iCHOv1_DG44; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-191424; KEGG Compound: http://identifiers.org/kegg.compound/C00418; CHEBI: http://identifiers.org/chebi/CHEBI:11005; CHEBI: http://identifiers.org/chebi/CHEBI:17710; CHEBI: http://identifiers.org/chebi/CHEBI:18690; CHEBI: http://identifiers.org/chebi/CHEBI:18691; CHEBI: http://identifiers.org/chebi/CHEBI:25350; CHEBI: http://identifiers.org/chebi/CHEBI:25351; CHEBI: http://identifiers.org/chebi/CHEBI:345; CHEBI: http://identifiers.org/chebi/CHEBI:36464; CHEBI: http://identifiers.org/chebi/CHEBI:43870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00227; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59629; InChI Key: https://identifiers.org/inchikey/KJTLQQUUPVSXIM-ZCFIWIBFSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050352; BioCyc: http://identifiers.org/biocyc/META:MEVALONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM333; SEED Compound: http://identifiers.org/seed.compound/cpd00332 mev_DASH_R_x; mev_R[x]; mev_R_x; mev__R; mev__R_x o2s_x o2s Superoxide anion iCHOv1; iCHOv1_DG44; Recon3D; iAT_PLT_636; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1222461; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470070; Reactome Compound: http://identifiers.org/reactome/R-ALL-1475048; KEGG Compound: http://identifiers.org/kegg.compound/C00704; CHEBI: http://identifiers.org/chebi/CHEBI:15143; CHEBI: http://identifiers.org/chebi/CHEBI:18421; CHEBI: http://identifiers.org/chebi/CHEBI:25935; CHEBI: http://identifiers.org/chebi/CHEBI:26839; CHEBI: http://identifiers.org/chebi/CHEBI:30492; CHEBI: http://identifiers.org/chebi/CHEBI:7710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02168; BioCyc: http://identifiers.org/biocyc/META:SUPER-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM330; InChI Key: https://identifiers.org/inchikey/OUUQCZGPVNCOIJ-UHFFFAOYSA-M o2s; o2s[x]; o2s_x oxa_x oxa Oxalate Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-389819; KEGG Compound: http://identifiers.org/kegg.compound/C00209; CHEBI: http://identifiers.org/chebi/CHEBI:132952; CHEBI: http://identifiers.org/chebi/CHEBI:14702; CHEBI: http://identifiers.org/chebi/CHEBI:16995; CHEBI: http://identifiers.org/chebi/CHEBI:25729; CHEBI: http://identifiers.org/chebi/CHEBI:25730; CHEBI: http://identifiers.org/chebi/CHEBI:30623; CHEBI: http://identifiers.org/chebi/CHEBI:44583; CHEBI: http://identifiers.org/chebi/CHEBI:44820; CHEBI: http://identifiers.org/chebi/CHEBI:46904; CHEBI: http://identifiers.org/chebi/CHEBI:7811; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02329; BioCyc: http://identifiers.org/biocyc/META:OXALATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM291; InChI Key: https://identifiers.org/inchikey/MUBZPKHOEPUJKR-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00180 oxa; oxa[x]; oxa_x pristcoa_x pristcoa Pristanoyl-CoA; 2,6,10,14-tetramethylpentadecanoyl-CoA iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7699 pristcoa; pristcoa[x]; pristcoa_x ser__L_x ser__L L-Serine iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-200736; Reactome Compound: http://identifiers.org/reactome/R-ALL-352002; Reactome Compound: http://identifiers.org/reactome/R-ALL-379732; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932979; KEGG Compound: http://identifiers.org/kegg.compound/C00065; KEGG Compound: http://identifiers.org/kegg.compound/C00716; CHEBI: http://identifiers.org/chebi/CHEBI:13167; CHEBI: http://identifiers.org/chebi/CHEBI:15081; CHEBI: http://identifiers.org/chebi/CHEBI:17115; CHEBI: http://identifiers.org/chebi/CHEBI:17822; CHEBI: http://identifiers.org/chebi/CHEBI:21387; CHEBI: http://identifiers.org/chebi/CHEBI:26648; CHEBI: http://identifiers.org/chebi/CHEBI:32836; CHEBI: http://identifiers.org/chebi/CHEBI:32837; CHEBI: http://identifiers.org/chebi/CHEBI:32845; CHEBI: http://identifiers.org/chebi/CHEBI:32846; CHEBI: http://identifiers.org/chebi/CHEBI:33384; CHEBI: http://identifiers.org/chebi/CHEBI:35243; CHEBI: http://identifiers.org/chebi/CHEBI:45440; CHEBI: http://identifiers.org/chebi/CHEBI:45451; CHEBI: http://identifiers.org/chebi/CHEBI:45590; CHEBI: http://identifiers.org/chebi/CHEBI:45597; CHEBI: http://identifiers.org/chebi/CHEBI:45677; CHEBI: http://identifiers.org/chebi/CHEBI:6301; CHEBI: http://identifiers.org/chebi/CHEBI:9116; KEGG Drug: http://identifiers.org/kegg.drug/D00016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62263; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100045; BioCyc: http://identifiers.org/biocyc/META:SER; BioCyc: http://identifiers.org/biocyc/META:Serines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00054; SEED Compound: http://identifiers.org/seed.compound/cpd28171; SEED Compound: http://identifiers.org/seed.compound/cpd30743 ser_DASH_L_x; ser_L[x]; ser_L_x; ser__L; ser__L_x taur_x taur Taurine C2H7NO3S iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-159420; Reactome Compound: http://identifiers.org/reactome/R-ALL-193463; Reactome Compound: http://identifiers.org/reactome/R-ALL-194069; KEGG Compound: http://identifiers.org/kegg.compound/C00245; CHEBI: http://identifiers.org/chebi/CHEBI:15195; CHEBI: http://identifiers.org/chebi/CHEBI:15891; CHEBI: http://identifiers.org/chebi/CHEBI:26852; CHEBI: http://identifiers.org/chebi/CHEBI:32970; CHEBI: http://identifiers.org/chebi/CHEBI:45877; CHEBI: http://identifiers.org/chebi/CHEBI:507393; CHEBI: http://identifiers.org/chebi/CHEBI:9406; KEGG Drug: http://identifiers.org/kegg.drug/D00047; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00251; BioCyc: http://identifiers.org/biocyc/META:TAURINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM282; InChI Key: https://identifiers.org/inchikey/XOAAWQZATWQOTB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00210 taur; taur[x]; taur_x tdchola_x tdchola Taurochenodeoxycholate iMM1415; RECON1; Recon3D; iCHOv1_DG44; iCHOv1 InChI Key: https://identifiers.org/inchikey/BHTRKEVKTKCXOH-BJLOMENOSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C05465; CHEBI: http://identifiers.org/chebi/CHEBI:13961; CHEBI: http://identifiers.org/chebi/CHEBI:16525; CHEBI: http://identifiers.org/chebi/CHEBI:23096; CHEBI: http://identifiers.org/chebi/CHEBI:3590; CHEBI: http://identifiers.org/chebi/CHEBI:46136; CHEBI: http://identifiers.org/chebi/CHEBI:57802; CHEBI: http://identifiers.org/chebi/CHEBI:9407; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00951; LipidMaps: http://identifiers.org/lipidmaps/LMST05040005; BioCyc: http://identifiers.org/biocyc/META:CPD-7283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1779; SEED Compound: http://identifiers.org/seed.compound/cpd03246 tdchola; tdchola[x]; tdchola_x tettet6coa_x tettet6coa Tetracosatetraenoyl coenzyme A iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5945 tettet6coa; tettet6coa[x]; tettet6coa_x 2plac__L_c 2plac__L 2-phospho-L-lactate iEK1008; iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C19156; CHEBI: http://identifiers.org/chebi/CHEBI:45013; CHEBI: http://identifiers.org/chebi/CHEBI:59433; CHEBI: http://identifiers.org/chebi/CHEBI:59906; InChI Key: https://identifiers.org/inchikey/CSZRNWHGZPKNKY-REOHCLBHSA-K; BioCyc: http://identifiers.org/biocyc/META:S-PHOSPHOLACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2888; SEED Compound: http://identifiers.org/seed.compound/cpd15809; SEED Compound: http://identifiers.org/seed.compound/cpd20414; SEED Compound: http://identifiers.org/seed.compound/cpd28137 2plac_DASH_L_c; 2plac__L; 2plac__L_c 4kfbp_c 4kfbp 4-ketofructose 1,6-bisphosphate iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6894; SEED Compound: http://identifiers.org/seed.compound/cpd15824 4kfbp; 4kfbp_c 7mhp_c 7mhp 7-mercaptoheptanoic acid iAF692 InChI Key: https://identifiers.org/inchikey/AZJTUYPIWZAMTM-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C16593; CHEBI: http://identifiers.org/chebi/CHEBI:80591; BioCyc: http://identifiers.org/biocyc/META:CPD-349; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5029; SEED Compound: http://identifiers.org/seed.compound/cpd15827 7mhp; 7mhp_c 7mht_c 7mht 7-mercaptoheptanoylthreonine iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C16594; CHEBI: http://identifiers.org/chebi/CHEBI:80592; BioCyc: http://identifiers.org/biocyc/META:CPD-359; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3883; InChI Key: https://identifiers.org/inchikey/MZUIODFZFFPDDR-SCZZXKLOSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15828 7mht; 7mht_c agdpgpi_c agdpgpi N-Acetyl-D-glucosaminyl archaetidylinositol iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7560; SEED Compound: http://identifiers.org/seed.compound/cpd15835 agdpgpi; agdpgpi_c dpgpi_c dpgpi 2,3-O-phytanyl-sn-glycero-1-phospho-myo-inositol iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5438; SEED Compound: http://identifiers.org/seed.compound/cpd15860 dpgpi; dpgpi_c 6ax_c 6ax 6-Aminohexanoate iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C02378; CHEBI: http://identifiers.org/chebi/CHEBI:12206; CHEBI: http://identifiers.org/chebi/CHEBI:16586; CHEBI: http://identifiers.org/chebi/CHEBI:20703; CHEBI: http://identifiers.org/chebi/CHEBI:2171; CHEBI: http://identifiers.org/chebi/CHEBI:227755; CHEBI: http://identifiers.org/chebi/CHEBI:32396; CHEBI: http://identifiers.org/chebi/CHEBI:40458; CHEBI: http://identifiers.org/chebi/CHEBI:57826; KEGG Drug: http://identifiers.org/kegg.drug/D00160; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01901; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02002; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100035; BioCyc: http://identifiers.org/biocyc/META:CPD-884; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2339; InChI Key: https://identifiers.org/inchikey/SLXKOJJOQWFEFD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01588 6ax; 6ax_c ohexa_c ohexa 2-oxohexanedioic acid iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6073; SEED Compound: http://identifiers.org/seed.compound/cpd15901 ohexa; ohexa_c ohepa_c ohepa 2-oxoheptanedioic acid iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114343; SEED Compound: http://identifiers.org/seed.compound/cpd15900 ohepa; ohepa_c dpgpg_c dpgpg 2,3-di-O-phytanyl-sn-glycerol-1-phospho-3'-sn-glycerol iAF692 BioCyc: http://identifiers.org/biocyc/META:CPD-17766; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91373; SEED Compound: http://identifiers.org/seed.compound/cpd15859 dpgpg; dpgpg_c hatrz_c hatrz Hydroxyatrazine iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C06552; CHEBI: http://identifiers.org/chebi/CHEBI:11942; CHEBI: http://identifiers.org/chebi/CHEBI:18316; CHEBI: http://identifiers.org/chebi/CHEBI:20297; CHEBI: http://identifiers.org/chebi/CHEBI:5800; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62766; BioCyc: http://identifiers.org/biocyc/META:HYDROXYATRAZINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1528; InChI Key: https://identifiers.org/inchikey/NFMIMWNQWAWNDW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03960 hatrz; hatrz_c Brfap_c Brfap 4-(B-D-ribofuranosyl)aminobenzene 5'-phosphate iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114345; SEED Compound: http://identifiers.org/seed.compound/cpd15830 Brfap; Brfap_c cbl1hbi_c cbl1hbi Cob(I)alamin-HBI iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7191; SEED Compound: http://identifiers.org/seed.compound/cpd15837 cbl1hbi; cbl1hbi_c unknown_cbl1deg_c unknown_cbl1deg Unknown degradation product of cbl1 for adocbl-HBI synthesis iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7874; SEED Compound: http://identifiers.org/seed.compound/cpd15910 unknown_cbl1deg; unknown_cbl1deg_c 3hdggpgp_c 3hdggpgp 2-O-(3'-hydroxy)geranyl-3-O-geranyl-sn-glycerol-1-phospho-3'-sn-glycerol phosphate iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91918; SEED Compound: http://identifiers.org/seed.compound/cpd15815 3hdggpgp; 3hdggpgp_c dgggp_c dgggp Digeranylgeranylglyceryl phosphate iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91176; SEED Compound: http://identifiers.org/seed.compound/cpd15840 dgggp; dgggp_c 3hdggpi_c 3hdggpi 2-O-(3'hydroxy)geranyl-3-O-geranyl-sn-glycero-1-phospho-myo-inositol iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6751; SEED Compound: http://identifiers.org/seed.compound/cpd15816 3hdggpi; 3hdggpi_c f390a_c f390a Coenzyme F390 (adenosine) iAF692 CHEBI: http://identifiers.org/chebi/CHEBI:62784; BioCyc: http://identifiers.org/biocyc/META:CPD-10017; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47486; InChI Key: https://identifiers.org/inchikey/ZFXANEJZHDIWDP-CSDPJWOXSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd15862 f390a; f390a_c f420_2_c f420_2 Coenzyme ferredoxin 420-2 (oxidized) iAF692; iEK1008 InChI Key: https://identifiers.org/inchikey/BEUZRXRCQLIWPE-NALJQGANSA-I; KEGG Compound: http://identifiers.org/kegg.compound/C00876; CHEBI: http://identifiers.org/chebi/CHEBI:14008; CHEBI: http://identifiers.org/chebi/CHEBI:14010; CHEBI: http://identifiers.org/chebi/CHEBI:16848; CHEBI: http://identifiers.org/chebi/CHEBI:23351; CHEBI: http://identifiers.org/chebi/CHEBI:3807; CHEBI: http://identifiers.org/chebi/CHEBI:57922; CHEBI: http://identifiers.org/chebi/CHEBI:59541; BioCyc: http://identifiers.org/biocyc/META:OX-COENZYME-F420; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM372; SEED Compound: http://identifiers.org/seed.compound/cpd00649; SEED Compound: http://identifiers.org/seed.compound/cpd15866 f420_2; f420_2_c; f420_DASH_2_c f390g_c f390g Coenzyme F390 (guanosine) iAF692 InChI Key: https://identifiers.org/inchikey/AGIBFKDQHBKZJS-BANWBAIDSA-H; CHEBI: http://identifiers.org/chebi/CHEBI:62786; BioCyc: http://identifiers.org/biocyc/META:CPD-19661; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47487; SEED Compound: http://identifiers.org/seed.compound/cpd15863 f390g; f390g_c tih2cit_c tih2cit (-)threo-iso(homo)2citrate iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C16597; CHEBI: http://identifiers.org/chebi/CHEBI:72713; CHEBI: http://identifiers.org/chebi/CHEBI:72722; InChI Key: https://identifiers.org/inchikey/KVEBLTAWTCBJNF-UJURSFKZSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-285; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4151; SEED Compound: http://identifiers.org/seed.compound/cpd15908; SEED Compound: http://identifiers.org/seed.compound/cpd16403 tih2cit; tih2cit_c h2acon_C_c h2acon_C Cis-(homo)2aconitate iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C20581; CHEBI: http://identifiers.org/chebi/CHEBI:72708; CHEBI: http://identifiers.org/chebi/CHEBI:72710; BioCyc: http://identifiers.org/biocyc/META:CPD-153; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5672; InChI Key: https://identifiers.org/inchikey/WXZASCSXAMHFCX-PLNGDYQASA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15882 h2acon_C; h2acon_DASH_C_c hacon_C_c hacon_C Cis-homoaconitate iAF692 InChI Key: https://identifiers.org/inchikey/BJYPZFUWWJSAKC-ARJAWSKDSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C04002; CHEBI: http://identifiers.org/chebi/CHEBI:13920; CHEBI: http://identifiers.org/chebi/CHEBI:17516; CHEBI: http://identifiers.org/chebi/CHEBI:22935; CHEBI: http://identifiers.org/chebi/CHEBI:3226; CHEBI: http://identifiers.org/chebi/CHEBI:58174; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60320; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030999; BioCyc: http://identifiers.org/biocyc/META:HOMO-CIS-ACONITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM920; SEED Compound: http://identifiers.org/seed.compound/cpd02483; SEED Compound: http://identifiers.org/seed.compound/cpd28715 hacon_C; hacon_DASH_C_c cob_c cob Coenzyme b iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C04628; CHEBI: http://identifiers.org/chebi/CHEBI:12434; CHEBI: http://identifiers.org/chebi/CHEBI:12534; CHEBI: http://identifiers.org/chebi/CHEBI:14009; CHEBI: http://identifiers.org/chebi/CHEBI:21474; CHEBI: http://identifiers.org/chebi/CHEBI:23350; CHEBI: http://identifiers.org/chebi/CHEBI:28890; CHEBI: http://identifiers.org/chebi/CHEBI:29046; CHEBI: http://identifiers.org/chebi/CHEBI:46031; CHEBI: http://identifiers.org/chebi/CHEBI:58596; CHEBI: http://identifiers.org/chebi/CHEBI:7093; InChI Key: https://identifiers.org/inchikey/JBJSVEVEEGOEBZ-SCZZXKLOSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-1281; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM921; SEED Compound: http://identifiers.org/seed.compound/cpd02817 cob; cob_c sec_c sec Sulfoethylcysteine iAF692 BioCyc: http://identifiers.org/biocyc/META:CPD-467; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5937; SEED Compound: http://identifiers.org/seed.compound/cpd15904 sec; sec_c f420_2h2_c f420_2h2 Coenzyme ferredoxin 420-2 (reduced) iAF692; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89983; SEED Compound: http://identifiers.org/seed.compound/cpd15867 f420_2h2; f420_2h2_c; f420_DASH_2h2_c dhp23cp_c dhp23cp 7,8-dihydronepterin 2' :3'-cyclicphosphate iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114350; SEED Compound: http://identifiers.org/seed.compound/cpd15850 dhp23cp; dhp23cp_c dohdu_c dohdu 3,7-dideoxy-D-threo-hepto-2,6-diulosonate iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6779; SEED Compound: http://identifiers.org/seed.compound/cpd15857 dohdu; dohdu_c dohau_c dohau 3,7-dideoxy-D-threo-hepto-2-amino-6-ulosonate iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6780; SEED Compound: http://identifiers.org/seed.compound/cpd15856 dohau; dohau_c m3hdp_c m3hdp Methyl-3-hydroxyl diphosphate iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7529; SEED Compound: http://identifiers.org/seed.compound/cpd15890 m3hdp; m3hdp_c f430_c f430 Coenzyme F430 iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C05777; CHEBI: http://identifiers.org/chebi/CHEBI:23352; CHEBI: http://identifiers.org/chebi/CHEBI:28265; CHEBI: http://identifiers.org/chebi/CHEBI:3808; CHEBI: http://identifiers.org/chebi/CHEBI:49592; CHEBI: http://identifiers.org/chebi/CHEBI:60540; InChI Key: https://identifiers.org/inchikey/CSIZETLYBMWYQA-SXMZNAGASA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47489 f430; f430_c mphen_c mphen Methanophenazine (oxidized) iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5819; SEED Compound: http://identifiers.org/seed.compound/cpd15897 mphen; mphen_c f420_0_c f420_0 Coenzyme ferredoxin 420-0 iAF692; iEK1008 KEGG Compound: http://identifiers.org/kegg.compound/C19153; CHEBI: http://identifiers.org/chebi/CHEBI:59531; CHEBI: http://identifiers.org/chebi/CHEBI:59532; CHEBI: http://identifiers.org/chebi/CHEBI:59907; BioCyc: http://identifiers.org/biocyc/META:CPD-10333; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2374; InChI Key: https://identifiers.org/inchikey/OLEQJMXJEZZMHZ-GQPBWUKJSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15864; SEED Compound: http://identifiers.org/seed.compound/cpd20413 f420_0; f420_0_c; f420_DASH_0_c f420_5_c f420_5 Coenzyme ferredoxin 420-5 iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5688; SEED Compound: http://identifiers.org/seed.compound/cpd15870 f420_5; f420_DASH_5_c h4mpt_c h4mpt 5,6,7,8-tetrahydromethanopterin iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C01217; CHEBI: http://identifiers.org/chebi/CHEBI:12076; CHEBI: http://identifiers.org/chebi/CHEBI:17321; CHEBI: http://identifiers.org/chebi/CHEBI:1992; CHEBI: http://identifiers.org/chebi/CHEBI:58103; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60403; BioCyc: http://identifiers.org/biocyc/META:THMPT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM668; InChI Key: https://identifiers.org/inchikey/SCBIBGUJSMHIAI-LHIIQLEZSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00895 h4mpt; h4mpt_c dhadrtpr_c dhadrtpr 7,8-dihydropterin-6-ylmethyl-1-(4-aminophenyl)-1-deoxy-5-[1-A-D-ribofuranosyl 5'-triphosphate]-D-ribitol iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6962; SEED Compound: http://identifiers.org/seed.compound/cpd15849 dhadrtpr; dhadrtpr_c 3hdpgps_c 3hdpgps 2-O-(3'-hydroxy)phytanyl-3-O-phytanyl-sn-glycero-l-phosphoserine iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91071; SEED Compound: http://identifiers.org/seed.compound/cpd15820 3hdpgps; 3hdpgps_c 3hdpgpe_c 3hdpgpe 2-O-(3'-hydroxy)phytanyl-3-O-phytanyl-sn-glycero-l-phosphoethanolamine iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6748; SEED Compound: http://identifiers.org/seed.compound/cpd15817 3hdpgpe; 3hdpgpe_c 3hdpgpg_c 3hdpgpg 2-O-(3'-hydroxy)phytanyl-3-O-phytanyl-sn-glycerol-1-phospho-3'-sn-glycerol iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91389; SEED Compound: http://identifiers.org/seed.compound/cpd15818 3hdpgpg; 3hdpgpg_c 5pr5hbz_c 5pr5hbz N1-(5-Phospho-alpha-D-ribosyl)-5-hydroxybenzimidazole iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7577; SEED Compound: http://identifiers.org/seed.compound/cpd15826 5pr5hbz; 5pr5hbz_c 2tcc_c 2tcc 2-(sulfomethyl)thiazolidine-4-carboxylic acid iAF692 CHEBI: http://identifiers.org/chebi/CHEBI:73964; InChI Key: https://identifiers.org/inchikey/HYGZRLVEUKTESI-WUCPZUCCSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-418; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5452; SEED Compound: http://identifiers.org/seed.compound/cpd15810 2tcc; 2tcc_c TM_GL1_c TM_GL1 Thermotoga maritima glycolipid 1 iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148515 TM_GL1; TM_GL1[c] TM_GL2_c TM_GL2 Thermotoga maritima glycolipid 2 iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148516 TM_GL2; TM_GL2[c] asptrna_asn_c asptrna_asn L-Aspartyl-tRNA(Asn) iLJ478; iSynCJ816; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C06113; CHEBI: http://identifiers.org/chebi/CHEBI:13252; CHEBI: http://identifiers.org/chebi/CHEBI:29151; CHEBI: http://identifiers.org/chebi/CHEBI:6195; BioCyc: http://identifiers.org/biocyc/META:L-aspartyl-tRNAAsn; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89811; SEED Compound: http://identifiers.org/seed.compound/cpd12829; SEED Compound: http://identifiers.org/seed.compound/cpd27374 asptrna_LPAREN_asn_RPAREN__c; asptrna_asn; asptrna_asn_[c]; asptrna_asn_c cell6_c cell6 Cellulose (n=6 repeating units) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147446 cell6; cell6[c] ksi_deg1_c ksi_deg1 Keratan sulfate I, degradation product 1 iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8784 ksi_deg1; ksi_deg1[c] lgnACP_c lgnACP Tetracosanoyl-ACP (n-C24:0) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149205 lgnACP; lgnACP[c] mnl_c mnl D-Mannitol iLJ478 KEGG Compound: http://identifiers.org/kegg.compound/C00392; CHEBI: http://identifiers.org/chebi/CHEBI:12996; CHEBI: http://identifiers.org/chebi/CHEBI:130180; CHEBI: http://identifiers.org/chebi/CHEBI:14574; CHEBI: http://identifiers.org/chebi/CHEBI:16899; CHEBI: http://identifiers.org/chebi/CHEBI:21050; CHEBI: http://identifiers.org/chebi/CHEBI:25163; CHEBI: http://identifiers.org/chebi/CHEBI:29864; CHEBI: http://identifiers.org/chebi/CHEBI:44192; CHEBI: http://identifiers.org/chebi/CHEBI:6686; KEGG Drug: http://identifiers.org/kegg.drug/D00062; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-KVTDHHQDSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00765; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01363; BioCyc: http://identifiers.org/biocyc/META:MANNITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM615; SEED Compound: http://identifiers.org/seed.compound/cpd00314 mnl; mnl[c] amylose300_e amylose300 Amylose (n=300 repeat units, alpha-1,4-glc) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148049 amylose300; amylose300[e] cell4_e cell4 Cellulose (n=4 repeating units) iLJ478; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147063 cell4; cell4[e]; cell4_e galman6_e galman6 Galactomannan(n=6 repeat units mannose, alpha-1,4 man) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146568 galman6; galman6[e] lmn2_e lmn2 Laminaribiose iLJ478 KEGG Compound: http://identifiers.org/kegg.compound/C02048; CHEBI: http://identifiers.org/chebi/CHEBI:11747; CHEBI: http://identifiers.org/chebi/CHEBI:18411; CHEBI: http://identifiers.org/chebi/CHEBI:6363; KEGG Glycan: http://identifiers.org/kegg.glycan/G00357; BioCyc: http://identifiers.org/biocyc/META:CPD-10703; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2249; InChI Key: https://identifiers.org/inchikey/QIGJYVCQYDKYDW-LCOYTZNXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01397 lmn2; lmn2[e] mantr_e mantr Mannotriose (beta-1,4) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147143 mantr; mantr[e] manttr_e manttr Mannotetraose iLJ478 CHEBI: http://identifiers.org/chebi/CHEBI:62973; InChI Key: https://identifiers.org/inchikey/LUEWUZLMQUOBSB-MHJOMNRISA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61143 manttr; manttr[e] xylan12_e xylan12 Xylan (12 backbone units, 3 glcur side chain) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148560 xylan12; xylan12[e] xylan8_e xylan8 Xylan (8 backbone units, 2 glcur side chain) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147620 xylan8; xylan8[e] clpn181_c clpn181 Cardiolipin (tetraoctadec-11-enoyl, n-C18:1) iHN637 CHEBI: http://identifiers.org/chebi/CHEBI:105685; InChI Key: https://identifiers.org/inchikey/HSSSADMXQPKIEB-GXYAQEMJSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-19675; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4503 clpn181; clpn181[c] mecfsp_c mecfsp Methylcorrinoid iron sulfur protein iCN900; iHN637 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148349 mecfsp; mecfsp[c]; mecfsp_c teca_CL_c teca_CL Glycerol teichoic acid (n=25), unlinked, D-ala (specific CL) iHN637 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148269 teca_CL; teca_CL[c] murein5p5p5p_e murein5p5p5p Three linked disacharide pentapeptide murein units (uncrosslinked, middle of chain) iHN637 InChI Key: https://identifiers.org/inchikey/FOZGDVCGOFWZKF-SSRSPRHQSA-G; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7807; SEED Compound: http://identifiers.org/seed.compound/cpd15512 murein5p5p5p; murein5p5p5p[e] murein5px4px4p_e murein5px4px4p Three disacharide linked murein units (pentapeptide crosslinked tetrapeptide (A2pm->D-ala) tetrapeptide corsslinked tetrapeptide (A2pm->D-ala)) (middle of chain) iHN637 BioCyc: http://identifiers.org/biocyc/META:CPD0-2296; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87121; InChI Key: https://identifiers.org/inchikey/UVVIMBIDZMDRCG-UHFFFAOYSA-D; SEED Compound: http://identifiers.org/seed.compound/cpd15515 murein5px4px4p; murein5px4px4p[e] udcpdp_e udcpdp Undecaprenyl diphosphate iHN637 CHEBI: http://identifiers.org/chebi/CHEBI:15284; CHEBI: http://identifiers.org/chebi/CHEBI:17047; CHEBI: http://identifiers.org/chebi/CHEBI:27192; CHEBI: http://identifiers.org/chebi/CHEBI:53042; CHEBI: http://identifiers.org/chebi/CHEBI:57995; CHEBI: http://identifiers.org/chebi/CHEBI:9863; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01469; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030004; BioCyc: http://identifiers.org/biocyc/META:CPD-9649; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5043; InChI Key: https://identifiers.org/inchikey/NTXGVHCCXVHYCL-RDQGWRCRSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd25775 udcpdp; udcpdp[e] 10fthf_x 10fthf 10-Formyltetrahydrofolate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-419151; Reactome Compound: http://identifiers.org/reactome/R-ALL-5389850; InChI Key: https://identifiers.org/inchikey/AUFGTPPARQZWDO-YPMHNXCESA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00234; CHEBI: http://identifiers.org/chebi/CHEBI:11304; CHEBI: http://identifiers.org/chebi/CHEBI:15637; CHEBI: http://identifiers.org/chebi/CHEBI:19108; CHEBI: http://identifiers.org/chebi/CHEBI:19109; CHEBI: http://identifiers.org/chebi/CHEBI:57454; CHEBI: http://identifiers.org/chebi/CHEBI:698; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00972; BioCyc: http://identifiers.org/biocyc/META:10-FORMYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM237; SEED Compound: http://identifiers.org/seed.compound/cpd00201 10fthf; 10fthf_x 10fthfglu__L_m 10fthfglu__L 10-Formyltetrahydrofolyl L-glutamate iRC1080 InChI Key: https://identifiers.org/inchikey/BHBZPCBOCZGPTF-UHFFFAOYSA-L; CHEBI: http://identifiers.org/chebi/CHEBI:19110; CHEBI: http://identifiers.org/chebi/CHEBI:27862; CHEBI: http://identifiers.org/chebi/CHEBI:699; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164047 10fthfglu_DASH_L_m; 10fthfglu__L 12dgr16018111Z_c 12dgr16018111Z 1,2-Diacyl-sn-glycerol (1-hexadecanoyl,2-(11Z)-octadecenoyl, 16:0/18:1(11Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145578; SEED Compound: http://identifiers.org/seed.compound/cpd30061 12dgr16018111Z; 12dgr16018111Z_c 12dgr1801819Z_c 12dgr1801819Z 1,2-Diacyl-sn-glycerol (1-octadecanoyl,2-(9Z)-octadecenoyl, 18:0/18:1(9Z)) iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145575; SEED Compound: http://identifiers.org/seed.compound/cpd30064 12dgr1801819Z; 12dgr1801819Z_c 13dampp_h 13dampp 1 3 Diaminopropane C3H12N2 iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146468 13dampp; 13dampp_h 13dpg_f 13dpg 3-Phospho-D-glyceroyl phosphate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-29800; KEGG Compound: http://identifiers.org/kegg.compound/C00236; CHEBI: http://identifiers.org/chebi/CHEBI:11881; CHEBI: http://identifiers.org/chebi/CHEBI:16001; CHEBI: http://identifiers.org/chebi/CHEBI:1658; CHEBI: http://identifiers.org/chebi/CHEBI:20189; CHEBI: http://identifiers.org/chebi/CHEBI:57604; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62758; InChI Key: https://identifiers.org/inchikey/LJQLQCAXBUHEAZ-UWTATZPHSA-J; BioCyc: http://identifiers.org/biocyc/META:DPG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM261; SEED Compound: http://identifiers.org/seed.compound/cpd00203 13dpg; 13dpg_f 13dpg_h 13dpg 3-Phospho-D-glyceroyl phosphate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-29800; KEGG Compound: http://identifiers.org/kegg.compound/C00236; CHEBI: http://identifiers.org/chebi/CHEBI:11881; CHEBI: http://identifiers.org/chebi/CHEBI:16001; CHEBI: http://identifiers.org/chebi/CHEBI:1658; CHEBI: http://identifiers.org/chebi/CHEBI:20189; CHEBI: http://identifiers.org/chebi/CHEBI:57604; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62758; InChI Key: https://identifiers.org/inchikey/LJQLQCAXBUHEAZ-UWTATZPHSA-J; BioCyc: http://identifiers.org/biocyc/META:DPG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM261; SEED Compound: http://identifiers.org/seed.compound/cpd00203 13dpg; 13dpg_h 13dpg_m 13dpg 3-Phospho-D-glyceroyl phosphate iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-29800; KEGG Compound: http://identifiers.org/kegg.compound/C00236; CHEBI: http://identifiers.org/chebi/CHEBI:11881; CHEBI: http://identifiers.org/chebi/CHEBI:16001; CHEBI: http://identifiers.org/chebi/CHEBI:1658; CHEBI: http://identifiers.org/chebi/CHEBI:20189; CHEBI: http://identifiers.org/chebi/CHEBI:57604; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62758; InChI Key: https://identifiers.org/inchikey/LJQLQCAXBUHEAZ-UWTATZPHSA-J; BioCyc: http://identifiers.org/biocyc/META:DPG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM261; SEED Compound: http://identifiers.org/seed.compound/cpd00203 13dpg; 13dpg_m 13oocdcy1829Z11Ea_c 13oocdcy1829Z11Ea (9Z,11E)-13-Oxooctadeca-9,11-dienoic acid iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C14765; CHEBI: http://identifiers.org/chebi/CHEBI:34155; CHEBI: http://identifiers.org/chebi/CHEBI:68947; CHEBI: http://identifiers.org/chebi/CHEBI:68948; CHEBI: http://identifiers.org/chebi/CHEBI:72815; CHEBI: http://identifiers.org/chebi/CHEBI:90781; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04668; InChI Key: https://identifiers.org/inchikey/JHXAZBBVQSRKJR-BSZOFBHHSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000016; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000252; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM101404; SEED Compound: http://identifiers.org/seed.compound/cpd10462 13oocdcy1829Z11Ea; 13oocdcy1829Z11Ea_c 1acpc_h 1acpc 1-Aminocyclopropane-1-carboxylate iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01234; CHEBI: http://identifiers.org/chebi/CHEBI:11251; CHEBI: http://identifiers.org/chebi/CHEBI:18053; CHEBI: http://identifiers.org/chebi/CHEBI:19026; CHEBI: http://identifiers.org/chebi/CHEBI:19027; CHEBI: http://identifiers.org/chebi/CHEBI:19028; CHEBI: http://identifiers.org/chebi/CHEBI:30526; CHEBI: http://identifiers.org/chebi/CHEBI:39590; CHEBI: http://identifiers.org/chebi/CHEBI:58360; CHEBI: http://identifiers.org/chebi/CHEBI:609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36458; BioCyc: http://identifiers.org/biocyc/META:CPD-68; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1128; InChI Key: https://identifiers.org/inchikey/PAJPWUMXBYXFCZ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00909 1acpc; 1acpc_h 1acpc_m 1acpc 1-Aminocyclopropane-1-carboxylate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01234; CHEBI: http://identifiers.org/chebi/CHEBI:11251; CHEBI: http://identifiers.org/chebi/CHEBI:18053; CHEBI: http://identifiers.org/chebi/CHEBI:19026; CHEBI: http://identifiers.org/chebi/CHEBI:19027; CHEBI: http://identifiers.org/chebi/CHEBI:19028; CHEBI: http://identifiers.org/chebi/CHEBI:30526; CHEBI: http://identifiers.org/chebi/CHEBI:39590; CHEBI: http://identifiers.org/chebi/CHEBI:58360; CHEBI: http://identifiers.org/chebi/CHEBI:609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36458; BioCyc: http://identifiers.org/biocyc/META:CPD-68; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1128; InChI Key: https://identifiers.org/inchikey/PAJPWUMXBYXFCZ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00909 1acpc; 1acpc_m 1agpe1819Z_c 1agpe1819Z 1-Acyl-sn-glycero-3-phosphoethanolamine (18:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145880; SEED Compound: http://identifiers.org/seed.compound/cpd30084 1agpe1819Z; 1agpe1819Z_c 1odec9eg3p_h 1odec9eg3p 1-octadec-9-enoyl-sn-glycerol 3-phosphate iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145555; SEED Compound: http://identifiers.org/seed.compound/cpd30087 1odec9eg3p; 1odec9eg3p_h 23dhmp_h 23dhmp (R)-2,3-Dihydroxy-3-methylpentanoate iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C06007; CHEBI: http://identifiers.org/chebi/CHEBI:18646; CHEBI: http://identifiers.org/chebi/CHEBI:27512; CHEBI: http://identifiers.org/chebi/CHEBI:306; CHEBI: http://identifiers.org/chebi/CHEBI:49258; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12140; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050452; BioCyc: http://identifiers.org/biocyc/META:1-KETO-2-METHYLVALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1202; InChI Key: https://identifiers.org/inchikey/PDGXJDXVGMHUIR-UJURSFKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19046 23dhmp; 23dhmp_h 25aics_h 25aics (S)-2-[5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-111399; KEGG Compound: http://identifiers.org/kegg.compound/C04823; CHEBI: http://identifiers.org/chebi/CHEBI:11028; CHEBI: http://identifiers.org/chebi/CHEBI:18319; CHEBI: http://identifiers.org/chebi/CHEBI:18965; CHEBI: http://identifiers.org/chebi/CHEBI:572; CHEBI: http://identifiers.org/chebi/CHEBI:58443; CHEBI: http://identifiers.org/chebi/CHEBI:78110; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00797; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06274; BioCyc: http://identifiers.org/biocyc/META:P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM607; InChI Key: https://identifiers.org/inchikey/NAQGHJTUZRHGAC-ZZZDFHIKSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd19032 25aics; 25aics_h 2ahbut_h 2ahbut (S)-2-Aceto-2-hydroxybutanoate iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C06006; CHEBI: http://identifiers.org/chebi/CHEBI:18730; CHEBI: http://identifiers.org/chebi/CHEBI:27681; CHEBI: http://identifiers.org/chebi/CHEBI:373; CHEBI: http://identifiers.org/chebi/CHEBI:49256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06854; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06900; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050383; BioCyc: http://identifiers.org/biocyc/META:2-ACETO-2-HYDROXY-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114220; InChI Key: https://identifiers.org/inchikey/VUQLHQFKACOHNZ-LURJTMIESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19045 2ahbut; 2ahbut_h 2dda7p_h 2dda7p 2-Dehydro-3-deoxy-D-arabino-heptonate 7-phosphate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-964909; KEGG Compound: http://identifiers.org/kegg.compound/C04691; CHEBI: http://identifiers.org/chebi/CHEBI:1053; CHEBI: http://identifiers.org/chebi/CHEBI:11544; CHEBI: http://identifiers.org/chebi/CHEBI:11785; CHEBI: http://identifiers.org/chebi/CHEBI:11786; CHEBI: http://identifiers.org/chebi/CHEBI:18150; CHEBI: http://identifiers.org/chebi/CHEBI:19523; CHEBI: http://identifiers.org/chebi/CHEBI:20003; CHEBI: http://identifiers.org/chebi/CHEBI:29477; CHEBI: http://identifiers.org/chebi/CHEBI:58394; BioCyc: http://identifiers.org/biocyc/META:3-DEOXY-D-ARABINO-HEPTULOSONATE-7-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1219; InChI Key: https://identifiers.org/inchikey/PJWIPEXIFFQAQZ-PUFIMZNGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02857 2dda7p; 2dda7p_h 2me4p_h 2me4p 2-C-methyl-D-erythritol 4-phosphate iRC1080; iLB1027_lipid; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pb448 KEGG Compound: http://identifiers.org/kegg.compound/C11434; CHEBI: http://identifiers.org/chebi/CHEBI:1030; CHEBI: http://identifiers.org/chebi/CHEBI:11483; CHEBI: http://identifiers.org/chebi/CHEBI:17764; CHEBI: http://identifiers.org/chebi/CHEBI:58262; BioCyc: http://identifiers.org/biocyc/META:2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1626; InChI Key: https://identifiers.org/inchikey/XMWHRVNVKDKBRG-UHNVWZDZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd08286 2me4p; 2me4p_h 2mecdp_h 2mecdp 2-C-methyl-D-erythritol 2,4-cyclodiphosphate iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pv461; iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C11453; CHEBI: http://identifiers.org/chebi/CHEBI:1029; CHEBI: http://identifiers.org/chebi/CHEBI:11481; CHEBI: http://identifiers.org/chebi/CHEBI:11482; CHEBI: http://identifiers.org/chebi/CHEBI:18425; CHEBI: http://identifiers.org/chebi/CHEBI:58483; BioCyc: http://identifiers.org/biocyc/META:2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1168; InChI Key: https://identifiers.org/inchikey/SFRQRNJMIIUYDI-UHNVWZDZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd08301 2mecdp; 2mecdp_h 2mhob_m 2mhob 2-Methyl-1-hydroxybutyl-ThPP iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C15978; CHEBI: http://identifiers.org/chebi/CHEBI:80223; InChI Key: https://identifiers.org/inchikey/CUBSXOWPMAOFDG-MYHCZTBNSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12310; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6733 2mhob; 2mhob_m 2mpdhl_m 2mpdhl S-(2-Methylpropanoyl)-dihydrolipoamide iCHOv1; iRC1080; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C04424; CHEBI: http://identifiers.org/chebi/CHEBI:12733; CHEBI: http://identifiers.org/chebi/CHEBI:17577; CHEBI: http://identifiers.org/chebi/CHEBI:22013; CHEBI: http://identifiers.org/chebi/CHEBI:8930; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06868; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010022; BioCyc: http://identifiers.org/biocyc/META:CPD-281; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7749; InChI Key: https://identifiers.org/inchikey/UEFURMXXHJCLJP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02700 2mpdhl; 2mpdhl[m]; 2mpdhl_m 3dhsk_h 3dhsk 3-Dehydroshikimate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-964941; KEGG Compound: http://identifiers.org/kegg.compound/C02637; CHEBI: http://identifiers.org/chebi/CHEBI:11782; CHEBI: http://identifiers.org/chebi/CHEBI:12123; CHEBI: http://identifiers.org/chebi/CHEBI:1488; CHEBI: http://identifiers.org/chebi/CHEBI:16630; CHEBI: http://identifiers.org/chebi/CHEBI:17841; CHEBI: http://identifiers.org/chebi/CHEBI:19998; CHEBI: http://identifiers.org/chebi/CHEBI:19999; CHEBI: http://identifiers.org/chebi/CHEBI:2052; CHEBI: http://identifiers.org/chebi/CHEBI:20566; CHEBI: http://identifiers.org/chebi/CHEBI:30918; CHEBI: http://identifiers.org/chebi/CHEBI:42005; BioCyc: http://identifiers.org/biocyc/META:3-DEHYDRO-SHIKIMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM611; InChI Key: https://identifiers.org/inchikey/SLWWJZMPHJJOPH-PHDIDXHHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01716 3dhsk; 3dhsk_h 3hcvac11eACP_h 3hcvac11eACP (R)-3-hydroxy-cis-vacc-11-enoyl-[acyl-carrier protein] iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6557; SEED Compound: http://identifiers.org/seed.compound/cpd15370 3hcvac11eACP; 3hcvac11eACP_h 3hddecACP_h 3hddecACP (R)-3-Hydroxydodecanoyl-[acyl-carrier protein] iLB1027_lipid; iRC1080; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pc455 KEGG Compound: http://identifiers.org/kegg.compound/C05757; CHEBI: http://identifiers.org/chebi/CHEBI:325; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060015; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27066; SEED Compound: http://identifiers.org/seed.compound/cpd11480 3hddecACP; 3hddecACP_h 3hhcoa_x 3hhcoa (S)-3-Hydroxyhexanoyl-CoA iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-77322; KEGG Compound: http://identifiers.org/kegg.compound/C05268; CHEBI: http://identifiers.org/chebi/CHEBI:18780; CHEBI: http://identifiers.org/chebi/CHEBI:28276; CHEBI: http://identifiers.org/chebi/CHEBI:419; CHEBI: http://identifiers.org/chebi/CHEBI:62075; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03942; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62262; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050017; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050156; BioCyc: http://identifiers.org/biocyc/META:OH-HEXANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM757; InChI Key: https://identifiers.org/inchikey/VAAHKRMGOFIORX-IKTBLOROSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03122 3hhcoa; 3hhcoa_x 3hib_m 3hib (S)-3-Hydroxyisobutyrate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C06001; CHEBI: http://identifiers.org/chebi/CHEBI:37373; CHEBI: http://identifiers.org/chebi/CHEBI:398; CHEBI: http://identifiers.org/chebi/CHEBI:62638; InChI Key: https://identifiers.org/inchikey/DBXBTMSZEOQQDU-VKHMYHEASA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00023; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00435; BioCyc: http://identifiers.org/biocyc/META:CPD-12175; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114176 3hib; 3hib_m 3hoctACP_h 3hoctACP (R)-3-Hydroxyoctanoyl-[acyl-carrier protein] iLB1027_lipid; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pf480; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C04620; BioCyc: http://identifiers.org/biocyc/META:3-Hydroxy-octanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10019; SEED Compound: http://identifiers.org/seed.compound/cpd11483 3hoctACP; 3hoctACP_h 3hpalmACP_h 3hpalmACP R-3-hydroxypalmitoyl-[acyl-carrier protein] iRC1080; iLB1027_lipid; iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pk459 KEGG Compound: http://identifiers.org/kegg.compound/C04633; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2576; SEED Compound: http://identifiers.org/seed.compound/cpd11481 3hpalmACP; 3hpalmACP_h 3htdcoa_m 3htdcoa (S)-3-Hydroxytetradecanoyl-CoA iCHOv1; iRC1080; iLB1027_lipid; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-77276; KEGG Compound: http://identifiers.org/kegg.compound/C05260; CHEBI: http://identifiers.org/chebi/CHEBI:18754; CHEBI: http://identifiers.org/chebi/CHEBI:27466; CHEBI: http://identifiers.org/chebi/CHEBI:400; CHEBI: http://identifiers.org/chebi/CHEBI:62614; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03934; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050257; BioCyc: http://identifiers.org/biocyc/META:CPD0-2171; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM767; InChI Key: https://identifiers.org/inchikey/OXBHKMHNDGRDCZ-STLSENOWSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03115; SEED Compound: http://identifiers.org/seed.compound/cpd26436 3htdcoa; 3htdcoa[m]; 3htdcoa_m 3ig3p_h 3ig3p C'-(3-Indolyl)-glycerol 3-phosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C03506; CHEBI: http://identifiers.org/chebi/CHEBI:51793; CHEBI: http://identifiers.org/chebi/CHEBI:58866; BioCyc: http://identifiers.org/biocyc/META:INDOLE-3-GLYCEROL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM866; InChI Key: https://identifiers.org/inchikey/NQEQTYPJSIEPHW-MNOVXSKESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02210; SEED Compound: http://identifiers.org/seed.compound/cpd29667 3ig3p; 3ig3p_h 3mob_h 3mob 3-Methyl-2-oxobutanoate iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00141; CHEBI: http://identifiers.org/chebi/CHEBI:11851; CHEBI: http://identifiers.org/chebi/CHEBI:132177; CHEBI: http://identifiers.org/chebi/CHEBI:1584; CHEBI: http://identifiers.org/chebi/CHEBI:16530; CHEBI: http://identifiers.org/chebi/CHEBI:20115; CHEBI: http://identifiers.org/chebi/CHEBI:43714; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00019; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04260; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020274; BioCyc: http://identifiers.org/biocyc/META:2-KETO-ISOVALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM238; InChI Key: https://identifiers.org/inchikey/QHKABHOOEWYVLI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00123 3mob; 3mob_h 3oddecACP_h 3oddecACP 3-Oxododecanoyl-[acyl-carrier protein] iLB1027_lipid; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pk459; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05756; CHEBI: http://identifiers.org/chebi/CHEBI:1637; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060014; BioCyc: http://identifiers.org/biocyc/META:3-oxo-dodecanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28933; SEED Compound: http://identifiers.org/seed.compound/cpd11489 3oddecACP; 3oddecACP_h 3ohexACP_h 3ohexACP 3-Oxohexanoyl-[acyl-carrier protein] iLB1027_lipid; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pb448; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05746; CHEBI: http://identifiers.org/chebi/CHEBI:1642; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060005; BioCyc: http://identifiers.org/biocyc/META:3-oxo-hexanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25602; SEED Compound: http://identifiers.org/seed.compound/cpd11486 3ohexACP; 3ohexACP_h 3ooctdACP_h 3ooctdACP 3-Oxooctadecanoyl-[acyl-carrier protein] iLB1027_lipid; iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3491; SEED Compound: http://identifiers.org/seed.compound/cpd15377 3ooctdACP; 3ooctdACP_h 4abutn_h 4abutn 4-Aminobutanal iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00555; CHEBI: http://identifiers.org/chebi/CHEBI:11960; CHEBI: http://identifiers.org/chebi/CHEBI:17769; CHEBI: http://identifiers.org/chebi/CHEBI:1785; CHEBI: http://identifiers.org/chebi/CHEBI:20316; CHEBI: http://identifiers.org/chebi/CHEBI:58264; InChI Key: https://identifiers.org/inchikey/DZQLQEYLEYWJIB-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01080; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60247; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM422; SEED Compound: http://identifiers.org/seed.compound/cpd00434; SEED Compound: http://identifiers.org/seed.compound/cpd12219 4abutn; 4abutn_h 4fumacac_n 4fumacac 4 Fumarylacetoacetate C8H6O6 iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-31175; KEGG Compound: http://identifiers.org/kegg.compound/C01061; CHEBI: http://identifiers.org/chebi/CHEBI:11988; CHEBI: http://identifiers.org/chebi/CHEBI:18034; CHEBI: http://identifiers.org/chebi/CHEBI:1830; CHEBI: http://identifiers.org/chebi/CHEBI:20368; CHEBI: http://identifiers.org/chebi/CHEBI:20369; CHEBI: http://identifiers.org/chebi/CHEBI:30907; InChI Key: https://identifiers.org/inchikey/GACSIVHAIFQKTC-OWOJBTEDSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01268; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01428; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62563; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170066; BioCyc: http://identifiers.org/biocyc/META:4-FUMARYL-ACETOACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM708; SEED Compound: http://identifiers.org/seed.compound/cpd00780 4fumacac; 4fumacac_n 4hproaraara_gal_megal_g 4hproaraara_gal_megal Hyp(4-b1)Ara(2-b1)Ara[(2-a1)Gal](3-a1)MeGal iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149075; SEED Compound: http://identifiers.org/seed.compound/cpd30125 4hproaraara_DASH_LPAREN_DASH_gal_DASH_RPAREN_DASH_megal_g; 4hproaraara_gal_megal 4hproaraaramegal_g 4hproaraaramegal Hyp(4-b1)Ara(2-b1)Ara(2-a1)MeGal iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149073; SEED Compound: http://identifiers.org/seed.compound/cpd30126 4hproaraaramegal; 4hproaraaramegal_g 4hproaragal_g 4hproaragal Hyp(4-b1)Ara(2-a1)Gal iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149071; SEED Compound: http://identifiers.org/seed.compound/cpd30127 4hproaragal; 4hproaragal_g 4hproara_aragal_gal_g 4hproara_aragal_gal Hyp(4-b1)Ara[(2-b1)Ara(2-a1)Gal](3-a1)Gal iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147126 4hproara_DASH_LPAREN_DASH_aragal_DASH_RPAREN_DASH_gal_g; 4hproara_aragal_gal 4pasp_h 4pasp 4-Phospho-L-aspartate iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C03082; CHEBI: http://identifiers.org/chebi/CHEBI:12042; CHEBI: http://identifiers.org/chebi/CHEBI:13062; CHEBI: http://identifiers.org/chebi/CHEBI:15836; CHEBI: http://identifiers.org/chebi/CHEBI:1925; CHEBI: http://identifiers.org/chebi/CHEBI:20471; CHEBI: http://identifiers.org/chebi/CHEBI:20472; CHEBI: http://identifiers.org/chebi/CHEBI:21246; CHEBI: http://identifiers.org/chebi/CHEBI:30407; CHEBI: http://identifiers.org/chebi/CHEBI:57535; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12250; InChI Key: https://identifiers.org/inchikey/IXZNKTPIYKDIGG-REOHCLBHSA-L; BioCyc: http://identifiers.org/biocyc/META:L-BETA-ASPARTYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1177; SEED Compound: http://identifiers.org/seed.compound/cpd01977 4pasp; 4pasp_h 5aprbu_h 5aprbu 5-Amino-6-(5'-phosphoribitylamino)uracil iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C04454; CHEBI: http://identifiers.org/chebi/CHEBI:12107; CHEBI: http://identifiers.org/chebi/CHEBI:18247; CHEBI: http://identifiers.org/chebi/CHEBI:2031; CHEBI: http://identifiers.org/chebi/CHEBI:58421; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03841; BioCyc: http://identifiers.org/biocyc/META:CPD-1086; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1178; InChI Key: https://identifiers.org/inchikey/RQRINYISXYAZKL-RPDRRWSUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02720 5aprbu; 5aprbu_h 5flurimp_c 5flurimp 5-Fluorouridine monophosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C16634; CHEBI: http://identifiers.org/chebi/CHEBI:40101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60397; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6123; InChI Key: https://identifiers.org/inchikey/RNBMPPYRHNWTMA-UAKXSSHOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd16438 5flurimp; 5flurimp_c 6tgsnmp_c 6tgsnmp 6-Thioguanosine monophosphate iRC1080 InChI Key: https://identifiers.org/inchikey/BPZXYEUJBFHASJ-UUOKFMHZSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C16619; CHEBI: http://identifiers.org/chebi/CHEBI:80613; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60415; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60789; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5574; SEED Compound: http://identifiers.org/seed.compound/cpd16423 6tgsnmp; 6tgsnmp_c 6tins5mp_c 6tins5mp 6-Thioinosine-5'-monophosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C04646; CHEBI: http://identifiers.org/chebi/CHEBI:2332; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60416; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3196; InChI Key: https://identifiers.org/inchikey/ZKRFOXLVOKTUTA-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02832 6tins5mp; 6tins5mp_c ac_h ac Acetate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-113539; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524044; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022890; Reactome Compound: http://identifiers.org/reactome/R-ALL-29416; Reactome Compound: http://identifiers.org/reactome/R-ALL-390305; KEGG Compound: http://identifiers.org/kegg.compound/C00033; CHEBI: http://identifiers.org/chebi/CHEBI:13704; CHEBI: http://identifiers.org/chebi/CHEBI:15366; CHEBI: http://identifiers.org/chebi/CHEBI:22165; CHEBI: http://identifiers.org/chebi/CHEBI:22169; CHEBI: http://identifiers.org/chebi/CHEBI:2387; CHEBI: http://identifiers.org/chebi/CHEBI:30089; CHEBI: http://identifiers.org/chebi/CHEBI:40480; CHEBI: http://identifiers.org/chebi/CHEBI:40486; KEGG Drug: http://identifiers.org/kegg.drug/D00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00042; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010002; BioCyc: http://identifiers.org/biocyc/META:ACET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26; InChI Key: https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00029 ac; ac_h acaro_u acaro Alpha-Carotene iRC1080 InChI Key: https://identifiers.org/inchikey/ANVAOWXLWRTKGA-JLTXGRSLSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05433; CHEBI: http://identifiers.org/chebi/CHEBI:10215; CHEBI: http://identifiers.org/chebi/CHEBI:22447; CHEBI: http://identifiers.org/chebi/CHEBI:28425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03993; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070258; BioCyc: http://identifiers.org/biocyc/META:CPD1F-118; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2000; SEED Compound: http://identifiers.org/seed.compound/cpd03218 acaro; acaro_u adhlam_h adhlam S-Acetyldihydrolipoamide iRC1080; iLB1027_lipid InChI Key: https://identifiers.org/inchikey/ARGXEXVCHMNAQU-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C01136; CHEBI: http://identifiers.org/chebi/CHEBI:12738; CHEBI: http://identifiers.org/chebi/CHEBI:16807; CHEBI: http://identifiers.org/chebi/CHEBI:22029; CHEBI: http://identifiers.org/chebi/CHEBI:8940; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01526; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06951; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010023; BioCyc: http://identifiers.org/biocyc/META:S-ACETYLDIHYDROLIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4815; SEED Compound: http://identifiers.org/seed.compound/cpd00836 adhlam; adhlam_h adhlam_m adhlam S-Acetyldihydrolipoamide iLB1027_lipid; iRC1080; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote InChI Key: https://identifiers.org/inchikey/ARGXEXVCHMNAQU-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C01136; CHEBI: http://identifiers.org/chebi/CHEBI:12738; CHEBI: http://identifiers.org/chebi/CHEBI:16807; CHEBI: http://identifiers.org/chebi/CHEBI:22029; CHEBI: http://identifiers.org/chebi/CHEBI:8940; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01526; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06951; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010023; BioCyc: http://identifiers.org/biocyc/META:S-ACETYLDIHYDROLIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4815; SEED Compound: http://identifiers.org/seed.compound/cpd00836 adhlam; adhlam_m aflburppa_c aflburppa Alpha-Fluoro-beta-ureidopropionic acid iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C16631; CHEBI: http://identifiers.org/chebi/CHEBI:80625; InChI Key: https://identifiers.org/inchikey/FKTHAKABFGARQH-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60435; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7058; SEED Compound: http://identifiers.org/seed.compound/cpd16435 aflburppa; aflburppa_c ahcys_h ahcys S-Adenosyl-L-homocysteine iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pk459; iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-2162252; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278409; Reactome Compound: http://identifiers.org/reactome/R-ALL-71285; Reactome Compound: http://identifiers.org/reactome/R-ALL-77502; KEGG Compound: http://identifiers.org/kegg.compound/C00021; CHEBI: http://identifiers.org/chebi/CHEBI:12741; CHEBI: http://identifiers.org/chebi/CHEBI:12759; CHEBI: http://identifiers.org/chebi/CHEBI:12761; CHEBI: http://identifiers.org/chebi/CHEBI:16680; CHEBI: http://identifiers.org/chebi/CHEBI:22034; CHEBI: http://identifiers.org/chebi/CHEBI:45495; CHEBI: http://identifiers.org/chebi/CHEBI:57856; CHEBI: http://identifiers.org/chebi/CHEBI:67009; CHEBI: http://identifiers.org/chebi/CHEBI:8945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00939; BioCyc: http://identifiers.org/biocyc/META:ADENOSYL-HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19; InChI Key: https://identifiers.org/inchikey/ZJUKTBDSGOFHSH-WFMPWKQPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00019 ahcys; ahcys_h apoACP_h apoACP Apoprotein [acyl carrier protein] iRC1080; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2214; SEED Compound: http://identifiers.org/seed.compound/cpd12370; SEED Compound: http://identifiers.org/seed.compound/cpd29672 apoACP; apoACP_h aps_n aps Adenosine 5'-phosphosulfate iCHOv1; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-174370; KEGG Compound: http://identifiers.org/kegg.compound/C00224; CHEBI: http://identifiers.org/chebi/CHEBI:12059; CHEBI: http://identifiers.org/chebi/CHEBI:13741; CHEBI: http://identifiers.org/chebi/CHEBI:13743; CHEBI: http://identifiers.org/chebi/CHEBI:17709; CHEBI: http://identifiers.org/chebi/CHEBI:22247; CHEBI: http://identifiers.org/chebi/CHEBI:2486; CHEBI: http://identifiers.org/chebi/CHEBI:40562; CHEBI: http://identifiers.org/chebi/CHEBI:58243; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01003; InChI Key: https://identifiers.org/inchikey/IRLPACMLTUPBCL-KQYNXXCUSA-L; BioCyc: http://identifiers.org/biocyc/META:APS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM287; SEED Compound: http://identifiers.org/seed.compound/cpd00193 aps; aps[n]; aps_n asnglcnacglcnacman_man_manman_manman_manmanmanglcglc_c asnglcnacglcnacman_man_manman_manman_manmanmanglcglc Asn(-b1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man](3-a1)Man(2-a1)Man(2-a1)Man(3-a1)Glc(3-a1)Glc iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147047; SEED Compound: http://identifiers.org/seed.compound/cpd30167 asnglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_manman_DASH_RPAREN_DASH_manman_DASH_RPAREN_DASH_manmanmanglcglc_c; asnglcnacglcnacman_man_manman_manman_manmanmanglcglc asnglcnacglcnacman_man_man_c asnglcnacglcnacman_man_man Asn(-b1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man](3-a1)Man iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148089; SEED Compound: http://identifiers.org/seed.compound/cpd30172 asnglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_RPAREN_DASH_man_c; asnglcnacglcnacman_man_man asqdca1829Z12Z160_c asqdca1829Z12Z160 2'-O-all-cis-5,9,12,15-octadecatetraenoyl-sulfoquinovosyldiacylglycerol (2'-18:4(5,9,12,15)/18:2(9Z,12Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146489; SEED Compound: http://identifiers.org/seed.compound/cpd30176 asqdca1829Z12Z160; asqdca1829Z12Z160_c asqdpa1829Z12Z160_c asqdpa1829Z12Z160 2'-O-all-cis-5,9,12-octadecatrienoyl-sulfoquinovosyldiacylglycerol (2'-18:3(5,9,12)/18:2(9Z,12Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146491; SEED Compound: http://identifiers.org/seed.compound/cpd30180 asqdpa1829Z12Z160; asqdpa1829Z12Z160_c atp_f atp ATP C10H12N5O13P3 iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002 atp; atp_f atp_h atp ATP C10H12N5O13P3 iRC1080; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002 atp; atp_h avite1_h avite1 Alpha-Tocopherol iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C02477; CHEBI: http://identifiers.org/chebi/CHEBI:10336; CHEBI: http://identifiers.org/chebi/CHEBI:12343; CHEBI: http://identifiers.org/chebi/CHEBI:18145; CHEBI: http://identifiers.org/chebi/CHEBI:22470; CHEBI: http://identifiers.org/chebi/CHEBI:46509; InChI Key: https://identifiers.org/inchikey/GVJHHUAWPYXKBD-IEOSBIPESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01893; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020000; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020001; BioCyc: http://identifiers.org/biocyc/META:ALPHA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2741; SEED Compound: http://identifiers.org/seed.compound/cpd01628 avite1; avite1_h bamppald_h bamppald Beta-Aminopropion aldehyde iRC1080 CHEBI: http://identifiers.org/chebi/CHEBI:10350; CHEBI: http://identifiers.org/chebi/CHEBI:22830; CHEBI: http://identifiers.org/chebi/CHEBI:27608; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43758 bamppald; bamppald_h bilirub_h bilirub Bilirubin cytosol iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-159151; Reactome Compound: http://identifiers.org/reactome/R-ALL-189386; InChI Key: https://identifiers.org/inchikey/BPYKTIZUTYGOLE-IFADSCNNSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00486; CHEBI: http://identifiers.org/chebi/CHEBI:13898; CHEBI: http://identifiers.org/chebi/CHEBI:16990; CHEBI: http://identifiers.org/chebi/CHEBI:22870; CHEBI: http://identifiers.org/chebi/CHEBI:3099; CHEBI: http://identifiers.org/chebi/CHEBI:57977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00054; BioCyc: http://identifiers.org/biocyc/META:BILIRUBIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM534; SEED Compound: http://identifiers.org/seed.compound/cpd00376 bilirub; bilirub_h caro_u caro Beta-Carotene iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-5164389; Reactome Compound: http://identifiers.org/reactome/R-ALL-975643; KEGG Compound: http://identifiers.org/kegg.compound/C02094; CHEBI: http://identifiers.org/chebi/CHEBI:10355; CHEBI: http://identifiers.org/chebi/CHEBI:12392; CHEBI: http://identifiers.org/chebi/CHEBI:17579; CHEBI: http://identifiers.org/chebi/CHEBI:22834; CHEBI: http://identifiers.org/chebi/CHEBI:40987; KEGG Drug: http://identifiers.org/kegg.drug/D03101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00561; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070000; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070001; BioCyc: http://identifiers.org/biocyc/META:CPD1F-129; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM614; InChI Key: https://identifiers.org/inchikey/OENHQHLEOONYIE-JLTXGRSLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01420 caro; caro_u cdp12dgr1819Z160_c cdp12dgr1819Z160 CDP-1-(11Z)-octadecenoyl,2-hexadecanoyl-sn-glycerol iRC1080; iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146536; SEED Compound: http://identifiers.org/seed.compound/cpd30201 cdp12dgr1819Z160; cdp12dgr1819Z160_c chldb_h chldb Chlorophyllide b iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C16541; CHEBI: http://identifiers.org/chebi/CHEBI:38209; CHEBI: http://identifiers.org/chebi/CHEBI:58686; CHEBI: http://identifiers.org/chebi/CHEBI:83356; BioCyc: http://identifiers.org/biocyc/META:CPD-7014; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90798; InChI Key: https://identifiers.org/inchikey/WSVKRUWOLPKKOO-XXRBRTKDSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd16355 chldb; chldb_h chor_h chor Chorismate iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-964856; KEGG Compound: http://identifiers.org/kegg.compound/C00251; CHEBI: http://identifiers.org/chebi/CHEBI:13993; CHEBI: http://identifiers.org/chebi/CHEBI:17333; CHEBI: http://identifiers.org/chebi/CHEBI:23225; CHEBI: http://identifiers.org/chebi/CHEBI:23227; CHEBI: http://identifiers.org/chebi/CHEBI:29748; CHEBI: http://identifiers.org/chebi/CHEBI:3677; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12199; BioCyc: http://identifiers.org/biocyc/META:CHORISMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM337; InChI Key: https://identifiers.org/inchikey/WTFXTQVDAKGDEY-HTQZYQBOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00216 chor; chor_h cital_e cital Citalopram iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146538 cital; cital_e citalald_c citalald Citalopram aldehyde iRC1080 InChI Key: https://identifiers.org/inchikey/BBYAFETUIKMLSF-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C16612; CHEBI: http://identifiers.org/chebi/CHEBI:80607; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60462; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3565; SEED Compound: http://identifiers.org/seed.compound/cpd16416 citalald; citalald_c citalo_c citalo Citalopram N-oxide iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C16607; CHEBI: http://identifiers.org/chebi/CHEBI:80602; InChI Key: https://identifiers.org/inchikey/DIOGFDCEWUUSBQ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60654; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11122; SEED Compound: http://identifiers.org/seed.compound/cpd16411 citalo; citalo_c citalppa_c citalppa Citalopram propionic acid iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C16610; CHEBI: http://identifiers.org/chebi/CHEBI:80605; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60463; InChI Key: https://identifiers.org/inchikey/JSYNRZJODZWUKX-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11123; SEED Compound: http://identifiers.org/seed.compound/cpd16414 citalppa; citalppa_c cpp1_h cpp1 Coproporphyrin I iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167473 cpp1; cpp1_h cytP450r_c cytP450r Reduced flavoprotein (cytochrome P-450) iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-6806932; KEGG Compound: http://identifiers.org/kegg.compound/C06110; CHEBI: http://identifiers.org/chebi/CHEBI:4058; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12867; SEED Compound: http://identifiers.org/seed.compound/cpd12827; SEED Compound: http://identifiers.org/seed.compound/cpd30227 cytP450r; cytP450r_c dadp_h dadp DADP C10H12N5O9P2 iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-500087; KEGG Compound: http://identifiers.org/kegg.compound/C00206; CHEBI: http://identifiers.org/chebi/CHEBI:10489; CHEBI: http://identifiers.org/chebi/CHEBI:14067; CHEBI: http://identifiers.org/chebi/CHEBI:16174; CHEBI: http://identifiers.org/chebi/CHEBI:19235; CHEBI: http://identifiers.org/chebi/CHEBI:41890; CHEBI: http://identifiers.org/chebi/CHEBI:57667; InChI Key: https://identifiers.org/inchikey/DAEAPNUQQAICNR-RRKCRQDMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01508; BioCyc: http://identifiers.org/biocyc/META:DADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM374; SEED Compound: http://identifiers.org/seed.compound/cpd00177 dadp; dadp_h damp_h damp DAMP C10H12N5O6P iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-109386; Reactome Compound: http://identifiers.org/reactome/R-ALL-500088; KEGG Compound: http://identifiers.org/kegg.compound/C00360; CHEBI: http://identifiers.org/chebi/CHEBI:10490; CHEBI: http://identifiers.org/chebi/CHEBI:14068; CHEBI: http://identifiers.org/chebi/CHEBI:17713; CHEBI: http://identifiers.org/chebi/CHEBI:19236; CHEBI: http://identifiers.org/chebi/CHEBI:40419; CHEBI: http://identifiers.org/chebi/CHEBI:40499; CHEBI: http://identifiers.org/chebi/CHEBI:40505; CHEBI: http://identifiers.org/chebi/CHEBI:40544; CHEBI: http://identifiers.org/chebi/CHEBI:40607; CHEBI: http://identifiers.org/chebi/CHEBI:40614; CHEBI: http://identifiers.org/chebi/CHEBI:41815; CHEBI: http://identifiers.org/chebi/CHEBI:41864; CHEBI: http://identifiers.org/chebi/CHEBI:41870; CHEBI: http://identifiers.org/chebi/CHEBI:58245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00905; InChI Key: https://identifiers.org/inchikey/KHWCHTKSEGGWEX-RRKCRQDMSA-L; BioCyc: http://identifiers.org/biocyc/META:DAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM432; SEED Compound: http://identifiers.org/seed.compound/cpd00294 damp; damp_h damp_m damp DAMP C10H12N5O6P iCHOv1; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-109386; Reactome Compound: http://identifiers.org/reactome/R-ALL-500088; KEGG Compound: http://identifiers.org/kegg.compound/C00360; CHEBI: http://identifiers.org/chebi/CHEBI:10490; CHEBI: http://identifiers.org/chebi/CHEBI:14068; CHEBI: http://identifiers.org/chebi/CHEBI:17713; CHEBI: http://identifiers.org/chebi/CHEBI:19236; CHEBI: http://identifiers.org/chebi/CHEBI:40419; CHEBI: http://identifiers.org/chebi/CHEBI:40499; CHEBI: http://identifiers.org/chebi/CHEBI:40505; CHEBI: http://identifiers.org/chebi/CHEBI:40544; CHEBI: http://identifiers.org/chebi/CHEBI:40607; CHEBI: http://identifiers.org/chebi/CHEBI:40614; CHEBI: http://identifiers.org/chebi/CHEBI:41815; CHEBI: http://identifiers.org/chebi/CHEBI:41864; CHEBI: http://identifiers.org/chebi/CHEBI:41870; CHEBI: http://identifiers.org/chebi/CHEBI:58245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00905; InChI Key: https://identifiers.org/inchikey/KHWCHTKSEGGWEX-RRKCRQDMSA-L; BioCyc: http://identifiers.org/biocyc/META:DAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM432; SEED Compound: http://identifiers.org/seed.compound/cpd00294 damp; damp[m]; damp_m dc2coa_m dc2coa Trans-Dec-2-enoyl-CoA iLB1027_lipid; Recon3D; iCHOv1; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-77343; KEGG Compound: http://identifiers.org/kegg.compound/C05275; CHEBI: http://identifiers.org/chebi/CHEBI:10723; CHEBI: http://identifiers.org/chebi/CHEBI:61406; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03948; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050023; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050391; BioCyc: http://identifiers.org/biocyc/META:T2-DECENOYL-COA; InChI Key: https://identifiers.org/inchikey/MGNBGCRQQFMNBM-YJHHLLFWSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM580; SEED Compound: http://identifiers.org/seed.compound/cpd03129 dc2coa; dc2coa[m]; dc2coa_m dca_h dca Decanoate (n-C10:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162295 dca; dca_h dcacoa_m dcacoa Decanoyl-CoA (n-C10:0CoA) iRC1080; iCHOv1; iCHOv1_DG44; iLB1027_lipid; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB06404; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162283 dcacoa; dcacoa[m]; dcacoa_m ddmcital_c ddmcital Didemethylcitalopram iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C16609; CHEBI: http://identifiers.org/chebi/CHEBI:80604; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60472; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7300; InChI Key: https://identifiers.org/inchikey/RKUKMUWCRLRPEJ-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd16413 ddmcital; ddmcital_c dedoldp_c dedoldp Dehydrodolichol diphosphate iLB1027_lipid; iRC1080; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148196 dedoldp; dedoldp[c]; dedoldp_c degly_e degly N,N-Diethylglycine iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C16647; CHEBI: http://identifiers.org/chebi/CHEBI:80633; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12330; InChI Key: https://identifiers.org/inchikey/SGXDXUYKISDCAZ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd16449 degly; degly_e dgdg1819Z1627Z10Z_h dgdg1819Z1627Z10Z Digalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(7Z,10Z)-hexadecadienoyl, 18:1(9Z)/16:2(7Z,10Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146145; SEED Compound: http://identifiers.org/seed.compound/cpd30237 dgdg1819Z1627Z10Z; dgdg1819Z1627Z10Z_h dghs18111Z18111Z_c dghs18111Z18111Z Diacylglycerolhomoserine (18:1(11Z)/18:1(11Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148219; SEED Compound: http://identifiers.org/seed.compound/cpd30253 dghs18111Z18111Z; dghs18111Z18111Z_c dghs1819Z18111Z_c dghs1819Z18111Z Diacylglycerolhomoserine (18:1(9Z)/18:1(11Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148221; SEED Compound: http://identifiers.org/seed.compound/cpd30255 dghs1819Z18111Z; dghs1819Z18111Z_c dgts1601819Z_c dgts1601819Z Diacylglyceryl-N,N,N-trimethylhomoserine (16:0/18:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146545; SEED Compound: http://identifiers.org/seed.compound/cpd30258 dgts1601819Z; dgts1601819Z_c dgts1601835Z9Z12Z_c dgts1601835Z9Z12Z Diacylglyceryl-N,N,N-trimethylhomoserine (16:0/18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146547; SEED Compound: http://identifiers.org/seed.compound/cpd30260 dgts1601835Z9Z12Z; dgts1601835Z9Z12Z_c dgts18111Z1819Z_c dgts18111Z1819Z Diacylglyceryl-N,N,N-trimethylhomoserine (18:1(11Z)/18:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146548; SEED Compound: http://identifiers.org/seed.compound/cpd30263 dgts18111Z1819Z; dgts18111Z1819Z_c dgts1819Z1835Z9Z12Z_c dgts1819Z1835Z9Z12Z Diacylglyceryl-N,N,N-trimethylhomoserine (18:1(9Z)/18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146379; SEED Compound: http://identifiers.org/seed.compound/cpd30270 dgts1819Z1835Z9Z12Z; dgts1819Z1835Z9Z12Z_c dhap_f dhap Dihydroxyacetone phosphate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-188451; Reactome Compound: http://identifiers.org/reactome/R-ALL-390404; Reactome Compound: http://identifiers.org/reactome/R-ALL-75970; KEGG Compound: http://identifiers.org/kegg.compound/C00111; CHEBI: http://identifiers.org/chebi/CHEBI:14341; CHEBI: http://identifiers.org/chebi/CHEBI:14342; CHEBI: http://identifiers.org/chebi/CHEBI:16108; CHEBI: http://identifiers.org/chebi/CHEBI:24355; CHEBI: http://identifiers.org/chebi/CHEBI:39571; CHEBI: http://identifiers.org/chebi/CHEBI:5454; CHEBI: http://identifiers.org/chebi/CHEBI:57642; InChI Key: https://identifiers.org/inchikey/GNGACRATGGDKBX-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01473; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11735; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXY-ACETONE-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77; SEED Compound: http://identifiers.org/seed.compound/cpd00095 dhap; dhap_f dhap_h dhap Dihydroxyacetone phosphate iRC1080; iLB1027_lipid; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pk459 Reactome Compound: http://identifiers.org/reactome/R-ALL-188451; Reactome Compound: http://identifiers.org/reactome/R-ALL-390404; Reactome Compound: http://identifiers.org/reactome/R-ALL-75970; KEGG Compound: http://identifiers.org/kegg.compound/C00111; CHEBI: http://identifiers.org/chebi/CHEBI:14341; CHEBI: http://identifiers.org/chebi/CHEBI:14342; CHEBI: http://identifiers.org/chebi/CHEBI:16108; CHEBI: http://identifiers.org/chebi/CHEBI:24355; CHEBI: http://identifiers.org/chebi/CHEBI:39571; CHEBI: http://identifiers.org/chebi/CHEBI:5454; CHEBI: http://identifiers.org/chebi/CHEBI:57642; InChI Key: https://identifiers.org/inchikey/GNGACRATGGDKBX-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01473; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11735; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXY-ACETONE-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77; SEED Compound: http://identifiers.org/seed.compound/cpd00095 dhap; dhap_h dhor__S_m dhor__S (S)-Dihydroorotate iRC1080; iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pk459 Reactome Compound: http://identifiers.org/reactome/R-ALL-76630; KEGG Compound: http://identifiers.org/kegg.compound/C00337; CHEBI: http://identifiers.org/chebi/CHEBI:11063; CHEBI: http://identifiers.org/chebi/CHEBI:17025; CHEBI: http://identifiers.org/chebi/CHEBI:18777; CHEBI: http://identifiers.org/chebi/CHEBI:18778; CHEBI: http://identifiers.org/chebi/CHEBI:30864; CHEBI: http://identifiers.org/chebi/CHEBI:417; CHEBI: http://identifiers.org/chebi/CHEBI:42132; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03349; BioCyc: http://identifiers.org/biocyc/META:DI-H-OROTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM252; InChI Key: https://identifiers.org/inchikey/UFIVEPVSAGBUSI-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00282 dhor_DASH_S_m; dhor__S 23dmphol_h 23dmphol 2,3-Dimethyl-5-phytylquinol iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C15883; CHEBI: http://identifiers.org/chebi/CHEBI:75921; BioCyc: http://identifiers.org/biocyc/META:DMPBQ; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4266; InChI Key: https://identifiers.org/inchikey/SUFZKUBNOVDJRR-WGEODTKDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd14614 23dmphol; 23dmphol_h; dmpq; dmpq_h doldpglcnacglcnacman_c doldpglcnacglcnacman PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148445; SEED Compound: http://identifiers.org/seed.compound/cpd30290 doldpglcnacglcnacman; doldpglcnacglcnacman_c doldpglcnacglcnacman_man_manman_c doldpglcnacglcnacman_man_manman PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man](3-a1)Man(2-a1)Man iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148455; SEED Compound: http://identifiers.org/seed.compound/cpd30299 doldpglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_RPAREN_DASH_manman_c; doldpglcnacglcnacman_man_manman dolmanp_c dolmanp Dolichyl phosphate D mannose C21H38O9P iRC1080; iCHOv1; iCHOv1_DG44; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-162681; Reactome Compound: http://identifiers.org/reactome/R-ALL-449229; KEGG Compound: http://identifiers.org/kegg.compound/C03862; CHEBI: http://identifiers.org/chebi/CHEBI:14194; CHEBI: http://identifiers.org/chebi/CHEBI:14201; CHEBI: http://identifiers.org/chebi/CHEBI:15809; CHEBI: http://identifiers.org/chebi/CHEBI:23885; CHEBI: http://identifiers.org/chebi/CHEBI:4694; CHEBI: http://identifiers.org/chebi/CHEBI:57523; KEGG Glycan: http://identifiers.org/kegg.glycan/G10617; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00994; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM296; SEED Compound: http://identifiers.org/seed.compound/cpd12407 dolmanp; dolmanp[c]; dolmanp_c dscl_h dscl Dihydrosirohydrochlorin iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C02463; CHEBI: http://identifiers.org/chebi/CHEBI:14870; CHEBI: http://identifiers.org/chebi/CHEBI:50602; CHEBI: http://identifiers.org/chebi/CHEBI:58827; CHEBI: http://identifiers.org/chebi/CHEBI:8370; BioCyc: http://identifiers.org/biocyc/META:DIHYDROSIROHYDROCHLORIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM672; InChI Key: https://identifiers.org/inchikey/OQIIYZQTTMKFAU-ZNLOQLQNSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd01620 dscl; dscl_h e4p_h e4p D-Erythrose 4-phosphate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-29878; KEGG Compound: http://identifiers.org/kegg.compound/C00279; CHEBI: http://identifiers.org/chebi/CHEBI:12921; CHEBI: http://identifiers.org/chebi/CHEBI:16897; CHEBI: http://identifiers.org/chebi/CHEBI:20927; CHEBI: http://identifiers.org/chebi/CHEBI:4114; CHEBI: http://identifiers.org/chebi/CHEBI:42349; CHEBI: http://identifiers.org/chebi/CHEBI:48153; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01321; BioCyc: http://identifiers.org/biocyc/META:ERYTHROSE-4P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM258; InChI Key: https://identifiers.org/inchikey/NGHMDNPXVRFFGS-IUYQGCFVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00236 e4p; e4p_h ecaro_h ecaro Epsilon-Carotene iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C16276; CHEBI: http://identifiers.org/chebi/CHEBI:32549; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070126; BioCyc: http://identifiers.org/biocyc/META:CPD-7414; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7341; InChI Key: https://identifiers.org/inchikey/QABFXOMOOYWZLZ-JLTXGRSLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd14992 ecaro; ecaro_h fdp_B_f fdp_B Beta-D-Fructose 1,6-bisphosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05378; CHEBI: http://identifiers.org/chebi/CHEBI:10374; CHEBI: http://identifiers.org/chebi/CHEBI:22767; CHEBI: http://identifiers.org/chebi/CHEBI:28013; CHEBI: http://identifiers.org/chebi/CHEBI:32966; CHEBI: http://identifiers.org/chebi/CHEBI:32967; CHEBI: http://identifiers.org/chebi/CHEBI:32968; CHEBI: http://identifiers.org/chebi/CHEBI:40591; CHEBI: http://identifiers.org/chebi/CHEBI:40595; CHEBI: http://identifiers.org/chebi/CHEBI:41014; CHEBI: http://identifiers.org/chebi/CHEBI:42553; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60444; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-16-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90006; InChI Key: https://identifiers.org/inchikey/RNBGYGVWRKECFJ-ARQDHWQXSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd19036 fdp_B; fdp_DASH_B_f fdp_B_h fdp_B Beta-D-Fructose 1,6-bisphosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05378; CHEBI: http://identifiers.org/chebi/CHEBI:10374; CHEBI: http://identifiers.org/chebi/CHEBI:22767; CHEBI: http://identifiers.org/chebi/CHEBI:28013; CHEBI: http://identifiers.org/chebi/CHEBI:32966; CHEBI: http://identifiers.org/chebi/CHEBI:32967; CHEBI: http://identifiers.org/chebi/CHEBI:32968; CHEBI: http://identifiers.org/chebi/CHEBI:40591; CHEBI: http://identifiers.org/chebi/CHEBI:40595; CHEBI: http://identifiers.org/chebi/CHEBI:41014; CHEBI: http://identifiers.org/chebi/CHEBI:42553; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60444; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-16-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90006; InChI Key: https://identifiers.org/inchikey/RNBGYGVWRKECFJ-ARQDHWQXSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd19036 fdp_B; fdp_DASH_B_h fdp_B_m fdp_B Beta-D-Fructose 1,6-bisphosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05378; CHEBI: http://identifiers.org/chebi/CHEBI:10374; CHEBI: http://identifiers.org/chebi/CHEBI:22767; CHEBI: http://identifiers.org/chebi/CHEBI:28013; CHEBI: http://identifiers.org/chebi/CHEBI:32966; CHEBI: http://identifiers.org/chebi/CHEBI:32967; CHEBI: http://identifiers.org/chebi/CHEBI:32968; CHEBI: http://identifiers.org/chebi/CHEBI:40591; CHEBI: http://identifiers.org/chebi/CHEBI:40595; CHEBI: http://identifiers.org/chebi/CHEBI:41014; CHEBI: http://identifiers.org/chebi/CHEBI:42553; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60444; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-16-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90006; InChI Key: https://identifiers.org/inchikey/RNBGYGVWRKECFJ-ARQDHWQXSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd19036 fdp_B; fdp_DASH_B_m fdxox_u fdxox Oxidized ferredoxin iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00139; CHEBI: http://identifiers.org/chebi/CHEBI:14717; CHEBI: http://identifiers.org/chebi/CHEBI:17908; CHEBI: http://identifiers.org/chebi/CHEBI:7836; BioCyc: http://identifiers.org/biocyc/META:Oxidized-ferredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM178; SEED Compound: http://identifiers.org/seed.compound/cpd11621 fdxox; fdxox_u ficytc_x ficytc Ferricytochrome c C42H52FeN8O6S2 iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00125; KEGG Compound: http://identifiers.org/kegg.compound/C00923; KEGG Compound: http://identifiers.org/kegg.compound/C01070; CHEBI: http://identifiers.org/chebi/CHEBI:14235; CHEBI: http://identifiers.org/chebi/CHEBI:14239; CHEBI: http://identifiers.org/chebi/CHEBI:14240; CHEBI: http://identifiers.org/chebi/CHEBI:14245; CHEBI: http://identifiers.org/chebi/CHEBI:15719; CHEBI: http://identifiers.org/chebi/CHEBI:15991; CHEBI: http://identifiers.org/chebi/CHEBI:16951; CHEBI: http://identifiers.org/chebi/CHEBI:5021; CHEBI: http://identifiers.org/chebi/CHEBI:5026; CHEBI: http://identifiers.org/chebi/CHEBI:5028; BioCyc: http://identifiers.org/biocyc/META:Oxidized-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5749; SEED Compound: http://identifiers.org/seed.compound/cpd00109; SEED Compound: http://identifiers.org/seed.compound/cpd19010; SEED Compound: http://identifiers.org/seed.compound/cpd27756 ficytc; ficytc_x for_h for Formate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-194712; Reactome Compound: http://identifiers.org/reactome/R-ALL-29460; Reactome Compound: http://identifiers.org/reactome/R-ALL-389585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6801451; InChI Key: https://identifiers.org/inchikey/BDAGIHXWWSANSR-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00058; CHEBI: http://identifiers.org/chebi/CHEBI:14276; CHEBI: http://identifiers.org/chebi/CHEBI:15740; CHEBI: http://identifiers.org/chebi/CHEBI:24081; CHEBI: http://identifiers.org/chebi/CHEBI:24082; CHEBI: http://identifiers.org/chebi/CHEBI:30751; CHEBI: http://identifiers.org/chebi/CHEBI:42460; CHEBI: http://identifiers.org/chebi/CHEBI:5145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00142; BioCyc: http://identifiers.org/biocyc/META:CARBOXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:CPD-9845; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1532; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1533; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1534; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1535; BioCyc: http://identifiers.org/biocyc/META:FORMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39; SEED Compound: http://identifiers.org/seed.compound/cpd00047; SEED Compound: http://identifiers.org/seed.compound/cpd22511 for; for_h fru_B_c fru_B Beta-D-fructose iRC1080; iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C02336; CHEBI: http://identifiers.org/chebi/CHEBI:10373; CHEBI: http://identifiers.org/chebi/CHEBI:22766; CHEBI: http://identifiers.org/chebi/CHEBI:28645; CHEBI: http://identifiers.org/chebi/CHEBI:42560; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00660; BioCyc: http://identifiers.org/biocyc/META:BETA-D-FRUCTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1542; InChI Key: https://identifiers.org/inchikey/RFSUNEUAIZKAJO-ARQDHWQXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30321 fru_B; fru_B_c; fru_DASH_B_c fum_h fum Fumarate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113588; Reactome Compound: http://identifiers.org/reactome/R-ALL-29586; KEGG Compound: http://identifiers.org/kegg.compound/C00122; CHEBI: http://identifiers.org/chebi/CHEBI:14284; CHEBI: http://identifiers.org/chebi/CHEBI:18012; CHEBI: http://identifiers.org/chebi/CHEBI:22956; CHEBI: http://identifiers.org/chebi/CHEBI:22957; CHEBI: http://identifiers.org/chebi/CHEBI:22958; CHEBI: http://identifiers.org/chebi/CHEBI:24122; CHEBI: http://identifiers.org/chebi/CHEBI:24124; CHEBI: http://identifiers.org/chebi/CHEBI:29806; CHEBI: http://identifiers.org/chebi/CHEBI:36180; CHEBI: http://identifiers.org/chebi/CHEBI:37154; CHEBI: http://identifiers.org/chebi/CHEBI:37155; CHEBI: http://identifiers.org/chebi/CHEBI:42511; CHEBI: http://identifiers.org/chebi/CHEBI:42743; CHEBI: http://identifiers.org/chebi/CHEBI:5190; KEGG Drug: http://identifiers.org/kegg.drug/D02308; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00134; BioCyc: http://identifiers.org/biocyc/META:FUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93; InChI Key: https://identifiers.org/inchikey/VZCYOOQTPOCHFL-OWOJBTEDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00106 fum; fum_h g6p_A_c g6p_A Alpha-D-glucose 6 phosphate iIS312_Amastigote; iIS312_Trypomastigote; iCN900; iIS312; iIS312_Epimastigote; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00668; CHEBI: http://identifiers.org/chebi/CHEBI:10245; CHEBI: http://identifiers.org/chebi/CHEBI:12321; CHEBI: http://identifiers.org/chebi/CHEBI:17665; CHEBI: http://identifiers.org/chebi/CHEBI:22389; CHEBI: http://identifiers.org/chebi/CHEBI:42748; CHEBI: http://identifiers.org/chebi/CHEBI:58225; BioCyc: http://identifiers.org/biocyc/META:ALPHA-GLC-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM215; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-DVKNGEFBSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd19006 g6p_A; g6p_A_c; g6p_DASH_A_c gal_h gal D-Galactose iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00124; KEGG Compound: http://identifiers.org/kegg.compound/C00984; CHEBI: http://identifiers.org/chebi/CHEBI:10231; CHEBI: http://identifiers.org/chebi/CHEBI:12936; CHEBI: http://identifiers.org/chebi/CHEBI:22373; CHEBI: http://identifiers.org/chebi/CHEBI:28061; CHEBI: http://identifiers.org/chebi/CHEBI:4139; CHEBI: http://identifiers.org/chebi/CHEBI:42741; KEGG Drug: http://identifiers.org/kegg.drug/D04291; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05762; BioCyc: http://identifiers.org/biocyc/META:ALPHA-D-GALACTOSE; BioCyc: http://identifiers.org/biocyc/META:D-galactopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM390; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-PHYPRBDBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00108; SEED Compound: http://identifiers.org/seed.compound/cpd00724 gal; gal_h gal1p_h gal1p Alpha-D-Galactose 1-phosphate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-30170; KEGG Compound: http://identifiers.org/kegg.compound/C00446; KEGG Compound: http://identifiers.org/kegg.compound/C03384; CHEBI: http://identifiers.org/chebi/CHEBI:10232; CHEBI: http://identifiers.org/chebi/CHEBI:12305; CHEBI: http://identifiers.org/chebi/CHEBI:12306; CHEBI: http://identifiers.org/chebi/CHEBI:17973; CHEBI: http://identifiers.org/chebi/CHEBI:20957; CHEBI: http://identifiers.org/chebi/CHEBI:22374; CHEBI: http://identifiers.org/chebi/CHEBI:37480; CHEBI: http://identifiers.org/chebi/CHEBI:4140; CHEBI: http://identifiers.org/chebi/CHEBI:42878; CHEBI: http://identifiers.org/chebi/CHEBI:58336; CHEBI: http://identifiers.org/chebi/CHEBI:59011; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00645; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62705; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-FPRJBGLDSA-L; BioCyc: http://identifiers.org/biocyc/META:GALACTOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM336; SEED Compound: http://identifiers.org/seed.compound/cpd00348; SEED Compound: http://identifiers.org/seed.compound/cpd19025 gal1p; gal1p_h ggl_h ggl Galactosylglycerol C9H18O8 iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05401; CHEBI: http://identifiers.org/chebi/CHEBI:11746; CHEBI: http://identifiers.org/chebi/CHEBI:15754; CHEBI: http://identifiers.org/chebi/CHEBI:1677; CHEBI: http://identifiers.org/chebi/CHEBI:20243; CHEBI: http://identifiers.org/chebi/CHEBI:5259; CHEBI: http://identifiers.org/chebi/CHEBI:57500; BioCyc: http://identifiers.org/biocyc/META:3-B-D-GALACTOSYL-SN-GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2608; InChI Key: https://identifiers.org/inchikey/NHJUPBDCSOGIKX-NTXXKDEISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03197 ggl; ggl_h Glc_aD_h Glc_aD Alpha-D-glucose iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113780; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605745; Reactome Compound: http://identifiers.org/reactome/R-ALL-70113; Reactome Compound: http://identifiers.org/reactome/R-ALL-70115; Reactome Compound: http://identifiers.org/reactome/R-ALL-964746; KEGG Compound: http://identifiers.org/kegg.compound/C00267; CHEBI: http://identifiers.org/chebi/CHEBI:10242; CHEBI: http://identifiers.org/chebi/CHEBI:12318; CHEBI: http://identifiers.org/chebi/CHEBI:17925; CHEBI: http://identifiers.org/chebi/CHEBI:22386; CHEBI: http://identifiers.org/chebi/CHEBI:37625; CHEBI: http://identifiers.org/chebi/CHEBI:40557; CHEBI: http://identifiers.org/chebi/CHEBI:42756; CHEBI: http://identifiers.org/chebi/CHEBI:42758; CHEBI: http://identifiers.org/chebi/CHEBI:42802; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03345; BioCyc: http://identifiers.org/biocyc/META:ALPHA-GLUCOSE; BioCyc: http://identifiers.org/biocyc/META:CPD-15374; BioCyc: http://identifiers.org/biocyc/META:D-Glucose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM99; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-DVKNGEFBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19001 glc_A; glc_DASH_A_h glc__bD_h glc__bD D-Glucose iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722744 glc_B; glc_DASH_B_h glu5p_x glu5p L-Glutamate 5-phosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C03287; CHEBI: http://identifiers.org/chebi/CHEBI:13108; CHEBI: http://identifiers.org/chebi/CHEBI:13113; CHEBI: http://identifiers.org/chebi/CHEBI:17798; CHEBI: http://identifiers.org/chebi/CHEBI:21312; CHEBI: http://identifiers.org/chebi/CHEBI:58274; CHEBI: http://identifiers.org/chebi/CHEBI:6230; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01228; BioCyc: http://identifiers.org/biocyc/META:L-GLUTAMATE-5-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1280; InChI Key: https://identifiers.org/inchikey/PJRXVIJAERNUIP-VKHMYHEASA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02097 glu5p; glu5p_x glutrna_h glutrna L-Glutamyl-tRNA(Glu) iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-379744; Reactome Compound: http://identifiers.org/reactome/R-ALL-379751; KEGG Compound: http://identifiers.org/kegg.compound/C02987; CHEBI: http://identifiers.org/chebi/CHEBI:13114; CHEBI: http://identifiers.org/chebi/CHEBI:29157; CHEBI: http://identifiers.org/chebi/CHEBI:6232; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89752; SEED Compound: http://identifiers.org/seed.compound/cpd12227 glutrna; glutrna_h glx_h glx Glyoxylate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-389678; Reactome Compound: http://identifiers.org/reactome/R-ALL-904849; KEGG Compound: http://identifiers.org/kegg.compound/C00048; CHEBI: http://identifiers.org/chebi/CHEBI:14368; CHEBI: http://identifiers.org/chebi/CHEBI:16891; CHEBI: http://identifiers.org/chebi/CHEBI:24420; CHEBI: http://identifiers.org/chebi/CHEBI:24421; CHEBI: http://identifiers.org/chebi/CHEBI:35977; CHEBI: http://identifiers.org/chebi/CHEBI:36655; CHEBI: http://identifiers.org/chebi/CHEBI:42767; CHEBI: http://identifiers.org/chebi/CHEBI:5509; InChI Key: https://identifiers.org/inchikey/HHLFWLYXYJOTON-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00119; BioCyc: http://identifiers.org/biocyc/META:GLYOX; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM69; SEED Compound: http://identifiers.org/seed.compound/cpd00040 glx; glx_h gtp_h gtp GTP C10H12N5O14P3 iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-113573; Reactome Compound: http://identifiers.org/reactome/R-ALL-29438; KEGG Compound: http://identifiers.org/kegg.compound/C00044; CHEBI: http://identifiers.org/chebi/CHEBI:13342; CHEBI: http://identifiers.org/chebi/CHEBI:15996; CHEBI: http://identifiers.org/chebi/CHEBI:24451; CHEBI: http://identifiers.org/chebi/CHEBI:37565; CHEBI: http://identifiers.org/chebi/CHEBI:42934; CHEBI: http://identifiers.org/chebi/CHEBI:5234; CHEBI: http://identifiers.org/chebi/CHEBI:57600; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01273; BioCyc: http://identifiers.org/biocyc/META:GTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51; InChI Key: https://identifiers.org/inchikey/XKMLYUALXHKNFT-UUOKFMHZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00038 gtp; gtp_h h_s h H+ iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067 h; h_s h2mb4p_h h2mb4p 1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate iRC1080; iLB1027_lipid; iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pv461 KEGG Compound: http://identifiers.org/kegg.compound/C11811; CHEBI: http://identifiers.org/chebi/CHEBI:10952; CHEBI: http://identifiers.org/chebi/CHEBI:128753; CHEBI: http://identifiers.org/chebi/CHEBI:15664; CHEBI: http://identifiers.org/chebi/CHEBI:632; LipidMaps: http://identifiers.org/lipidmaps/LMPR01010009; InChI Key: https://identifiers.org/inchikey/MDSIZRKJVDMQOQ-GORDUTHDSA-K; BioCyc: http://identifiers.org/biocyc/META:HYDROXY-METHYL-BUTENYL-DIP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM606; SEED Compound: http://identifiers.org/seed.compound/cpd08615; SEED Compound: http://identifiers.org/seed.compound/cpd29213 h2mb4p; h2mb4p_h h2o_s h2o H2O H2O iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222 h2o; h2o_s h2o2_h h2o2 Hydrogen peroxide iRC1080; iLB1027_lipid; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461 Reactome Compound: http://identifiers.org/reactome/R-ALL-113575; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614617; Reactome Compound: http://identifiers.org/reactome/R-ALL-189481; Reactome Compound: http://identifiers.org/reactome/R-ALL-29408; Reactome Compound: http://identifiers.org/reactome/R-ALL-351629; KEGG Compound: http://identifiers.org/kegg.compound/C00027; CHEBI: http://identifiers.org/chebi/CHEBI:13354; CHEBI: http://identifiers.org/chebi/CHEBI:13355; CHEBI: http://identifiers.org/chebi/CHEBI:16240; CHEBI: http://identifiers.org/chebi/CHEBI:24637; CHEBI: http://identifiers.org/chebi/CHEBI:25940; CHEBI: http://identifiers.org/chebi/CHEBI:29192; CHEBI: http://identifiers.org/chebi/CHEBI:29370; CHEBI: http://identifiers.org/chebi/CHEBI:44782; CHEBI: http://identifiers.org/chebi/CHEBI:44785; CHEBI: http://identifiers.org/chebi/CHEBI:44812; CHEBI: http://identifiers.org/chebi/CHEBI:5586; KEGG Drug: http://identifiers.org/kegg.drug/D00008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06491; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-PEROXIDE; InChI Key: https://identifiers.org/inchikey/MHAJPDPJQMAIIY-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22; SEED Compound: http://identifiers.org/seed.compound/cpd00025 h2o2; h2o2_h h2s_h h2s Hydrogen sulfide iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-1614532; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655881; Reactome Compound: http://identifiers.org/reactome/R-ALL-1663154; KEGG Compound: http://identifiers.org/kegg.compound/C00283; CHEBI: http://identifiers.org/chebi/CHEBI:13356; CHEBI: http://identifiers.org/chebi/CHEBI:14414; CHEBI: http://identifiers.org/chebi/CHEBI:15138; CHEBI: http://identifiers.org/chebi/CHEBI:16136; CHEBI: http://identifiers.org/chebi/CHEBI:24639; CHEBI: http://identifiers.org/chebi/CHEBI:29919; CHEBI: http://identifiers.org/chebi/CHEBI:30488; CHEBI: http://identifiers.org/chebi/CHEBI:43058; CHEBI: http://identifiers.org/chebi/CHEBI:45489; CHEBI: http://identifiers.org/chebi/CHEBI:5787; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00598; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03276; BioCyc: http://identifiers.org/biocyc/META:CPD-7046; BioCyc: http://identifiers.org/biocyc/META:CPD-846; BioCyc: http://identifiers.org/biocyc/META:HS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89582; InChI Key: https://identifiers.org/inchikey/RWSOTUBLDIXVET-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00239; SEED Compound: http://identifiers.org/seed.compound/cpd24697 h2s; h2s_h hco3_h hco3 Bicarbonate iRC1080; iLB1027_lipid; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pk459 Reactome Compound: http://identifiers.org/reactome/R-ALL-111627; Reactome Compound: http://identifiers.org/reactome/R-ALL-29896; Reactome Compound: http://identifiers.org/reactome/R-ALL-425425; InChI Key: https://identifiers.org/inchikey/BVKZGUZCCUSVTD-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00288; KEGG Compound: http://identifiers.org/kegg.compound/C01353; CHEBI: http://identifiers.org/chebi/CHEBI:13351; CHEBI: http://identifiers.org/chebi/CHEBI:13363; CHEBI: http://identifiers.org/chebi/CHEBI:17544; CHEBI: http://identifiers.org/chebi/CHEBI:22863; CHEBI: http://identifiers.org/chebi/CHEBI:23017; CHEBI: http://identifiers.org/chebi/CHEBI:23744; CHEBI: http://identifiers.org/chebi/CHEBI:28976; CHEBI: http://identifiers.org/chebi/CHEBI:29201; CHEBI: http://identifiers.org/chebi/CHEBI:3401; CHEBI: http://identifiers.org/chebi/CHEBI:40961; CHEBI: http://identifiers.org/chebi/CHEBI:41605; CHEBI: http://identifiers.org/chebi/CHEBI:41609; CHEBI: http://identifiers.org/chebi/CHEBI:5589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03538; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31453; BioCyc: http://identifiers.org/biocyc/META:CO3; BioCyc: http://identifiers.org/biocyc/META:H2CO3; BioCyc: http://identifiers.org/biocyc/META:HCO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60; SEED Compound: http://identifiers.org/seed.compound/cpd00242 hco3; hco3_h hdca_s hdca Hexadecanoate (n-C16:0) iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-2453691; Reactome Compound: http://identifiers.org/reactome/R-ALL-3632881; Reactome Compound: http://identifiers.org/reactome/R-ALL-390435; Reactome Compound: http://identifiers.org/reactome/R-ALL-426576; Reactome Compound: http://identifiers.org/reactome/R-ALL-5690516; Reactome Compound: http://identifiers.org/reactome/R-ALL-76168; KEGG Compound: http://identifiers.org/kegg.compound/C00249; CHEBI: http://identifiers.org/chebi/CHEBI:14730; CHEBI: http://identifiers.org/chebi/CHEBI:15756; CHEBI: http://identifiers.org/chebi/CHEBI:231736; CHEBI: http://identifiers.org/chebi/CHEBI:233028; CHEBI: http://identifiers.org/chebi/CHEBI:24540; CHEBI: http://identifiers.org/chebi/CHEBI:24541; CHEBI: http://identifiers.org/chebi/CHEBI:24542; CHEBI: http://identifiers.org/chebi/CHEBI:24550; CHEBI: http://identifiers.org/chebi/CHEBI:29889; CHEBI: http://identifiers.org/chebi/CHEBI:35978; CHEBI: http://identifiers.org/chebi/CHEBI:44952; CHEBI: http://identifiers.org/chebi/CHEBI:7896; KEGG Drug: http://identifiers.org/kegg.drug/D05341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60083; InChI Key: https://identifiers.org/inchikey/IPCSVZSSVZVIGE-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010046; BioCyc: http://identifiers.org/biocyc/META:PALMITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM108; SEED Compound: http://identifiers.org/seed.compound/cpd00214 hdca; hdca_s hdeACP_h hdeACP Cis-hexadec-9-enoyl-[acyl-carrier protein] (n-C16:1) iLB1027_lipid; iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89949 hdeACP; hdeACP_h hmbil_h hmbil Hydroxymethylbilane iRC1080; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-189449; KEGG Compound: http://identifiers.org/kegg.compound/C01024; CHEBI: http://identifiers.org/chebi/CHEBI:14423; CHEBI: http://identifiers.org/chebi/CHEBI:16645; CHEBI: http://identifiers.org/chebi/CHEBI:24716; CHEBI: http://identifiers.org/chebi/CHEBI:57845; CHEBI: http://identifiers.org/chebi/CHEBI:5809; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01137; BioCyc: http://identifiers.org/biocyc/META:HYDROXYMETHYLBILANE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM547; InChI Key: https://identifiers.org/inchikey/WDFJYRZCZIUBPR-UHFFFAOYSA-F; SEED Compound: http://identifiers.org/seed.compound/cpd00755 hmbil; hmbil_h hx2coa_m hx2coa Trans-Hex-2-enoyl-CoA Recon3D; iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-77324; KEGG Compound: http://identifiers.org/kegg.compound/C05271; CHEBI: http://identifiers.org/chebi/CHEBI:10726; CHEBI: http://identifiers.org/chebi/CHEBI:27076; CHEBI: http://identifiers.org/chebi/CHEBI:28706; CHEBI: http://identifiers.org/chebi/CHEBI:62077; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050019; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050393; BioCyc: http://identifiers.org/biocyc/META:CPD0-2121; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM753; InChI Key: https://identifiers.org/inchikey/OINXHIBNZUUIMR-IXUYQXAASA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03125 hx2coa; hx2coa[m]; hx2coa_m hxcoa_x hxcoa Hexanoyl-CoA (n-C6:0CoA) Recon3D; iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162502 hxcoa; hxcoa[x]; hxcoa_x lac__L_h lac__L L-Lactate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-29708; Reactome Compound: http://identifiers.org/reactome/R-ALL-373863; Reactome Compound: http://identifiers.org/reactome/R-ALL-6807616; KEGG Compound: http://identifiers.org/kegg.compound/C00186; CHEBI: http://identifiers.org/chebi/CHEBI:11065; CHEBI: http://identifiers.org/chebi/CHEBI:12411; CHEBI: http://identifiers.org/chebi/CHEBI:16651; CHEBI: http://identifiers.org/chebi/CHEBI:18783; CHEBI: http://identifiers.org/chebi/CHEBI:422; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62492; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-REOHCLBHSA-M; BioCyc: http://identifiers.org/biocyc/META:L-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM179; SEED Compound: http://identifiers.org/seed.compound/cpd00159 lac_DASH_L_h; lac__L cysi__L_h cysi__L L Cystine C6H12N2O4S2 iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00491; CHEBI: http://identifiers.org/chebi/CHEBI:13097; CHEBI: http://identifiers.org/chebi/CHEBI:16283; CHEBI: http://identifiers.org/chebi/CHEBI:21278; CHEBI: http://identifiers.org/chebi/CHEBI:35491; CHEBI: http://identifiers.org/chebi/CHEBI:6209; CHEBI: http://identifiers.org/chebi/CHEBI:63163; KEGG Drug: http://identifiers.org/kegg.drug/D03636; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00192; InChI Key: https://identifiers.org/inchikey/LEVWYRKDKASIDU-IMJSIDKUSA-N; BioCyc: http://identifiers.org/biocyc/META:CYSTINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM927; SEED Compound: http://identifiers.org/seed.compound/cpd00381 Lcystin; Lcystin_h lpam_h lpam Lipoamide C8H15NOS2 iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00248; CHEBI: http://identifiers.org/chebi/CHEBI:14518; CHEBI: http://identifiers.org/chebi/CHEBI:17460; CHEBI: http://identifiers.org/chebi/CHEBI:25055; CHEBI: http://identifiers.org/chebi/CHEBI:6491; CHEBI: http://identifiers.org/chebi/CHEBI:83094; KEGG Drug: http://identifiers.org/kegg.drug/D00048; InChI Key: https://identifiers.org/inchikey/FCCDDURTIIUXBY-SSDOTTSWSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00962; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06877; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06950; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010006; BioCyc: http://identifiers.org/biocyc/META:LIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1024; SEED Compound: http://identifiers.org/seed.compound/cpd00213 lpam; lpam_h mal__L_f mal__L L-Malate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113544; Reactome Compound: http://identifiers.org/reactome/R-ALL-198498; InChI Key: https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00149; CHEBI: http://identifiers.org/chebi/CHEBI:11066; CHEBI: http://identifiers.org/chebi/CHEBI:13140; CHEBI: http://identifiers.org/chebi/CHEBI:15589; CHEBI: http://identifiers.org/chebi/CHEBI:18784; CHEBI: http://identifiers.org/chebi/CHEBI:18785; CHEBI: http://identifiers.org/chebi/CHEBI:30797; CHEBI: http://identifiers.org/chebi/CHEBI:423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00156; BioCyc: http://identifiers.org/biocyc/META:MAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM98; SEED Compound: http://identifiers.org/seed.compound/cpd00130 mal_DASH_L_f; mal__L mal__L_h mal__L L-Malate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-113544; Reactome Compound: http://identifiers.org/reactome/R-ALL-198498; InChI Key: https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00149; CHEBI: http://identifiers.org/chebi/CHEBI:11066; CHEBI: http://identifiers.org/chebi/CHEBI:13140; CHEBI: http://identifiers.org/chebi/CHEBI:15589; CHEBI: http://identifiers.org/chebi/CHEBI:18784; CHEBI: http://identifiers.org/chebi/CHEBI:18785; CHEBI: http://identifiers.org/chebi/CHEBI:30797; CHEBI: http://identifiers.org/chebi/CHEBI:423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00156; BioCyc: http://identifiers.org/biocyc/META:MAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM98; SEED Compound: http://identifiers.org/seed.compound/cpd00130 mal_DASH_L_h; mal__L; mal__L_h man6p_h man6p D-Mannose 6-phosphate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-532562; KEGG Compound: http://identifiers.org/kegg.compound/C00275; CHEBI: http://identifiers.org/chebi/CHEBI:13000; CHEBI: http://identifiers.org/chebi/CHEBI:17369; CHEBI: http://identifiers.org/chebi/CHEBI:4211; CHEBI: http://identifiers.org/chebi/CHEBI:48042; CHEBI: http://identifiers.org/chebi/CHEBI:48066; CHEBI: http://identifiers.org/chebi/CHEBI:58735; BioCyc: http://identifiers.org/biocyc/META:CPD-15979; BioCyc: http://identifiers.org/biocyc/META:CPD-15980; BioCyc: http://identifiers.org/biocyc/META:Mannose-6-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM427; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-QTVWNMPRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00235 man6p; man6p_h melt_h melt Melibiitol C12H24O11 iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05399; CHEBI: http://identifiers.org/chebi/CHEBI:25181; CHEBI: http://identifiers.org/chebi/CHEBI:27527; CHEBI: http://identifiers.org/chebi/CHEBI:6732; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06791; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61338; InChI Key: https://identifiers.org/inchikey/PYZZIILDSAJNLZ-QZNPSGCDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03195 melt; melt_h metarhodopsin_s metarhodopsin Metarhodopsin iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05916; CHEBI: http://identifiers.org/chebi/CHEBI:6796; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96116; SEED Compound: http://identifiers.org/seed.compound/cpd03512 metarhodopsin; metarhodopsin_s methf_x methf 5,10-Methenyltetrahydrofolate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-6801458; KEGG Compound: http://identifiers.org/kegg.compound/C00445; CHEBI: http://identifiers.org/chebi/CHEBI:12068; CHEBI: http://identifiers.org/chebi/CHEBI:12069; CHEBI: http://identifiers.org/chebi/CHEBI:15638; CHEBI: http://identifiers.org/chebi/CHEBI:1987; CHEBI: http://identifiers.org/chebi/CHEBI:57455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01354; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62623; InChI Key: https://identifiers.org/inchikey/MEANFMOQMXYMCT-OLZOCXBDSA-M; BioCyc: http://identifiers.org/biocyc/META:5-10-METHENYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM511; SEED Compound: http://identifiers.org/seed.compound/cpd00347 methf; methf_x mgdg1819Z160_h mgdg1819Z160 Monogalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0) iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146593; SEED Compound: http://identifiers.org/seed.compound/cpd30370 mgdg1819Z160; mgdg1819Z160_h mgdg1819Z1627Z10Z_h mgdg1819Z1627Z10Z Monogalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(7Z,10Z)-hexadecadienoyl, 18:1(9Z)/16:2(7Z,10Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147157; SEED Compound: http://identifiers.org/seed.compound/cpd30373 mgdg1819Z1627Z10Z; mgdg1819Z1627Z10Z_h mgdg1839Z12Z15Z1644Z7Z10Z13Z_h mgdg1839Z12Z15Z1644Z7Z10Z13Z Monogalactosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-(4Z,7Z,10Z,13Z)-hexadecatetraenoyl, 18:3(9Z,12Z,15Z)/16:4(4Z,7Z,10Z,13Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146295; SEED Compound: http://identifiers.org/seed.compound/cpd30387 mgdg1839Z12Z15Z1644Z7Z10Z13Z; mgdg1839Z12Z15Z1644Z7Z10Z13Z_h mi12356p_c mi12356p Inositol 1,2,3,5,6-pentakisphosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C04579; CHEBI: http://identifiers.org/chebi/CHEBI:47139; CHEBI: http://identifiers.org/chebi/CHEBI:48348; CHEBI: http://identifiers.org/chebi/CHEBI:48405; CHEBI: http://identifiers.org/chebi/CHEBI:58747; InChI Key: https://identifiers.org/inchikey/CTPQAXVNYGZUAJ-UOTPTPDRSA-D; BioCyc: http://identifiers.org/biocyc/META:CPD-6741; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3146; SEED Compound: http://identifiers.org/seed.compound/cpd02788; SEED Compound: http://identifiers.org/seed.compound/cpd24650 mi12356p; mi12356p_c mppp9me_h mppp9me Magnesium protoporphyrin IX monomethyl ester iLB1027_lipid; iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148334; SEED Compound: http://identifiers.org/seed.compound/cpd30403 mppp9me; mppp9me_h na1_h na1 Sodium iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-2872443; Reactome Compound: http://identifiers.org/reactome/R-ALL-2892454; Reactome Compound: http://identifiers.org/reactome/R-ALL-425958; Reactome Compound: http://identifiers.org/reactome/R-ALL-425971; Reactome Compound: http://identifiers.org/reactome/R-ALL-425977; Reactome Compound: http://identifiers.org/reactome/R-ALL-74113; Reactome Compound: http://identifiers.org/reactome/R-ALL-83910; KEGG Compound: http://identifiers.org/kegg.compound/C01330; CHEBI: http://identifiers.org/chebi/CHEBI:26717; CHEBI: http://identifiers.org/chebi/CHEBI:29101; CHEBI: http://identifiers.org/chebi/CHEBI:49766; CHEBI: http://identifiers.org/chebi/CHEBI:9175; InChI Key: https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00588; BioCyc: http://identifiers.org/biocyc/META:NA+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27; SEED Compound: http://identifiers.org/seed.compound/cpd00971 na1; na1_h na1_m na1 Sodium iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-2872443; Reactome Compound: http://identifiers.org/reactome/R-ALL-2892454; Reactome Compound: http://identifiers.org/reactome/R-ALL-425958; Reactome Compound: http://identifiers.org/reactome/R-ALL-425971; Reactome Compound: http://identifiers.org/reactome/R-ALL-425977; Reactome Compound: http://identifiers.org/reactome/R-ALL-74113; Reactome Compound: http://identifiers.org/reactome/R-ALL-83910; KEGG Compound: http://identifiers.org/kegg.compound/C01330; CHEBI: http://identifiers.org/chebi/CHEBI:26717; CHEBI: http://identifiers.org/chebi/CHEBI:29101; CHEBI: http://identifiers.org/chebi/CHEBI:49766; CHEBI: http://identifiers.org/chebi/CHEBI:9175; InChI Key: https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00588; BioCyc: http://identifiers.org/biocyc/META:NA+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27; SEED Compound: http://identifiers.org/seed.compound/cpd00971 na1; na1_m nad_s nad Nicotinamide adenine dinucleotide iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113526; Reactome Compound: http://identifiers.org/reactome/R-ALL-192307; Reactome Compound: http://identifiers.org/reactome/R-ALL-194653; Reactome Compound: http://identifiers.org/reactome/R-ALL-29360; Reactome Compound: http://identifiers.org/reactome/R-ALL-352330; InChI Key: https://identifiers.org/inchikey/BAWFJGJZGIEFAR-NNYOXOHSSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00003; CHEBI: http://identifiers.org/chebi/CHEBI:13393; CHEBI: http://identifiers.org/chebi/CHEBI:13394; CHEBI: http://identifiers.org/chebi/CHEBI:15846; CHEBI: http://identifiers.org/chebi/CHEBI:21901; CHEBI: http://identifiers.org/chebi/CHEBI:29867; CHEBI: http://identifiers.org/chebi/CHEBI:44214; CHEBI: http://identifiers.org/chebi/CHEBI:44215; CHEBI: http://identifiers.org/chebi/CHEBI:44281; CHEBI: http://identifiers.org/chebi/CHEBI:57540; CHEBI: http://identifiers.org/chebi/CHEBI:7422; KEGG Drug: http://identifiers.org/kegg.drug/D00002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00902; BioCyc: http://identifiers.org/biocyc/META:NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8; SEED Compound: http://identifiers.org/seed.compound/cpd00003 nad; nad_s nadph_f nadph Nicotinamide adenine dinucleotide phosphate - reduced iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113600; Reactome Compound: http://identifiers.org/reactome/R-ALL-113601; Reactome Compound: http://identifiers.org/reactome/R-ALL-113602; Reactome Compound: http://identifiers.org/reactome/R-ALL-194725; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000347; Reactome Compound: http://identifiers.org/reactome/R-ALL-29364; Reactome Compound: http://identifiers.org/reactome/R-ALL-351627; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623644; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790135; InChI Key: https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00005; CHEBI: http://identifiers.org/chebi/CHEBI:13399; CHEBI: http://identifiers.org/chebi/CHEBI:13400; CHEBI: http://identifiers.org/chebi/CHEBI:16474; CHEBI: http://identifiers.org/chebi/CHEBI:21904; CHEBI: http://identifiers.org/chebi/CHEBI:44286; CHEBI: http://identifiers.org/chebi/CHEBI:57783; CHEBI: http://identifiers.org/chebi/CHEBI:7425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06341; BioCyc: http://identifiers.org/biocyc/META:NADPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6; SEED Compound: http://identifiers.org/seed.compound/cpd00005 nadph; nadph_f nadph_h nadph Nicotinamide adenine dinucleotide phosphate - reduced iRC1080; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pv461; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-113600; Reactome Compound: http://identifiers.org/reactome/R-ALL-113601; Reactome Compound: http://identifiers.org/reactome/R-ALL-113602; Reactome Compound: http://identifiers.org/reactome/R-ALL-194725; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000347; Reactome Compound: http://identifiers.org/reactome/R-ALL-29364; Reactome Compound: http://identifiers.org/reactome/R-ALL-351627; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623644; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790135; InChI Key: https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00005; CHEBI: http://identifiers.org/chebi/CHEBI:13399; CHEBI: http://identifiers.org/chebi/CHEBI:13400; CHEBI: http://identifiers.org/chebi/CHEBI:16474; CHEBI: http://identifiers.org/chebi/CHEBI:21904; CHEBI: http://identifiers.org/chebi/CHEBI:44286; CHEBI: http://identifiers.org/chebi/CHEBI:57783; CHEBI: http://identifiers.org/chebi/CHEBI:7425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06341; BioCyc: http://identifiers.org/biocyc/META:NADPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6; SEED Compound: http://identifiers.org/seed.compound/cpd00005 nadph; nadph_h o2D_u o2D O2 (Dummy metabolite to resolve Type IV path) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147527; SEED Compound: http://identifiers.org/seed.compound/cpd30409 o2D; o2D_u obfool_c obfool Obtusifoliol iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01943; CHEBI: http://identifiers.org/chebi/CHEBI:14678; CHEBI: http://identifiers.org/chebi/CHEBI:17791; CHEBI: http://identifiers.org/chebi/CHEBI:25624; CHEBI: http://identifiers.org/chebi/CHEBI:7717; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01242; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06843; LipidMaps: http://identifiers.org/lipidmaps/LMST01030101; BioCyc: http://identifiers.org/biocyc/META:OBTUSIFOLIOL; InChI Key: https://identifiers.org/inchikey/MMNYKQIDRZNIKT-YLANKJTKSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2144; SEED Compound: http://identifiers.org/seed.compound/cpd01334 obfool; obfool_c oc2coa_x oc2coa Trans-Oct-2-enoyl-CoA iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-6809800; Reactome Compound: http://identifiers.org/reactome/R-ALL-77332; KEGG Compound: http://identifiers.org/kegg.compound/C05276; CHEBI: http://identifiers.org/chebi/CHEBI:10732; CHEBI: http://identifiers.org/chebi/CHEBI:27078; CHEBI: http://identifiers.org/chebi/CHEBI:27537; CHEBI: http://identifiers.org/chebi/CHEBI:62242; InChI Key: https://identifiers.org/inchikey/CPSDNAXXKWVYIY-NTLMCJQISA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03949; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050024; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050394; BioCyc: http://identifiers.org/biocyc/META:CPD0-2108; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM784; SEED Compound: http://identifiers.org/seed.compound/cpd03130 oc2coa; oc2coa_x ocdce9a_c ocdce9a Octadecenoate (18:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145602; SEED Compound: http://identifiers.org/seed.compound/cpd30412 ocdce9a; ocdce9a_c octa_h octa Octanoate (n-C8:0) iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C06423; CHEBI: http://identifiers.org/chebi/CHEBI:25646; CHEBI: http://identifiers.org/chebi/CHEBI:25648; CHEBI: http://identifiers.org/chebi/CHEBI:28837; CHEBI: http://identifiers.org/chebi/CHEBI:3373; CHEBI: http://identifiers.org/chebi/CHEBI:44501; KEGG Drug: http://identifiers.org/kegg.drug/D05220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00482; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62511; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010008; BioCyc: http://identifiers.org/biocyc/META:CPD-195; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM750; InChI Key: https://identifiers.org/inchikey/WWZKQHOCKIZLMA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03846 octa; octa_h octeACP_h octeACP Cis-octadec-11-enoyl-[acyl-carrier protein] (n-C18:1) iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89950 octeACP; octeACP_h omppp9_h omppp9 13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C11830; CHEBI: http://identifiers.org/chebi/CHEBI:10872; CHEBI: http://identifiers.org/chebi/CHEBI:11323; CHEBI: http://identifiers.org/chebi/CHEBI:15433; CHEBI: http://identifiers.org/chebi/CHEBI:29464; CHEBI: http://identifiers.org/chebi/CHEBI:60490; CHEBI: http://identifiers.org/chebi/CHEBI:77665; InChI Key: https://identifiers.org/inchikey/IOQIILLGNAOXJE-JXBSUKTBSA-K; BioCyc: http://identifiers.org/biocyc/META:131-OXO-MAGNESIUM-PROTOPORPHYRIN-IX-13-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1352 omppp9me; omppp9me_h orot_m orot Orotate C5H3N2O4 iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pv461; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-76632; KEGG Compound: http://identifiers.org/kegg.compound/C00295; CHEBI: http://identifiers.org/chebi/CHEBI:14698; CHEBI: http://identifiers.org/chebi/CHEBI:16742; CHEBI: http://identifiers.org/chebi/CHEBI:25719; CHEBI: http://identifiers.org/chebi/CHEBI:25720; CHEBI: http://identifiers.org/chebi/CHEBI:30839; CHEBI: http://identifiers.org/chebi/CHEBI:44781; CHEBI: http://identifiers.org/chebi/CHEBI:7787; KEGG Drug: http://identifiers.org/kegg.drug/D00055; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00226; BioCyc: http://identifiers.org/biocyc/META:OROTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM235; InChI Key: https://identifiers.org/inchikey/PXQPEWDEAKTCGB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00247 orot; orot_m pa1801819Z_h pa1801819Z 1-octadecanoyl,2-(9Z)-octadecenoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145678; SEED Compound: http://identifiers.org/seed.compound/cpd30422 pa1801819Z; pa1801819Z_h pa1801829Z12Z_c pa1801829Z12Z 1-octadecanoyl,2-(9Z,12Z)-octadecadienoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148597; SEED Compound: http://identifiers.org/seed.compound/cpd30424 pa1801829Z12Z; pa1801829Z12Z_c pa18111Z160_h pa18111Z160 1-(11Z)-octadecenoyl,2-hexadecanoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145696; SEED Compound: http://identifiers.org/seed.compound/cpd30427 pa18111Z160; pa18111Z160_h pa18111Z18111Z_c pa18111Z18111Z 1-(11Z)-octadecenoyl,2-(11Z)-octadecenoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145833; SEED Compound: http://identifiers.org/seed.compound/cpd30429 pa18111Z18111Z; pa18111Z18111Z_c pa1819Z1835Z9Z12Z_c pa1819Z1835Z9Z12Z 1-(9Z)-octadecenoyl,2-(5Z,9Z,12Z)-octadecatrienoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148587; SEED Compound: http://identifiers.org/seed.compound/cpd30443 pa1819Z1835Z9Z12Z; pa1819Z1835Z9Z12Z_c pail1819Z160_e pail1819Z160 1-Phosphatidyl-D-myo-inositol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146484; SEED Compound: http://identifiers.org/seed.compound/cpd30449 pail1819Z160; pail1819Z160_e phdp_u phdp Phytyl diphosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05427; CHEBI: http://identifiers.org/chebi/CHEBI:14837; CHEBI: http://identifiers.org/chebi/CHEBI:18187; CHEBI: http://identifiers.org/chebi/CHEBI:58404; CHEBI: http://identifiers.org/chebi/CHEBI:75434; CHEBI: http://identifiers.org/chebi/CHEBI:75837; CHEBI: http://identifiers.org/chebi/CHEBI:8197; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11116; InChI Key: https://identifiers.org/inchikey/ITPLBNCCPZSWEU-PYDDKJGSSA-K; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010008; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010017; BioCyc: http://identifiers.org/biocyc/META:PHYTYL-PYROPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM903; SEED Compound: http://identifiers.org/seed.compound/cpd03214 pdp; pdp_u pe1801819Z_c pe1801819Z Phosphatidylethanolamine (18:0/18:1(9Z)) iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146442; SEED Compound: http://identifiers.org/seed.compound/cpd30457 pe1801819Z; pe1801819Z_c pe1801829Z12Z_c pe1801829Z12Z Phosphatidylethanolamine (18:0/18:2(9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146443; SEED Compound: http://identifiers.org/seed.compound/cpd30459 pe1801829Z12Z; pe1801829Z12Z_c pe1801845Z9Z12Z15Z_c pe1801845Z9Z12Z15Z Phosphatidylethanolamine (18:0/18:4(5Z,9Z,12Z,15Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146214; SEED Compound: http://identifiers.org/seed.compound/cpd30463 pe1801845Z9Z12Z15Z; pe1801845Z9Z12Z15Z_c pe18111Z1819Z_c pe18111Z1819Z Phosphatidylethanolamine (18:1(11Z)/18:1(9Z)) iRC1080 Human Metabolome Database: http://identifiers.org/hmdb/HMDB05343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB09026; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM71649; SEED Compound: http://identifiers.org/seed.compound/cpd30465 pe18111Z1819Z; pe18111Z1819Z_c pe1819Z1819Z_c pe1819Z1819Z Phosphatidylethanolamine (18:1(9Z)/18:1(9Z)) iRC1080 CHEBI: http://identifiers.org/chebi/CHEBI:74986; CHEBI: http://identifiers.org/chebi/CHEBI:84839; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB09059; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010052; BioCyc: http://identifiers.org/biocyc/META:CPD-8291; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51076; InChI Key: https://identifiers.org/inchikey/MWRBNPKJOOWZPW-NYVOMTAGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30473 pe1819Z1819Z; pe1819Z1819Z_c pe1819Z1829Z12Z_c pe1819Z1829Z12Z Phosphatidylethanolamine (18:1(9Z)/18:2(9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146447; SEED Compound: http://identifiers.org/seed.compound/cpd30475 pe1819Z1829Z12Z; pe1819Z1829Z12Z_c pe1819Z1835Z9Z12Z_e pe1819Z1835Z9Z12Z Phosphatidylethanolamine (18:1(9Z)/18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145871; SEED Compound: http://identifiers.org/seed.compound/cpd30477 pe1819Z1835Z9Z12Z; pe1819Z1835Z9Z12Z_e pg18111Z160_h pg18111Z160 Phosphatidylglycerol (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146304; SEED Compound: http://identifiers.org/seed.compound/cpd30483 pg18111Z160; pg18111Z160_h pg1819Z160_h pg1819Z160 Phosphatidylglycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0) iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146218; SEED Compound: http://identifiers.org/seed.compound/cpd30487 pg1819Z160; pg1819Z160_h pg1819Z1613E_h pg1819Z1613E Phosphatidylglycerol (1-(9Z)-octadecenoyl,2-(3E)-hexadecenoyl, 18:1(9Z)/16:1(3E)) iLB1027_lipid; iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147277; SEED Compound: http://identifiers.org/seed.compound/cpd30490 pg1819Z1613E; pg1819Z1613E_h pgp1819Z160_c pgp1819Z160 Phosphatidylglycerophosphate (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0) iRC1080; iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146611; SEED Compound: http://identifiers.org/seed.compound/cpd30498 pgp1819Z160; pgp1819Z160_c photon490_s photon490 Photon (451 to 526 nm, blue/green) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145818; SEED Compound: http://identifiers.org/seed.compound/cpd30506 photon490; photon490_s photonVis_e photonVis Photon (380 to 750 nm, visible spectrum) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145712; SEED Compound: http://identifiers.org/seed.compound/cpd30510 photonVis; photonVis_e phphbda_h phphbda Pheophorbide a iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C18021; CHEBI: http://identifiers.org/chebi/CHEBI:38257; CHEBI: http://identifiers.org/chebi/CHEBI:58687; BioCyc: http://identifiers.org/biocyc/META:CPD-7061; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91266; InChI Key: https://identifiers.org/inchikey/UXWYEAZHZLZDGM-ZVEVZSNKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd18004 phphbda; phphbda_h pi_f pi Phosphate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787 pi; pi_f pi_h pi Phosphate iRC1080; iLB1027_lipid; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pk459 Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787 pi; pi_h ppcoa_n ppcoa Propanoyl-CoA iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-192314; Reactome Compound: http://identifiers.org/reactome/R-ALL-70843; KEGG Compound: http://identifiers.org/kegg.compound/C00100; CHEBI: http://identifiers.org/chebi/CHEBI:14904; CHEBI: http://identifiers.org/chebi/CHEBI:14907; CHEBI: http://identifiers.org/chebi/CHEBI:15539; CHEBI: http://identifiers.org/chebi/CHEBI:26295; CHEBI: http://identifiers.org/chebi/CHEBI:57392; CHEBI: http://identifiers.org/chebi/CHEBI:8479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01275; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050364; BioCyc: http://identifiers.org/biocyc/META:PROPIONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM86; InChI Key: https://identifiers.org/inchikey/QAQREVBBADEHPA-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00086; SEED Compound: http://identifiers.org/seed.compound/cpd12196 ppcoa; ppcoa_n ppi_h ppi Diphosphate iLB1027_lipid; iRC1080; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pk459 Reactome Compound: http://identifiers.org/reactome/R-ALL-111294; Reactome Compound: http://identifiers.org/reactome/R-ALL-1132084; Reactome Compound: http://identifiers.org/reactome/R-ALL-113541; Reactome Compound: http://identifiers.org/reactome/R-ALL-113542; Reactome Compound: http://identifiers.org/reactome/R-ALL-159450; Reactome Compound: http://identifiers.org/reactome/R-ALL-2046049; Reactome Compound: http://identifiers.org/reactome/R-ALL-389593; Reactome Compound: http://identifiers.org/reactome/R-ALL-6806656; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878981; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938078; KEGG Compound: http://identifiers.org/kegg.compound/C00013; CHEBI: http://identifiers.org/chebi/CHEBI:13420; CHEBI: http://identifiers.org/chebi/CHEBI:18361; CHEBI: http://identifiers.org/chebi/CHEBI:29888; CHEBI: http://identifiers.org/chebi/CHEBI:33017; CHEBI: http://identifiers.org/chebi/CHEBI:33018; CHEBI: http://identifiers.org/chebi/CHEBI:33019; CHEBI: http://identifiers.org/chebi/CHEBI:42009; CHEBI: http://identifiers.org/chebi/CHEBI:45067; CHEBI: http://identifiers.org/chebi/CHEBI:45208; CHEBI: http://identifiers.org/chebi/CHEBI:45212; CHEBI: http://identifiers.org/chebi/CHEBI:8683; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00250; BioCyc: http://identifiers.org/biocyc/META:PPI; BioCyc: http://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11; InChI Key: https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00012; SEED Compound: http://identifiers.org/seed.compound/cpd27828 ppi; ppi_h pqqox_x pqqox PQQ (Pyrroloquinoline-quinone) oxidized form iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148457; SEED Compound: http://identifiers.org/seed.compound/cpd30039 pqqox; pqqox_x pqqrd_x pqqrd PQQ (pyrroloquinoline-quinone) reduced form iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148458; SEED Compound: http://identifiers.org/seed.compound/cpd30040 pqqrd; pqqrd_x q8_m q8 Ubiquinone-8 iRC1080; iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pk459 KEGG Compound: http://identifiers.org/kegg.compound/C17569; CHEBI: http://identifiers.org/chebi/CHEBI:61683; InChI Key: https://identifiers.org/inchikey/ICFIZJQGJAJRSU-SGHXUWJISA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010005; BioCyc: http://identifiers.org/biocyc/META:UBIQUINONE-8; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM232; SEED Compound: http://identifiers.org/seed.compound/cpd15560 q8; q8_m retinol_cis_11_s retinol_cis_11 11-cis-Retinol iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162437 retinol_DASH_cis_DASH_11_s; retinol_cis_11 retpalm_11_cis_s retpalm_11_cis 11-cis-Retinyl palmitate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C03455; CHEBI: http://identifiers.org/chebi/CHEBI:11313; CHEBI: http://identifiers.org/chebi/CHEBI:16254; CHEBI: http://identifiers.org/chebi/CHEBI:19121; CHEBI: http://identifiers.org/chebi/CHEBI:729; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60338; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090052; BioCyc: http://identifiers.org/biocyc/META:CPD-523; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2590; InChI Key: https://identifiers.org/inchikey/VYGQUTWHTHXGQB-SXFSSFKVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02184 retpalm_11_cis; retpalm_DASH_11_DASH_cis_s s17bp_h s17bp Sedoheptulose 1,7-bisphosphate iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00447; CHEBI: http://identifiers.org/chebi/CHEBI:15072; CHEBI: http://identifiers.org/chebi/CHEBI:17969; CHEBI: http://identifiers.org/chebi/CHEBI:26620; CHEBI: http://identifiers.org/chebi/CHEBI:58335; CHEBI: http://identifiers.org/chebi/CHEBI:9081; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60274; BioCyc: http://identifiers.org/biocyc/META:D-SEDOHEPTULOSE-1-7-P2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1294; InChI Key: https://identifiers.org/inchikey/OKHXOUGRECCASI-SHUUEZRQSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00349 s17bp; s17bp_h sertrna_sec_m sertrna_sec L-Seryl-tRNA(Sec) iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357730; Reactome Compound: http://identifiers.org/reactome/R-ALL-5603447; KEGG Compound: http://identifiers.org/kegg.compound/C06481; CHEBI: http://identifiers.org/chebi/CHEBI:13170; CHEBI: http://identifiers.org/chebi/CHEBI:74589; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90476; SEED Compound: http://identifiers.org/seed.compound/cpd15565 sertrna_DASH_LPAREN_DASH_sec_DASH_RPAREN_m; sertrna_sec skm5p_h skm5p Shikimate 5-phosphate iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-964859; KEGG Compound: http://identifiers.org/kegg.compound/C03175; CHEBI: http://identifiers.org/chebi/CHEBI:11886; CHEBI: http://identifiers.org/chebi/CHEBI:145989; CHEBI: http://identifiers.org/chebi/CHEBI:15084; CHEBI: http://identifiers.org/chebi/CHEBI:17052; CHEBI: http://identifiers.org/chebi/CHEBI:20195; CHEBI: http://identifiers.org/chebi/CHEBI:9134; BioCyc: http://identifiers.org/biocyc/META:SHIKIMATE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1265; InChI Key: https://identifiers.org/inchikey/QYOJSKGCWNAKGW-PBXRRBTRSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02030 skm5p; skm5p_h sprm_h sprm Spermine C10H30N4 iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-141342; Reactome Compound: http://identifiers.org/reactome/R-ALL-353560; KEGG Compound: http://identifiers.org/kegg.compound/C00750; CHEBI: http://identifiers.org/chebi/CHEBI:15098; CHEBI: http://identifiers.org/chebi/CHEBI:15746; CHEBI: http://identifiers.org/chebi/CHEBI:26734; CHEBI: http://identifiers.org/chebi/CHEBI:45583; CHEBI: http://identifiers.org/chebi/CHEBI:45725; CHEBI: http://identifiers.org/chebi/CHEBI:9219; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01256; BioCyc: http://identifiers.org/biocyc/META:SPERMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM408; InChI Key: https://identifiers.org/inchikey/PFNFFQXMRSDOHW-UHFFFAOYSA-R; SEED Compound: http://identifiers.org/seed.compound/cpd00558 sprm; sprm_h sqdg18111Z160_c sqdg18111Z160 Sulfoquinovosyldiacylglycerol (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146312; SEED Compound: http://identifiers.org/seed.compound/cpd30554 sqdg18111Z160; sqdg18111Z160_c sucald_c sucald Succinic aldehyde iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C16835; CHEBI: http://identifiers.org/chebi/CHEBI:80762; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12965; InChI Key: https://identifiers.org/inchikey/PCSMJKASWLYICJ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd16587 sucald; sucald_c sucsal_h sucsal Succinic semialdehyde iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-880046; KEGG Compound: http://identifiers.org/kegg.compound/C00232; CHEBI: http://identifiers.org/chebi/CHEBI:15126; CHEBI: http://identifiers.org/chebi/CHEBI:16265; CHEBI: http://identifiers.org/chebi/CHEBI:26804; CHEBI: http://identifiers.org/chebi/CHEBI:26805; CHEBI: http://identifiers.org/chebi/CHEBI:57706; CHEBI: http://identifiers.org/chebi/CHEBI:9305; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01259; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000118; BioCyc: http://identifiers.org/biocyc/META:SUCC-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM172; InChI Key: https://identifiers.org/inchikey/UIUJIQZEACWQSV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00199 sucsal; sucsal_h tag1601819Z18111Z_c tag1601819Z18111Z Triacylglycerol (16:0/18:1(9Z)/18:1(11Z)) iRC1080 Human Metabolome Database: http://identifiers.org/hmdb/HMDB44116; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146239; SEED Compound: http://identifiers.org/seed.compound/cpd30571 tag1601819Z18111Z; tag1601819Z18111Z_c tag1801819Z180_c tag1801819Z180 Triacylglycerol (18:0/18:1(9Z)/18:0) iRC1080 Human Metabolome Database: http://identifiers.org/hmdb/HMDB44938; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146636; SEED Compound: http://identifiers.org/seed.compound/cpd30576 tag1801819Z180; tag1801819Z180_c tag1801819Z1835Z9Z12Z_c tag1801819Z1835Z9Z12Z Triacylglycerol (18:0/18:1(9Z)/18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146637; SEED Compound: http://identifiers.org/seed.compound/cpd30579 tag1801819Z1835Z9Z12Z; tag1801819Z1835Z9Z12Z_c tag1801819Z1845Z9Z12Z15Z_c tag1801819Z1845Z9Z12Z15Z Triacylglycerol (18:0/18:1(9Z)/18:4(5Z,9Z,12Z,15Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146638; SEED Compound: http://identifiers.org/seed.compound/cpd30580 tag1801819Z1845Z9Z12Z15Z; tag1801819Z1845Z9Z12Z15Z_c tag18111Z18111Z160_c tag18111Z18111Z160 Triacylglycerol (18:1(11Z)/18:1(11Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146317; SEED Compound: http://identifiers.org/seed.compound/cpd30581 tag18111Z18111Z160; tag18111Z18111Z160_c tag18111Z18111Z1835Z9Z12Z_c tag18111Z18111Z1835Z9Z12Z Triacylglycerol (18:1(11Z)/18:1(11Z)/18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146640; SEED Compound: http://identifiers.org/seed.compound/cpd30585 tag18111Z18111Z1835Z9Z12Z; tag18111Z18111Z1835Z9Z12Z_c tag18111Z18111Z1845Z9Z12Z15Z_c tag18111Z18111Z1845Z9Z12Z15Z Triacylglycerol (18:1(11Z)/18:1(11Z)/18:4(5Z,9Z,12Z,15Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146641; SEED Compound: http://identifiers.org/seed.compound/cpd30586 tag18111Z18111Z1845Z9Z12Z15Z; tag18111Z18111Z1845Z9Z12Z15Z_c tag18111Z1819Z160_c tag18111Z1819Z160 Triacylglycerol (18:1(11Z)/18:1(9Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146318; SEED Compound: http://identifiers.org/seed.compound/cpd30587 tag18111Z1819Z160; tag18111Z1819Z160_c tag18111Z1819Z1845Z9Z12Z15Z_c tag18111Z1819Z1845Z9Z12Z15Z Triacylglycerol (18:1(11Z)/18:1(9Z)/18:4(5Z,9Z,12Z,15Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146644; SEED Compound: http://identifiers.org/seed.compound/cpd30592 tag18111Z1819Z1845Z9Z12Z15Z; tag18111Z1819Z1845Z9Z12Z15Z_c tag1819Z18111Z180_c tag1819Z18111Z180 Triacylglycerol (18:1(9Z)/18:1(11Z)/18:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146645; SEED Compound: http://identifiers.org/seed.compound/cpd30594 tag1819Z18111Z180; tag1819Z18111Z180_c tag1819Z18111Z1819Z_c tag1819Z18111Z1819Z Triacylglycerol (18:1(9Z)/18:1(11Z)/18:1(9Z)) iRC1080 CHEBI: http://identifiers.org/chebi/CHEBI:88970; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10457; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM85618; InChI Key: https://identifiers.org/inchikey/VCOQISMTLHMNRY-HGKIKGFLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30596 tag1819Z18111Z1819Z; tag1819Z18111Z1819Z_c tag1819Z1819Z180_c tag1819Z1819Z180 Triacylglycerol (18:1(9Z)/18:1(9Z)/18:0) iRC1080 CHEBI: http://identifiers.org/chebi/CHEBI:77686; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM85423; InChI Key: https://identifiers.org/inchikey/RYNHWWNZNIGDAQ-WNMJAFDRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30600 tag1819Z1819Z180; tag1819Z1819Z180_c tddec2eACP_h tddec2eACP Trans-Dodec-2-enoyl-[acyl-carrier protein] iLB1027_lipid; iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05758; CHEBI: http://identifiers.org/chebi/CHEBI:10725; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060016; BioCyc: http://identifiers.org/biocyc/META:Dodec-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23842; SEED Compound: http://identifiers.org/seed.compound/cpd11469 tddec2eACP; tddec2eACP_h tdec2eACP_h tdec2eACP Trans-Dec-2-enoyl-[acyl-carrier protein] iRC1080; iLB1027_lipid; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pk459; iAM_Pv461 KEGG Compound: http://identifiers.org/kegg.compound/C05754; CHEBI: http://identifiers.org/chebi/CHEBI:10724; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060012; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28221; SEED Compound: http://identifiers.org/seed.compound/cpd11475 tdec2eACP; tdec2eACP_h tgua_c tgua Thioguanine iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C07648; CHEBI: http://identifiers.org/chebi/CHEBI:9555; KEGG Drug: http://identifiers.org/kegg.drug/D08603; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14496; BioCyc: http://identifiers.org/biocyc/META:CPD-5721; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87035; InChI Key: https://identifiers.org/inchikey/WYWHKKSPHMUBEB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04809 tgua; tgua_c thex2eACP_h thex2eACP Trans-Hex-2-enoyl-[acyl-carrier protein] iRC1080; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pb448; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05748; CHEBI: http://identifiers.org/chebi/CHEBI:10727; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060007; BioCyc: http://identifiers.org/biocyc/META:Hex-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM24502; SEED Compound: http://identifiers.org/seed.compound/cpd11473 thex2eACP; thex2eACP_h trnasecys_m trnasecys TRNA(SeCys) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93990; SEED Compound: http://identifiers.org/seed.compound/cpd15573 trnasecys; trnasecys_m trnaval_h trnaval TRNA(Val) iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379735; Reactome Compound: http://identifiers.org/reactome/R-ALL-379793; KEGG Compound: http://identifiers.org/kegg.compound/C01653; CHEBI: http://identifiers.org/chebi/CHEBI:10694; CHEBI: http://identifiers.org/chebi/CHEBI:15191; CHEBI: http://identifiers.org/chebi/CHEBI:29183; BioCyc: http://identifiers.org/biocyc/META:VAL-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90885; SEED Compound: http://identifiers.org/seed.compound/cpd11924; SEED Compound: http://identifiers.org/seed.compound/cpd28318 trnaval; trnaval_h trp__L_h trp__L L-Tryptophan iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-29500; Reactome Compound: http://identifiers.org/reactome/R-ALL-352006; Reactome Compound: http://identifiers.org/reactome/R-ALL-379709; KEGG Compound: http://identifiers.org/kegg.compound/C00078; KEGG Compound: http://identifiers.org/kegg.compound/C00806; CHEBI: http://identifiers.org/chebi/CHEBI:13178; CHEBI: http://identifiers.org/chebi/CHEBI:16828; CHEBI: http://identifiers.org/chebi/CHEBI:184633; CHEBI: http://identifiers.org/chebi/CHEBI:21407; CHEBI: http://identifiers.org/chebi/CHEBI:27163; CHEBI: http://identifiers.org/chebi/CHEBI:27897; CHEBI: http://identifiers.org/chebi/CHEBI:32702; CHEBI: http://identifiers.org/chebi/CHEBI:32704; CHEBI: http://identifiers.org/chebi/CHEBI:32727; CHEBI: http://identifiers.org/chebi/CHEBI:32728; CHEBI: http://identifiers.org/chebi/CHEBI:45988; CHEBI: http://identifiers.org/chebi/CHEBI:46086; CHEBI: http://identifiers.org/chebi/CHEBI:46125; CHEBI: http://identifiers.org/chebi/CHEBI:46225; CHEBI: http://identifiers.org/chebi/CHEBI:57912; CHEBI: http://identifiers.org/chebi/CHEBI:6310; CHEBI: http://identifiers.org/chebi/CHEBI:64554; CHEBI: http://identifiers.org/chebi/CHEBI:9769; KEGG Drug: http://identifiers.org/kegg.drug/D00020; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00929; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30396; BioCyc: http://identifiers.org/biocyc/META:TRP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94; InChI Key: https://identifiers.org/inchikey/QIVBCDIJIAJPQS-VIFPVBQESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00065; SEED Compound: http://identifiers.org/seed.compound/cpd19007 trp_DASH_L_h; trp__L; trp__L_h ttdca_h ttdca Tetradecanoate (n-C14:0) iRC1080; iLB1027_lipid; iAM_Pk459; iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pv461 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162239 ttdca; ttdca_h tyr__L_h tyr__L L-Tyrosine iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-29506; Reactome Compound: http://identifiers.org/reactome/R-ALL-352030; Reactome Compound: http://identifiers.org/reactome/R-ALL-379710; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668567; KEGG Compound: http://identifiers.org/kegg.compound/C00082; KEGG Compound: http://identifiers.org/kegg.compound/C01536; CHEBI: http://identifiers.org/chebi/CHEBI:13181; CHEBI: http://identifiers.org/chebi/CHEBI:15277; CHEBI: http://identifiers.org/chebi/CHEBI:17895; CHEBI: http://identifiers.org/chebi/CHEBI:18186; CHEBI: http://identifiers.org/chebi/CHEBI:21411; CHEBI: http://identifiers.org/chebi/CHEBI:27176; CHEBI: http://identifiers.org/chebi/CHEBI:32760; CHEBI: http://identifiers.org/chebi/CHEBI:32761; CHEBI: http://identifiers.org/chebi/CHEBI:32762; CHEBI: http://identifiers.org/chebi/CHEBI:32784; CHEBI: http://identifiers.org/chebi/CHEBI:32785; CHEBI: http://identifiers.org/chebi/CHEBI:32786; CHEBI: http://identifiers.org/chebi/CHEBI:46070; CHEBI: http://identifiers.org/chebi/CHEBI:46161; CHEBI: http://identifiers.org/chebi/CHEBI:58315; CHEBI: http://identifiers.org/chebi/CHEBI:6313; CHEBI: http://identifiers.org/chebi/CHEBI:9800; KEGG Drug: http://identifiers.org/kegg.drug/D00022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00158; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00647; BioCyc: http://identifiers.org/biocyc/META:TYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM76; InChI Key: https://identifiers.org/inchikey/OUYCCCASQSFEME-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00069; SEED Compound: http://identifiers.org/seed.compound/cpd30745 tyr_DASH_L_h; tyr__L; tyr__L_h udpgal_h udpgal UDPgalactose iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-29452; Reactome Compound: http://identifiers.org/reactome/R-ALL-735682; KEGG Compound: http://identifiers.org/kegg.compound/C00052; CHEBI: http://identifiers.org/chebi/CHEBI:13487; CHEBI: http://identifiers.org/chebi/CHEBI:13495; CHEBI: http://identifiers.org/chebi/CHEBI:18307; CHEBI: http://identifiers.org/chebi/CHEBI:22100; CHEBI: http://identifiers.org/chebi/CHEBI:42751; CHEBI: http://identifiers.org/chebi/CHEBI:58439; CHEBI: http://identifiers.org/chebi/CHEBI:66914; CHEBI: http://identifiers.org/chebi/CHEBI:67119; CHEBI: http://identifiers.org/chebi/CHEBI:9811; KEGG Glycan: http://identifiers.org/kegg.glycan/G10609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62573; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-ABVWGUQPSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-14553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89795; SEED Compound: http://identifiers.org/seed.compound/cpd00043; SEED Compound: http://identifiers.org/seed.compound/cpd30770 udpgal; udpgal_h upp3_h upp3 Uroporphyrin III iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C02469; CHEBI: http://identifiers.org/chebi/CHEBI:15299; CHEBI: http://identifiers.org/chebi/CHEBI:15436; CHEBI: http://identifiers.org/chebi/CHEBI:27255; CHEBI: http://identifiers.org/chebi/CHEBI:9903; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00916; BioCyc: http://identifiers.org/biocyc/META:UROPORPHYRIN_III; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6473; InChI Key: https://identifiers.org/inchikey/VZVFNUAIRVUCEW-UJJXFSCMSA-F; SEED Compound: http://identifiers.org/seed.compound/cpd01624 upp3; upp3_h urate_m urate Urate C5H4N4O3 iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-30034; Reactome Compound: http://identifiers.org/reactome/R-ALL-429056; KEGG Compound: http://identifiers.org/kegg.compound/C00366; CHEBI: http://identifiers.org/chebi/CHEBI:15290; CHEBI: http://identifiers.org/chebi/CHEBI:17775; CHEBI: http://identifiers.org/chebi/CHEBI:27216; CHEBI: http://identifiers.org/chebi/CHEBI:27226; CHEBI: http://identifiers.org/chebi/CHEBI:30848; CHEBI: http://identifiers.org/chebi/CHEBI:46455; CHEBI: http://identifiers.org/chebi/CHEBI:46811; CHEBI: http://identifiers.org/chebi/CHEBI:46814; CHEBI: http://identifiers.org/chebi/CHEBI:46817; CHEBI: http://identifiers.org/chebi/CHEBI:46818; CHEBI: http://identifiers.org/chebi/CHEBI:46820; CHEBI: http://identifiers.org/chebi/CHEBI:46821; CHEBI: http://identifiers.org/chebi/CHEBI:46822; CHEBI: http://identifiers.org/chebi/CHEBI:46823; CHEBI: http://identifiers.org/chebi/CHEBI:46824; CHEBI: http://identifiers.org/chebi/CHEBI:46825; CHEBI: http://identifiers.org/chebi/CHEBI:46826; CHEBI: http://identifiers.org/chebi/CHEBI:49051; CHEBI: http://identifiers.org/chebi/CHEBI:9885; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00289; InChI Key: https://identifiers.org/inchikey/LEHOTFFKMJEONL-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-15041; BioCyc: http://identifiers.org/biocyc/META:CPD-15332; BioCyc: http://identifiers.org/biocyc/META:URATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM441; SEED Compound: http://identifiers.org/seed.compound/cpd00300 urate; urate_m urdglyc_m urdglyc (-)-Ureidoglycolate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00603; KEGG Compound: http://identifiers.org/kegg.compound/C02766; CHEBI: http://identifiers.org/chebi/CHEBI:10783; CHEBI: http://identifiers.org/chebi/CHEBI:11076; CHEBI: http://identifiers.org/chebi/CHEBI:121; CHEBI: http://identifiers.org/chebi/CHEBI:15412; CHEBI: http://identifiers.org/chebi/CHEBI:18499; CHEBI: http://identifiers.org/chebi/CHEBI:18804; CHEBI: http://identifiers.org/chebi/CHEBI:27224; CHEBI: http://identifiers.org/chebi/CHEBI:49050; CHEBI: http://identifiers.org/chebi/CHEBI:57296; CHEBI: http://identifiers.org/chebi/CHEBI:9891; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01005; BioCyc: http://identifiers.org/biocyc/META:CPD-1091; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM490; InChI Key: https://identifiers.org/inchikey/NWZYYCVIOKVTII-SFOWXEAESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00465; SEED Compound: http://identifiers.org/seed.compound/cpd01786 urdglyc; urdglyc_m val__L_h val__L L-Valine iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-113540; Reactome Compound: http://identifiers.org/reactome/R-ALL-29702; KEGG Compound: http://identifiers.org/kegg.compound/C00183; KEGG Compound: http://identifiers.org/kegg.compound/C16436; CHEBI: http://identifiers.org/chebi/CHEBI:13186; CHEBI: http://identifiers.org/chebi/CHEBI:16414; CHEBI: http://identifiers.org/chebi/CHEBI:21417; CHEBI: http://identifiers.org/chebi/CHEBI:27266; CHEBI: http://identifiers.org/chebi/CHEBI:32851; CHEBI: http://identifiers.org/chebi/CHEBI:32852; CHEBI: http://identifiers.org/chebi/CHEBI:32859; CHEBI: http://identifiers.org/chebi/CHEBI:32860; CHEBI: http://identifiers.org/chebi/CHEBI:46282; CHEBI: http://identifiers.org/chebi/CHEBI:46376; CHEBI: http://identifiers.org/chebi/CHEBI:46418; CHEBI: http://identifiers.org/chebi/CHEBI:46484; CHEBI: http://identifiers.org/chebi/CHEBI:57762; CHEBI: http://identifiers.org/chebi/CHEBI:6321; CHEBI: http://identifiers.org/chebi/CHEBI:87977; KEGG Drug: http://identifiers.org/kegg.drug/D00039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00883; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34366; InChI Key: https://identifiers.org/inchikey/KZSNJWFQEVHDMF-BYPYZUCNSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100046; BioCyc: http://identifiers.org/biocyc/META:VAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM199; SEED Compound: http://identifiers.org/seed.compound/cpd00156; SEED Compound: http://identifiers.org/seed.compound/cpd15141 val_DASH_L_h; val__L; val__L_h valtrna_h valtrna L-Valyl-tRNA(Val) iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-379782; Reactome Compound: http://identifiers.org/reactome/R-ALL-379790; KEGG Compound: http://identifiers.org/kegg.compound/C02554; CHEBI: http://identifiers.org/chebi/CHEBI:13187; CHEBI: http://identifiers.org/chebi/CHEBI:29164; CHEBI: http://identifiers.org/chebi/CHEBI:6322; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90110; SEED Compound: http://identifiers.org/seed.compound/cpd12133 valtrna; valtrna_h xu5p__D_h xu5p__D D-Xylulose 5-phosphate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-29790; KEGG Compound: http://identifiers.org/kegg.compound/C00231; CHEBI: http://identifiers.org/chebi/CHEBI:13036; CHEBI: http://identifiers.org/chebi/CHEBI:16332; CHEBI: http://identifiers.org/chebi/CHEBI:21121; CHEBI: http://identifiers.org/chebi/CHEBI:27354; CHEBI: http://identifiers.org/chebi/CHEBI:4269; CHEBI: http://identifiers.org/chebi/CHEBI:57737; InChI Key: https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-RFZPGFLSSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00868; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06212; BioCyc: http://identifiers.org/biocyc/META:XYLULOSE-5-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM186; SEED Compound: http://identifiers.org/seed.compound/cpd00198 xu5p_DASH_D_h; xu5p__D; xu5p__D_h gtocophe_h gtocophe Gamma-Tocopherol iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C02483; CHEBI: http://identifiers.org/chebi/CHEBI:10579; CHEBI: http://identifiers.org/chebi/CHEBI:12406; CHEBI: http://identifiers.org/chebi/CHEBI:18185; CHEBI: http://identifiers.org/chebi/CHEBI:24199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02634; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020060; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020065; BioCyc: http://identifiers.org/biocyc/META:GAMA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2522; InChI Key: https://identifiers.org/inchikey/QUEDXNHFTDJVIY-DQCZWYHMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01631 yvite; yvite_h zcarote_h zcarote Zeta-Carotene iRC1080; iLB1027_lipid InChI Key: https://identifiers.org/inchikey/BIWLELKAFXRPDE-WTXAYMOSSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05430; CHEBI: http://identifiers.org/chebi/CHEBI:10737; CHEBI: http://identifiers.org/chebi/CHEBI:27362; CHEBI: http://identifiers.org/chebi/CHEBI:28068; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070256; BioCyc: http://identifiers.org/biocyc/META:CPD1F-98; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1039; SEED Compound: http://identifiers.org/seed.compound/cpd03215; SEED Compound: http://identifiers.org/seed.compound/cpd29834 zcaro; zcaro_h zxan_u zxan Zeinoxanthin iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C08590; CHEBI: http://identifiers.org/chebi/CHEBI:65244; BioCyc: http://identifiers.org/biocyc/META:CPD-5661; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97172; InChI Key: https://identifiers.org/inchikey/NBZANZVJRKXVBH-NHWXEJKLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05497 zxan; zxan_u 12dag3p_BS_c 12dag3p_BS 1 2 diacyl sn glycerol 3 phosphate C3436H6572O800P100 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163072 12dag3p_BS; 12dag3p_BS_c 14bxyl_c 14bxyl 1 4 beta D Xylan C5H8O4 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165397 14bxyl; 14bxyl_c 2dmmq7_c 2dmmq7 2 Demethylmenaquinone 7 C45H62O2 iYO844; iYS854 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164125; SEED Compound: http://identifiers.org/seed.compound/cpd29732 2dmmq7; 2dmmq7_c 2h3k5m_c 2h3k5m 2 hydroxy 3 keto 5 methylthiopentenyl 1 phosphate C6H8O6PS iYO844; iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C15651; CHEBI: http://identifiers.org/chebi/CHEBI:50605; CHEBI: http://identifiers.org/chebi/CHEBI:58829; CHEBI: http://identifiers.org/chebi/CHEBI:59505; BioCyc: http://identifiers.org/biocyc/META:2-HYDROXY-3-KETO-5-METHYLTHIO-1-PHOSPHOP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM409; InChI Key: https://identifiers.org/inchikey/YIEMFVNCENFBSD-XQRVVYSFSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd11296 2h3k5m; 2h3k5m_c 2h3opp_c 2h3opp 2 Hydroxy 3 oxopropanoate C3H3O4 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C01146; CHEBI: http://identifiers.org/chebi/CHEBI:1123; CHEBI: http://identifiers.org/chebi/CHEBI:11583; CHEBI: http://identifiers.org/chebi/CHEBI:15194; CHEBI: http://identifiers.org/chebi/CHEBI:16992; CHEBI: http://identifiers.org/chebi/CHEBI:19605; CHEBI: http://identifiers.org/chebi/CHEBI:57978; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06781; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06938; BioCyc: http://identifiers.org/biocyc/META:TARTRONATE-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM475; InChI Key: https://identifiers.org/inchikey/QWBAFPFNGRFSFB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00843 2h3opp; 2h3opp_c 2hxmp_e 2hxmp 2 Hydroxymethyl phenol C7H8O2 iCN900; iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C02323; CHEBI: http://identifiers.org/chebi/CHEBI:15059; CHEBI: http://identifiers.org/chebi/CHEBI:16464; CHEBI: http://identifiers.org/chebi/CHEBI:26592; CHEBI: http://identifiers.org/chebi/CHEBI:9004; CHEBI: http://identifiers.org/chebi/CHEBI:974; InChI Key: https://identifiers.org/inchikey/CQRYARSYNCAZFO-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D05790; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59709; BioCyc: http://identifiers.org/biocyc/META:CPD-173; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1855; SEED Compound: http://identifiers.org/seed.compound/cpd01553 2hxmp; 2hxmp_e 2pglyc_e 2pglyc 2-Phosphoglycolate iYO844 InChI Key: https://identifiers.org/inchikey/ASCFNMCAHFUBCO-UHFFFAOYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00988; CHEBI: http://identifiers.org/chebi/CHEBI:11652; CHEBI: http://identifiers.org/chebi/CHEBI:1268; CHEBI: http://identifiers.org/chebi/CHEBI:17150; CHEBI: http://identifiers.org/chebi/CHEBI:19763; CHEBI: http://identifiers.org/chebi/CHEBI:19764; CHEBI: http://identifiers.org/chebi/CHEBI:44849; CHEBI: http://identifiers.org/chebi/CHEBI:58033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00816; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60148; BioCyc: http://identifiers.org/biocyc/META:CPD-67; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2074; SEED Compound: http://identifiers.org/seed.compound/cpd00727 2pglyc; 2pglyc_e 3amba_e 3amba 3 aminobutanoic acid C4H9NO2 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:37081; CHEBI: http://identifiers.org/chebi/CHEBI:87997; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31654; BioCyc: http://identifiers.org/biocyc/META:CPD-4748; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36331; InChI Key: https://identifiers.org/inchikey/OQEBBZSWEGYTPG-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11599 3amba; 3amba_e 3hbycoa_c 3hbycoa S 3 Hydroxybutyryl CoA C25H38N7O18P3S iYO844 Reactome Compound: http://identifiers.org/reactome/R-ALL-77251; KEGG Compound: http://identifiers.org/kegg.compound/C01144; CHEBI: http://identifiers.org/chebi/CHEBI:11048; CHEBI: http://identifiers.org/chebi/CHEBI:15453; CHEBI: http://identifiers.org/chebi/CHEBI:18749; CHEBI: http://identifiers.org/chebi/CHEBI:394; CHEBI: http://identifiers.org/chebi/CHEBI:39978; CHEBI: http://identifiers.org/chebi/CHEBI:57316; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62259; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050153; BioCyc: http://identifiers.org/biocyc/META:S-3-HYDROXYBUTANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM446; InChI Key: https://identifiers.org/inchikey/QHHKKMYHDBRONY-VKBDFPRVSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00842 3hbycoa; 3hbycoa_c 3mtp_c 3mtp 3 Methylthiopropionate C4H7O2S iYO844; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C08276; InChI Key: https://identifiers.org/inchikey/CAOMCZAIALVUPA-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:1438; CHEBI: http://identifiers.org/chebi/CHEBI:49016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01527; LipidMaps: http://identifiers.org/lipidmaps/LMFA01130006; BioCyc: http://identifiers.org/biocyc/META:CPD-7672; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2782; SEED Compound: http://identifiers.org/seed.compound/cpd05191 3mtp; 3mtp[c]; 3mtp_c 6ampenc_c 6ampenc 6 Aminopenicillanate C8H13N2O3S iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C02954; CHEBI: http://identifiers.org/chebi/CHEBI:12207; CHEBI: http://identifiers.org/chebi/CHEBI:16705; CHEBI: http://identifiers.org/chebi/CHEBI:20704; CHEBI: http://identifiers.org/chebi/CHEBI:20705; CHEBI: http://identifiers.org/chebi/CHEBI:2172; CHEBI: http://identifiers.org/chebi/CHEBI:30938; CHEBI: http://identifiers.org/chebi/CHEBI:57869; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60618; BioCyc: http://identifiers.org/biocyc/META:6-AMINOPENICILLANATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2495; InChI Key: https://identifiers.org/inchikey/NGHVIOIJCVXTGV-ALEPSDHESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01896 6ampenc; 6ampenc_c 6pgc_e 6pgc 6-Phospho-D-gluconate iYO844 Reactome Compound: http://identifiers.org/reactome/R-ALL-29996; InChI Key: https://identifiers.org/inchikey/BIRSGZKFKXLSJQ-SQOUGZDYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00345; CHEBI: http://identifiers.org/chebi/CHEBI:12232; CHEBI: http://identifiers.org/chebi/CHEBI:16863; CHEBI: http://identifiers.org/chebi/CHEBI:2231; CHEBI: http://identifiers.org/chebi/CHEBI:33851; CHEBI: http://identifiers.org/chebi/CHEBI:40282; CHEBI: http://identifiers.org/chebi/CHEBI:48928; CHEBI: http://identifiers.org/chebi/CHEBI:58759; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01316; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62800; BioCyc: http://identifiers.org/biocyc/META:CPD-2961; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM325; SEED Compound: http://identifiers.org/seed.compound/cpd00284 6pgc; 6pgc_e L_alagly_c L_alagly L alanylglycine C5H10N2O3 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73757; CHEBI: http://identifiers.org/chebi/CHEBI:73786; InChI Key: https://identifiers.org/inchikey/CXISPYVYMQWFLE-VKHMYHEASA-N; BioCyc: http://identifiers.org/biocyc/META:ALA-GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15783; SEED Compound: http://identifiers.org/seed.compound/cpd11585 L_alagly; L_alagly_c L_thrgly_c L_thrgly Thr Gly C6H12N2O4 iYO844 InChI Key: https://identifiers.org/inchikey/BIYXEUAFGLTAEM-WUJLRWPWSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:74859; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22061; SEED Compound: http://identifiers.org/seed.compound/cpd15613 L_thrgly; L_thrgly_c Larab_e Larab Alpha L Arabinan C15H24O12 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:10286; CHEBI: http://identifiers.org/chebi/CHEBI:22417; CHEBI: http://identifiers.org/chebi/CHEBI:28351; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41339 Larab; Larab_e abt__L_c abt__L L Arabinitol C5H12O5 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C00532; CHEBI: http://identifiers.org/chebi/CHEBI:13073; CHEBI: http://identifiers.org/chebi/CHEBI:18403; CHEBI: http://identifiers.org/chebi/CHEBI:21234; CHEBI: http://identifiers.org/chebi/CHEBI:6184; InChI Key: https://identifiers.org/inchikey/HEBKCHPVOIAQTA-IMJSIDKUSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01851; BioCyc: http://identifiers.org/biocyc/META:L-ARABITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM801; SEED Compound: http://identifiers.org/seed.compound/cpd00417 abt_L_c; abt__L ala_L_Thr__L_c ala_L_Thr__L Ala L Thr L C7H14N2O4 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8264; SEED Compound: http://identifiers.org/seed.compound/cpd11582 ala_L_Thr_L_c; ala_L_Thr__L ala_L_gln__L_e ala_L_gln__L Ala Gln C8H15N3O4 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73788; CHEBI: http://identifiers.org/chebi/CHEBI:74387; InChI Key: https://identifiers.org/inchikey/HJCMDXDYPOUFDY-WHFBIAKZSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13403; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40495; SEED Compound: http://identifiers.org/seed.compound/cpd11587 ala_L_gln_L_e; ala_L_gln__L ala_L_glu__L_e ala_L_glu__L Ala L glu L C8H13N2O5 iYS854; iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8263; SEED Compound: http://identifiers.org/seed.compound/cpd11586 ala_L_glu_L_e; ala_L_glu__L; ala__L_glu__L_e ala_L_met__L_c ala_L_met__L Ala Met C8H16N2O3S iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73806; InChI Key: https://identifiers.org/inchikey/FSHURBQASBLAPO-WDSKDSINSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59267; SEED Compound: http://identifiers.org/seed.compound/cpd15589 ala_L_met_L_c; ala_L_met__L ala_L_phe__L_c ala_L_phe__L Ala Phe C12H16N2O3 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73807; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28694; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15788; InChI Key: https://identifiers.org/inchikey/OMNVYXHOSHNURL-WPRPVWTQSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15590 ala_L_phe_L_c; ala_L_phe__L ala_L_val__L_c ala_L_val__L Ala Val C8H16N2O3 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73809; InChI Key: https://identifiers.org/inchikey/LIWMQSWFLXEGMA-WDSKDSINSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-18228; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15792; SEED Compound: http://identifiers.org/seed.compound/cpd15594 ala_L_val_L_c; ala_L_val__L antim_c antim Antimonite Sb iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164563 antim; antim_c arsenb_c arsenb ARSENOBETAINE C5H11AsO2 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163758 arsenb; arsenb_c cdpdag_BS_c cdpdag_BS CDPdiacylglycerol B subtilis C4336H7772N300O1500P200 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163773 cdpdag_BS; cdpdag_BS_c cyst__L_e cyst__L L-Cystathionine Recon3D; iYO844 Reactome Compound: http://identifiers.org/reactome/R-ALL-1614518; KEGG Compound: http://identifiers.org/kegg.compound/C02291; CHEBI: http://identifiers.org/chebi/CHEBI:13093; CHEBI: http://identifiers.org/chebi/CHEBI:17482; CHEBI: http://identifiers.org/chebi/CHEBI:21259; CHEBI: http://identifiers.org/chebi/CHEBI:58161; CHEBI: http://identifiers.org/chebi/CHEBI:6205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03614; InChI Key: https://identifiers.org/inchikey/ILRYLPWNYFXEMH-WHFBIAKZSA-N; BioCyc: http://identifiers.org/biocyc/META:L-CYSTATHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM319; SEED Compound: http://identifiers.org/seed.compound/cpd19019 cyst_L[e]; cyst_L_e; cyst__L dcal_c dcal Decanal C10H20O iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C12307; CHEBI: http://identifiers.org/chebi/CHEBI:31457; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11623; InChI Key: https://identifiers.org/inchikey/KSMVZQYAVGTKIV-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000052; BioCyc: http://identifiers.org/biocyc/META:CPD-8490; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7260; SEED Compound: http://identifiers.org/seed.compound/cpd09079 dcal; dcal_c dccoa_c dccoa Decanoyl CoA C31H50N7O17P3S iYO844 Reactome Compound: http://identifiers.org/reactome/R-ALL-77308; KEGG Compound: http://identifiers.org/kegg.compound/C05274; CHEBI: http://identifiers.org/chebi/CHEBI:23575; CHEBI: http://identifiers.org/chebi/CHEBI:28493; CHEBI: http://identifiers.org/chebi/CHEBI:4348; CHEBI: http://identifiers.org/chebi/CHEBI:61430; InChI Key: https://identifiers.org/inchikey/CNKJPHSEFDPYDB-HSJNEKGZSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050022; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050313; BioCyc: http://identifiers.org/biocyc/META:CPD-10267; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM486; SEED Compound: http://identifiers.org/seed.compound/cpd03128 dccoa; dccoa_c fa11coa_c fa11coa Iso C170 CoA C38H64N7O17P3S1 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163828 fa11coa; fa11coa_c fa1coa_c fa1coa Iso C140 CoA C35H58N7O17P3S1 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163825 fa1coa; fa1coa_c fa9coa_c fa9coa Iso C171 CoA C38H62N7O17P3S1 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168012 fa9coa; fa9coa_c ferrich_c ferrich Ferrichrome C24H38FeN9O11 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164768 ferrich; ferrich_c ferxa_c ferxa Ferroxamine C25H46FeN6O8 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164771 ferxa; ferxa_c fmet_c fmet N Formyl L methionine C6H10NO3S iYO844; iNF517 KEGG Compound: http://identifiers.org/kegg.compound/C03145; CHEBI: http://identifiers.org/chebi/CHEBI:12506; CHEBI: http://identifiers.org/chebi/CHEBI:16552; CHEBI: http://identifiers.org/chebi/CHEBI:21714; CHEBI: http://identifiers.org/chebi/CHEBI:5153; CHEBI: http://identifiers.org/chebi/CHEBI:57809; CHEBI: http://identifiers.org/chebi/CHEBI:7279; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01015; BioCyc: http://identifiers.org/biocyc/META:N-FORMYLMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3316; InChI Key: https://identifiers.org/inchikey/PYUSHNKNPOHWEZ-YFKPBYRVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02012 fmet; fmet_c galctr__D_e galctr__D D Galactarate C6H8O8 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C00879; CHEBI: http://identifiers.org/chebi/CHEBI:12929; CHEBI: http://identifiers.org/chebi/CHEBI:14285; CHEBI: http://identifiers.org/chebi/CHEBI:16537; CHEBI: http://identifiers.org/chebi/CHEBI:17444; CHEBI: http://identifiers.org/chebi/CHEBI:20944; CHEBI: http://identifiers.org/chebi/CHEBI:24135; CHEBI: http://identifiers.org/chebi/CHEBI:24136; CHEBI: http://identifiers.org/chebi/CHEBI:24137; CHEBI: http://identifiers.org/chebi/CHEBI:30852; CHEBI: http://identifiers.org/chebi/CHEBI:33799; CHEBI: http://identifiers.org/chebi/CHEBI:35390; CHEBI: http://identifiers.org/chebi/CHEBI:4130; CHEBI: http://identifiers.org/chebi/CHEBI:48871; CHEBI: http://identifiers.org/chebi/CHEBI:5250; InChI Key: https://identifiers.org/inchikey/DSLZVSRJTYRBFB-DUHBMQHGSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00639; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03435; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170107; BioCyc: http://identifiers.org/biocyc/META:D-GALACTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1080; SEED Compound: http://identifiers.org/seed.compound/cpd00652 galctr_D_e; galctr__D galogs_c galogs Galactose oligosaccharide C6H10O5 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C03611; CHEBI: http://identifiers.org/chebi/CHEBI:5257; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17991; SEED Compound: http://identifiers.org/seed.compound/cpd02271 galogs; galogs_c glu__D_e glu__D D-Glutamate iYO844; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C00217; CHEBI: http://identifiers.org/chebi/CHEBI:12979; CHEBI: http://identifiers.org/chebi/CHEBI:15966; CHEBI: http://identifiers.org/chebi/CHEBI:21022; CHEBI: http://identifiers.org/chebi/CHEBI:21023; CHEBI: http://identifiers.org/chebi/CHEBI:29986; CHEBI: http://identifiers.org/chebi/CHEBI:29989; CHEBI: http://identifiers.org/chebi/CHEBI:4183; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03339; BioCyc: http://identifiers.org/biocyc/META:D-GLT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM331; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-GSVOUGTGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00186 glu_D_e; glu__D; glu__D_e gly_asn__L_e gly_asn__L Gly asn L C6H11N3O4 iYO844; iYS854 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8664; SEED Compound: http://identifiers.org/seed.compound/cpd11581 gly_asn_L_e; gly_asn__L; gly_asn__L_e gly_gln__L_c gly_gln__L Gly Gln C7H13N3O4 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73898; CHEBI: http://identifiers.org/chebi/CHEBI:74392; BioCyc: http://identifiers.org/biocyc/META:CPD-13394; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55276; InChI Key: https://identifiers.org/inchikey/PNMUAGGSDZXTHX-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11580 gly_gln_L_c; gly_gln__L gly_glu__L_c gly_glu__L Gly glu L C7H11N2O5 iYO844; iYS854 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8667; SEED Compound: http://identifiers.org/seed.compound/cpd11592 gly_glu_L_c; gly_glu__L; gly_glu__L_c gly_leu__L_c gly_leu__L Gly Leu C8H16N2O3 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C02155; CHEBI: http://identifiers.org/chebi/CHEBI:73514; InChI Key: https://identifiers.org/inchikey/DKEXFJVMVGETOO-LURJTMIESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00759; BioCyc: http://identifiers.org/biocyc/META:CPD-12312; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126241; SEED Compound: http://identifiers.org/seed.compound/cpd01459; SEED Compound: http://identifiers.org/seed.compound/cpd15604 gly_leu_L_c; gly_leu__L hemeC_c hemeC Heme C C40H42FeN6O8S2 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167898 hemeC; hemeC_c hexs_e hexs Hexanesulfonate C6H13O3S iYO844 BioCyc: http://identifiers.org/biocyc/META:CPD0-2074; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11814; SEED Compound: http://identifiers.org/seed.compound/cpd11578 hexs; hexs_e hpdcal_c hpdcal Heptadecanal C17H34O iYO844 Human Metabolome Database: http://identifiers.org/hmdb/HMDB31039; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000097; BioCyc: http://identifiers.org/biocyc/META:CPD-14719; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18346; SEED Compound: http://identifiers.org/seed.compound/cpd15610 hpdcal; hpdcal_c imzac_c imzac Imidazole 4 acetate C5H6N2O2 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C02835; CHEBI: http://identifiers.org/chebi/CHEBI:12017; CHEBI: http://identifiers.org/chebi/CHEBI:14435; CHEBI: http://identifiers.org/chebi/CHEBI:16974; CHEBI: http://identifiers.org/chebi/CHEBI:24776; CHEBI: http://identifiers.org/chebi/CHEBI:24777; CHEBI: http://identifiers.org/chebi/CHEBI:43615; CHEBI: http://identifiers.org/chebi/CHEBI:57969; CHEBI: http://identifiers.org/chebi/CHEBI:5875; CHEBI: http://identifiers.org/chebi/CHEBI:70804; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02024; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60261; BioCyc: http://identifiers.org/biocyc/META:4-IMIDAZOLEACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1330; InChI Key: https://identifiers.org/inchikey/PRJKNHOMHKJCEJ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01831 imzac; imzac_c imzacd_c imzacd Imidazole 4 acetaldehyde C5H7N2O iYO844 Reactome Compound: http://identifiers.org/reactome/R-ALL-5696128; KEGG Compound: http://identifiers.org/kegg.compound/C05130; CHEBI: http://identifiers.org/chebi/CHEBI:24775; CHEBI: http://identifiers.org/chebi/CHEBI:27398; CHEBI: http://identifiers.org/chebi/CHEBI:5874; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03905; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06237; BioCyc: http://identifiers.org/biocyc/META:IMIDAZOLE_ACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1745; InChI Key: https://identifiers.org/inchikey/MQSRGWNVEZRLDK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03052 imzacd; imzacd_c inoshp_c inoshp Myo Inositol hexakisphosphate C6H6O24P6 iYO844 Reactome Compound: http://identifiers.org/reactome/R-ALL-1629770; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023929; Reactome Compound: http://identifiers.org/reactome/R-ALL-2024018; KEGG Compound: http://identifiers.org/kegg.compound/C01204; CHEBI: http://identifiers.org/chebi/CHEBI:10603; CHEBI: http://identifiers.org/chebi/CHEBI:11366; CHEBI: http://identifiers.org/chebi/CHEBI:12829; CHEBI: http://identifiers.org/chebi/CHEBI:12832; CHEBI: http://identifiers.org/chebi/CHEBI:17401; CHEBI: http://identifiers.org/chebi/CHEBI:19200; CHEBI: http://identifiers.org/chebi/CHEBI:58130; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03502; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60271; InChI Key: https://identifiers.org/inchikey/IMQLKJBTEOYOSI-GPIVLXJGSA-B; BioCyc: http://identifiers.org/biocyc/META:MI-HEXAKISPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM491; SEED Compound: http://identifiers.org/seed.compound/cpd00885 inoshp; inoshp_c isomal_c isomal Isomaltose C12H22O11 iYO844 Reactome Compound: http://identifiers.org/reactome/R-ALL-5659875; KEGG Compound: http://identifiers.org/kegg.compound/C00252; CHEBI: http://identifiers.org/chebi/CHEBI:24901; CHEBI: http://identifiers.org/chebi/CHEBI:28189; CHEBI: http://identifiers.org/chebi/CHEBI:6026; InChI Key: https://identifiers.org/inchikey/DLRVVLDZNNYCBX-RTPHMHGBSA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G01318; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02923; BioCyc: http://identifiers.org/biocyc/META:Isomaltose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58018; SEED Compound: http://identifiers.org/seed.compound/cpd00217 isomal; isomal_c lanth_e lanth Lanthionine C6H12N2O4S iYO844 Reactome Compound: http://identifiers.org/reactome/R-ALL-1614582; CHEBI: http://identifiers.org/chebi/CHEBI:21347; CHEBI: http://identifiers.org/chebi/CHEBI:25013; InChI Key: https://identifiers.org/inchikey/DWPCPZJAHOETAG-IMJSIDKUSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-3736; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2244; SEED Compound: http://identifiers.org/seed.compound/cpd11577 lanth; lanth_e lipo1_24_BS_c lipo1_24_BS Lipoteichoic acid n24 linked glucose substituted C26236H47072O25500P2400 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164888 lipo1_24_BS; lipo1_24_BS_c lipo3_24_BS_c lipo3_24_BS Lipoteichoic acid n24 linked D alanine substituted C19036H39872N2400O18300P2400 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164887 lipo3_24_BS; lipo3_24_BS_c lipo4_24_BS_c lipo4_24_BS Lipoteichoic acid n24 linked unsubstituted C11836H23072O13500P2400 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164890 lipo4_24_BS; lipo4_24_BS_c lysylpgly_BS_c lysylpgly_BS Lysylphophatidylglycerol C4336H8572N200O1100P100 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19131; SEED Compound: http://identifiers.org/seed.compound/cpd11449 lysylpgly_BS; lysylpgly_BS_c met_L_tyr__L_c met_L_tyr__L Met Tyr C14H20N2O4S iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73615; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19295; InChI Key: https://identifiers.org/inchikey/PESQCPHRXOFIPX-RYUDHWBXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15617 met_L_tyr_L_c; met_L_tyr__L nebari_c nebari Nebularine C10H12N4O4 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C01736; KEGG Compound: http://identifiers.org/kegg.compound/C15586; CHEBI: http://identifiers.org/chebi/CHEBI:14969; CHEBI: http://identifiers.org/chebi/CHEBI:18255; CHEBI: http://identifiers.org/chebi/CHEBI:7490; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29956; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2846; InChI Key: https://identifiers.org/inchikey/MRWXACSTFXYYMV-FDDDBJFASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01197 nebari; nebari_c nona_c nona Nonanoate C9H17O2 iYO844; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C01601; CHEBI: http://identifiers.org/chebi/CHEBI:25861; CHEBI: http://identifiers.org/chebi/CHEBI:29019; CHEBI: http://identifiers.org/chebi/CHEBI:32361; CHEBI: http://identifiers.org/chebi/CHEBI:7616; InChI Key: https://identifiers.org/inchikey/FBUKVWPVBMHYJY-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00847; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010009; BioCyc: http://identifiers.org/biocyc/META:CPD-8505; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12480; SEED Compound: http://identifiers.org/seed.compound/cpd01126 nona; nona_c octal_c octal Octanal C8H16O iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C01545; CHEBI: http://identifiers.org/chebi/CHEBI:11268; CHEBI: http://identifiers.org/chebi/CHEBI:17935; CHEBI: http://identifiers.org/chebi/CHEBI:25641; CHEBI: http://identifiers.org/chebi/CHEBI:659; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01140; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000028; BioCyc: http://identifiers.org/biocyc/META:CPD-371; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2705; InChI Key: https://identifiers.org/inchikey/NUJGJRNETVAIRJ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01088; SEED Compound: http://identifiers.org/seed.compound/cpd15619 octal; octal_c orn__L_c orn__L L Ornithine C5H13N2O2 iYO844; iNF517; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-113585; Reactome Compound: http://identifiers.org/reactome/R-ALL-113586; Reactome Compound: http://identifiers.org/reactome/R-ALL-29498; InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-BYPYZUCNSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00077; KEGG Compound: http://identifiers.org/kegg.compound/C01602; CHEBI: http://identifiers.org/chebi/CHEBI:11448; CHEBI: http://identifiers.org/chebi/CHEBI:13148; CHEBI: http://identifiers.org/chebi/CHEBI:15729; CHEBI: http://identifiers.org/chebi/CHEBI:18257; CHEBI: http://identifiers.org/chebi/CHEBI:19370; CHEBI: http://identifiers.org/chebi/CHEBI:21367; CHEBI: http://identifiers.org/chebi/CHEBI:32964; CHEBI: http://identifiers.org/chebi/CHEBI:44667; CHEBI: http://identifiers.org/chebi/CHEBI:46911; CHEBI: http://identifiers.org/chebi/CHEBI:46912; CHEBI: http://identifiers.org/chebi/CHEBI:46913; CHEBI: http://identifiers.org/chebi/CHEBI:46914; CHEBI: http://identifiers.org/chebi/CHEBI:6280; CHEBI: http://identifiers.org/chebi/CHEBI:7784; KEGG Drug: http://identifiers.org/kegg.drug/D08302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62654; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100057; BioCyc: http://identifiers.org/biocyc/META:L-ORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89689; SEED Compound: http://identifiers.org/seed.compound/cpd00064; SEED Compound: http://identifiers.org/seed.compound/cpd19016 orn_L_c; orn__L pala_e pala Palatinose C12H22O11 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C01742; CHEBI: http://identifiers.org/chebi/CHEBI:12197; CHEBI: http://identifiers.org/chebi/CHEBI:18394; CHEBI: http://identifiers.org/chebi/CHEBI:20686; CHEBI: http://identifiers.org/chebi/CHEBI:7893; KEGG Glycan: http://identifiers.org/kegg.glycan/G01241; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3518; InChI Key: https://identifiers.org/inchikey/PVXPPJIGRGXGCY-TZLCEDOOSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01200 pala; pala_e pencil_c pencil Penicillin C9H11N2O4S iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C00395; CHEBI: http://identifiers.org/chebi/CHEBI:14742; CHEBI: http://identifiers.org/chebi/CHEBI:17334; CHEBI: http://identifiers.org/chebi/CHEBI:25869; CHEBI: http://identifiers.org/chebi/CHEBI:51356; CHEBI: http://identifiers.org/chebi/CHEBI:58108; CHEBI: http://identifiers.org/chebi/CHEBI:7961; BioCyc: http://identifiers.org/biocyc/META:PENICILLIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96383; SEED Compound: http://identifiers.org/seed.compound/cpd27778 pencil; pencil_c pencilca_c pencilca Penicilloic acid C9H12N2O5S iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C06567; CHEBI: http://identifiers.org/chebi/CHEBI:62524; CHEBI: http://identifiers.org/chebi/CHEBI:7968; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60617; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12596; SEED Compound: http://identifiers.org/seed.compound/cpd12884 pencilca; pencilca_c prolb_c prolb Proline betaine C7H13NO2 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C10172; CHEBI: http://identifiers.org/chebi/CHEBI:21451; CHEBI: http://identifiers.org/chebi/CHEBI:26272; CHEBI: http://identifiers.org/chebi/CHEBI:26748; CHEBI: http://identifiers.org/chebi/CHEBI:28218; CHEBI: http://identifiers.org/chebi/CHEBI:35280; CHEBI: http://identifiers.org/chebi/CHEBI:44810; CHEBI: http://identifiers.org/chebi/CHEBI:44813; CHEBI: http://identifiers.org/chebi/CHEBI:9247; InChI Key: https://identifiers.org/inchikey/CMUNUTVVOOHQPW-LURJTMIESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04827; BioCyc: http://identifiers.org/biocyc/META:CPD-821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18941; SEED Compound: http://identifiers.org/seed.compound/cpd07061 prolb; prolb_c pur_e pur Puromycin C22H30N7O5 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C01610; CHEBI: http://identifiers.org/chebi/CHEBI:14970; CHEBI: http://identifiers.org/chebi/CHEBI:17939; CHEBI: http://identifiers.org/chebi/CHEBI:26402; CHEBI: http://identifiers.org/chebi/CHEBI:45182; CHEBI: http://identifiers.org/chebi/CHEBI:60255; CHEBI: http://identifiers.org/chebi/CHEBI:8641; KEGG Drug: http://identifiers.org/kegg.drug/D05653; BioCyc: http://identifiers.org/biocyc/META:PUROMYCIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3088; InChI Key: https://identifiers.org/inchikey/RXWNCPJZOCPEPQ-NVWDDTSBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd01132 pur; pur_e ser_L_gln__L_c ser_L_gln__L Ser Gln C8H15N3O5 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:74808; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21718; InChI Key: https://identifiers.org/inchikey/UJTZHGHXJKIAOS-WHFBIAKZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15624 ser_L_gln_L_c; ser_L_gln__L ser_L_phe__L_c ser_L_phe__L Ser Phe C12H16N2O4 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:71029; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM108789; InChI Key: https://identifiers.org/inchikey/PPQRSMGDOHLTBE-UWVGGRQHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15629 ser_L_phe_L_c; ser_L_phe__L ser_L_ser__L_c ser_L_ser__L Ser Ser C6H12N2O5 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73653; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21725; InChI Key: https://identifiers.org/inchikey/XZKQVQKUZMAADP-IMJSIDKUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15630 ser_L_ser_L_c; ser_L_ser__L ser_L_trp__L_c ser_L_trp__L Ser Trp C14H17N3O4 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21726; SEED Compound: http://identifiers.org/seed.compound/cpd15631 ser_L_trp_L_c; ser_L_trp__L ser_L_tyr__L_c ser_L_tyr__L Ser Tyr C12H16N2O5 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73652; InChI Key: https://identifiers.org/inchikey/MALNXHYEPCSPPU-UWVGGRQHSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21727; SEED Compound: http://identifiers.org/seed.compound/cpd15632 ser_L_tyr_L_c; ser_L_tyr__L ser_L_val__L_c ser_L_val__L Ser Val C8H16N2O4 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:74823; InChI Key: https://identifiers.org/inchikey/ILVGMCVCQBJPSH-WDSKDSINSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21728; SEED Compound: http://identifiers.org/seed.compound/cpd15633 ser_L_val_L_c; ser_L_val__L shcl_c shcl Dihydrosirohydrochlorin C42H40N4O16 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C02463; CHEBI: http://identifiers.org/chebi/CHEBI:14870; CHEBI: http://identifiers.org/chebi/CHEBI:50602; CHEBI: http://identifiers.org/chebi/CHEBI:58827; CHEBI: http://identifiers.org/chebi/CHEBI:8370; BioCyc: http://identifiers.org/biocyc/META:DIHYDROSIROHYDROCHLORIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM672; InChI Key: https://identifiers.org/inchikey/OQIIYZQTTMKFAU-ZNLOQLQNSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd01620 shcl; shcl_c stchs_c stchs Stachyose C24H42O21 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C01613; CHEBI: http://identifiers.org/chebi/CHEBI:15105; CHEBI: http://identifiers.org/chebi/CHEBI:17164; CHEBI: http://identifiers.org/chebi/CHEBI:26749; CHEBI: http://identifiers.org/chebi/CHEBI:9248; KEGG Glycan: http://identifiers.org/kegg.glycan/G00278; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03553; BioCyc: http://identifiers.org/biocyc/META:CPD-170; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1503; InChI Key: https://identifiers.org/inchikey/UQZIYBXSHAGNOE-XNSRJBNMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01133 stchs; stchs_c tartr__M_c tartr__M Meso Tartaric acid C4H4O6 iYO844; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C00552; CHEBI: http://identifiers.org/chebi/CHEBI:10599; CHEBI: http://identifiers.org/chebi/CHEBI:12824; CHEBI: http://identifiers.org/chebi/CHEBI:15673; CHEBI: http://identifiers.org/chebi/CHEBI:25206; CHEBI: http://identifiers.org/chebi/CHEBI:25207; CHEBI: http://identifiers.org/chebi/CHEBI:30928; CHEBI: http://identifiers.org/chebi/CHEBI:35400; CHEBI: http://identifiers.org/chebi/CHEBI:45680; CHEBI: http://identifiers.org/chebi/CHEBI:48930; CHEBI: http://identifiers.org/chebi/CHEBI:48931; InChI Key: https://identifiers.org/inchikey/FEWJPZIEWOKRBE-XIXRPRMCSA-L; BioCyc: http://identifiers.org/biocyc/META:MESO-TARTRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1031; SEED Compound: http://identifiers.org/seed.compound/cpd00432 tartr_M_c; tartr__M; tartr__M_c thiog_e thiog Thioglycolate C2H3O2S iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C02086; CHEBI: http://identifiers.org/chebi/CHEBI:15236; CHEBI: http://identifiers.org/chebi/CHEBI:17669; CHEBI: http://identifiers.org/chebi/CHEBI:26966; CHEBI: http://identifiers.org/chebi/CHEBI:26967; CHEBI: http://identifiers.org/chebi/CHEBI:30065; CHEBI: http://identifiers.org/chebi/CHEBI:30066; CHEBI: http://identifiers.org/chebi/CHEBI:47869; CHEBI: http://identifiers.org/chebi/CHEBI:9554; InChI Key: https://identifiers.org/inchikey/CWERGRDVMFNCDR-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:THIOGLYCOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3370; SEED Compound: http://identifiers.org/seed.compound/cpd01415 thiog; thiog_e trans_dd2coa_c trans_dd2coa Trans Dodec 2 enoyl CoA C33H52N7O17P3S iYO844 Reactome Compound: http://identifiers.org/reactome/R-ALL-77255; KEGG Compound: http://identifiers.org/kegg.compound/C03221; CHEBI: http://identifiers.org/chebi/CHEBI:11489; CHEBI: http://identifiers.org/chebi/CHEBI:1287; CHEBI: http://identifiers.org/chebi/CHEBI:15471; CHEBI: http://identifiers.org/chebi/CHEBI:19790; CHEBI: http://identifiers.org/chebi/CHEBI:57330; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03712; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11689; InChI Key: https://identifiers.org/inchikey/IRFYVBULXZMEDE-DEEZISNZSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050010; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050176; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050378; BioCyc: http://identifiers.org/biocyc/META:CPD-7222; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM642; SEED Compound: http://identifiers.org/seed.compound/cpd02060 trans_dd2coa; trans_dd2coa_c ttdcal_c ttdcal Tetradecanal C14H28O iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:84067; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34283; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000078; BioCyc: http://identifiers.org/biocyc/META:CPD-7886; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13002; InChI Key: https://identifiers.org/inchikey/UHUFTBALEZWWIH-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15642 ttdcal; ttdcal_c udca_c udca Undecanoate C11H21O2 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C17715; CHEBI: http://identifiers.org/chebi/CHEBI:32368; CHEBI: http://identifiers.org/chebi/CHEBI:32369; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00947; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010011; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13228; InChI Key: https://identifiers.org/inchikey/ZDPHROOEEOARMN-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15643 udca; udca_c acgalfucgalacglcgalgluside_hs_g acgalfucgalacglcgalgluside_hs Type IA glycolipid RECON1; Recon3D KEGG Glycan: http://identifiers.org/kegg.glycan/G00042; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41055; SEED Compound: http://identifiers.org/seed.compound/cpd21533 acgalfucgalacglcgalgluside_hs; acgalfucgalacglcgalgluside_hs[g]; acgalfucgalacglcgalgluside_hs_g acngalacglcgalgluside_hs_g acngalacglcgalgluside_hs (Gal)3 (Glc)1 (GlcNAc)1 (Cer)1 Recon3D; RECON1 CHEBI: http://identifiers.org/chebi/CHEBI:61235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41010; SEED Compound: http://identifiers.org/seed.compound/cpd21530 acngalacglcgalgluside_hs; acngalacglcgalgluside_hs[g]; acngalacglcgalgluside_hs_g so4_r so4 Sulfate RECON1; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1606845; Reactome Compound: http://identifiers.org/reactome/R-ALL-1609649; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614584; Reactome Compound: http://identifiers.org/reactome/R-ALL-174375; Reactome Compound: http://identifiers.org/reactome/R-ALL-427648; KEGG Compound: http://identifiers.org/kegg.compound/C00059; CHEBI: http://identifiers.org/chebi/CHEBI:15135; CHEBI: http://identifiers.org/chebi/CHEBI:16189; CHEBI: http://identifiers.org/chebi/CHEBI:26836; CHEBI: http://identifiers.org/chebi/CHEBI:29199; CHEBI: http://identifiers.org/chebi/CHEBI:45687; CHEBI: http://identifiers.org/chebi/CHEBI:45693; CHEBI: http://identifiers.org/chebi/CHEBI:45696; CHEBI: http://identifiers.org/chebi/CHEBI:9335; KEGG Drug: http://identifiers.org/kegg.drug/D05963; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01448; BioCyc: http://identifiers.org/biocyc/META:HSO4; BioCyc: http://identifiers.org/biocyc/META:SULFATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58; InChI Key: https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00048; SEED Compound: http://identifiers.org/seed.compound/cpd29301 so4; so4[r]; so4_r pail45p_hs_18_2_18_2_c pail45p_hs_18_2_18_2 Pail45p hs 18 2 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147565 pail45p_hs_18_2_18_2; pail45p_hs_18_2_18_2_c dag_hs_18_2_18_2_c dag_hs_18_2_18_2 Dag hs 18 2 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146139 dag_hs_18_2_18_2; dag_hs_18_2_18_2_c cdpdag_hs_18_2_18_2_c cdpdag_hs_18_2_18_2 Cdpdag hs 18 2 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148151 cdpdag_hs_18_2_18_2; cdpdag_hs_18_2_18_2_c mag_hs_18_2_c mag_hs_18_2 Mag hs 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147504 mag_hs_18_2; mag_hs_18_2_c pchol_hs_18_2_18_2_c pchol_hs_18_2_18_2 Pchol hs 18 2 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147585 pchol_hs_18_2_18_2; pchol_hs_18_2_18_2_c pail_hs_18_1_20_4_c pail_hs_18_1_20_4 Pail hs 18 1 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147540 pail_hs_18_1_20_4; pail_hs_18_1_20_4_c mag_hs_18_1_c mag_hs_18_1 Monoacylglycerol 2(homo sapiens C18:1) cytosol iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147155 mag_hs_18_1; mag_hs_18_1_c alpha_hs_18_1_c alpha_hs_18_1 Alpha hs 18 1[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147028 alpha_hs_18_1; alpha_hs_18_1_c pail4p_hs_18_1_18_2_c pail4p_hs_18_1_18_2 1-Phosphatidyl-1D-myo-inositol 4-phosphate (homo sapiens, C18:1, C18:2) iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146437 pail4p_hs_18_1_18_2; pail4p_hs_18_1_18_2_c pa_hs_18_1_18_2_c pa_hs_18_1_18_2 Phosphatidic acid (homo sapiens, C18:1, C18:2) iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146432 pa_hs_18_1_18_2; pa_hs_18_1_18_2_c ps_hs_18_1_18_2_c ps_hs_18_1_18_2 Ps hs 18 1 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148487 ps_hs_18_1_18_2; ps_hs_18_1_18_2_c dag_hs_18_1_18_1_c dag_hs_18_1_18_1 Diacylglycerol (homo sapiens, C18:1, C18:1) iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145896 dag_hs_18_1_18_1; dag_hs_18_1_18_1_c pail345p_hs_18_1_18_1_c pail345p_hs_18_1_18_1 Pail345p hs 18 1 18 1[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147553 pail345p_hs_18_1_18_1; pail345p_hs_18_1_18_1_c pail34p_hs_18_1_18_1_c pail34p_hs_18_1_18_1 Pail34p hs 18 1 18 1[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148402 pail34p_hs_18_1_18_1; pail34p_hs_18_1_18_1_c pe_hs_18_1_18_1_c pe_hs_18_1_18_1 Phosphatidylethanolamine (homo sapiens, C18:1, C18:1) iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147591 pe_hs_18_1_18_1; pe_hs_18_1_18_1_c pail45p_hs_18_0_20_4_c pail45p_hs_18_0_20_4 Phosphatidylinositol 4,5-bisphosphate (homo sapiens, C18:0, C20:4) cytosol iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147598 pail45p_hs_18_0_20_4; pail45p_hs_18_0_20_4_c pail4p_hs_18_0_20_4_c pail4p_hs_18_0_20_4 1-Phosphatidyl-1D-myo-inositol 4-phosphate (homo sapiens, C18:0, C20:4) cytosol iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147362 pail4p_hs_18_0_20_4; pail4p_hs_18_0_20_4_c cdpdag_hs_18_0_20_4_c cdpdag_hs_18_0_20_4 CDP diacylglycerol (homo sapiens, C18:0, C20:4) cytosol iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148131 cdpdag_hs_18_0_20_4; cdpdag_hs_18_0_20_4_c mag_hs_18_0_c mag_hs_18_0 Monoacylglycerol 2 (homo sapiens C18:0) cytosol iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146592 mag_hs_18_0; mag_hs_18_0_c lpchol_hs_18_0_c lpchol_hs_18_0 Lysophosphatidylcholine (homo sapiens, C18:0) cytosol iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146585 lpchol_hs_18_0; lpchol_hs_18_0_c pchol_hs_18_0_18_2_c pchol_hs_18_0_18_2 Pchol hs 18 0 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147583 pchol_hs_18_0_18_2; pchol_hs_18_0_18_2_c ps_hs_18_0_18_2_c ps_hs_18_0_18_2 Ps hs 18 0 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148485 ps_hs_18_0_18_2; ps_hs_18_0_18_2_c pail45p_hs_18_0_18_1_c pail45p_hs_18_0_18_1 Pail45p hs 18 0 18 1[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147562 pail45p_hs_18_0_18_1; pail45p_hs_18_0_18_1_c pail345p_hs_18_0_18_1_c pail345p_hs_18_0_18_1 Pail345p hs 18 0 18 1[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147550 pail345p_hs_18_0_18_1; pail345p_hs_18_0_18_1_c cdpdag_hs_18_0_18_1_c cdpdag_hs_18_0_18_1 Cdpdag hs 18 0 18 1[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148146 cdpdag_hs_18_0_18_1; cdpdag_hs_18_0_18_1_c pail45p_hs_18_0_18_0_c pail45p_hs_18_0_18_0 Pail45p hs 18 0 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147561 pail45p_hs_18_0_18_0; pail45p_hs_18_0_18_0_c pail34p_hs_18_0_18_0_c pail34p_hs_18_0_18_0 Pail34p hs 18 0 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148398 pail34p_hs_18_0_18_0; pail34p_hs_18_0_18_0_c pchol_hs_18_0_18_0_c pchol_hs_18_0_18_0 Pchol hs 18 0 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147581 pchol_hs_18_0_18_0; pchol_hs_18_0_18_0_c ps_hs_18_0_18_0_c ps_hs_18_0_18_0 Ps hs 18 0 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148483 ps_hs_18_0_18_0; ps_hs_18_0_18_0_c pe_hs_18_0_18_0_c pe_hs_18_0_18_0 Pe hs 18 0 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148410 pe_hs_18_0_18_0; pe_hs_18_0_18_0_c pail34p_hs_16_0_20_4_c pail34p_hs_16_0_20_4 Pail34p hs 16 0 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148397 pail34p_hs_16_0_20_4; pail34p_hs_16_0_20_4_c mag_hs_16_0_c mag_hs_16_0 Mag hs 16 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146410 mag_hs_16_0; mag_hs_16_0_c pchol_hs_16_0_20_4_c pchol_hs_16_0_20_4 Pchol hs 16 0 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147580 pchol_hs_16_0_20_4; pchol_hs_16_0_20_4_c ps_hs_16_0_20_4_c ps_hs_16_0_20_4 Ps hs 16 0 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148482 ps_hs_16_0_20_4; ps_hs_16_0_20_4_c pail45p_hs_16_0_18_2_c pail45p_hs_16_0_18_2 Phosphatidylinositol 4,5-bisphosphate (homo sapiens, C16:0, C18:2) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146603 pail45p_hs_16_0_18_2; pail45p_hs_16_0_18_2_c cdpdag_hs_16_0_18_2_c cdpdag_hs_16_0_18_2 CDP diacylglycerol (homo sapiens, C16:0, C18:2) iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148143 cdpdag_hs_16_0_18_2; cdpdag_hs_16_0_18_2_c pail45p_hs_16_0_18_1_c pail45p_hs_16_0_18_1 Phosphatidylinositol 4,5-bisphosphate (homo sapiens, C16:0, C18:1) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146602 pail45p_hs_16_0_18_1; pail45p_hs_16_0_18_1_c pail345p_hs_16_0_18_1_c pail345p_hs_16_0_18_1 Pail345p hs 16 0 18 1[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147546 pail345p_hs_16_0_18_1; pail345p_hs_16_0_18_1_c ps_hs_16_0_18_1_c ps_hs_16_0_18_1 Ps hs 16 0 18 1[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148480 ps_hs_16_0_18_1; ps_hs_16_0_18_1_c dag_hs_16_0_18_0_c dag_hs_16_0_18_0 Diacylglycerol (homo sapiens, C16:0, C18:0) cytosol iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146143 dag_hs_16_0_18_0; dag_hs_16_0_18_0_c pail34p_hs_16_0_18_0_c pail34p_hs_16_0_18_0 Pail34p hs 16 0 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148394 pail34p_hs_16_0_18_0; pail34p_hs_16_0_18_0_c dag_hs_20_4_20_4_c dag_hs_20_4_20_4 Dag hs 20 4 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146141 dag_hs_20_4_20_4; dag_hs_20_4_20_4_c pail345p_hs_20_4_20_4_c pail345p_hs_20_4_20_4 Pail345p hs 20 4 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147558 pail345p_hs_20_4_20_4; pail345p_hs_20_4_20_4_c pchol_hs_20_4_20_4_c pchol_hs_20_4_20_4 Pchol hs 20 4 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147587 pchol_hs_20_4_20_4; pchol_hs_20_4_20_4_c ps_hs_20_4_20_4_c ps_hs_20_4_20_4 Ps hs 20 4 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148491 ps_hs_20_4_20_4; ps_hs_20_4_20_4_c ps_hs_18_2_20_4_c ps_hs_18_2_20_4 Ps hs 18 2 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148490 ps_hs_18_2_20_4; ps_hs_18_2_20_4_c cdpdag_hs_16_0_18_0_c cdpdag_hs_16_0_18_0 Cdpdag hs 16 0 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148141 cdpdag_hs_16_0_18_0; cdpdag_hs_16_0_18_0_c pa_hs_16_0_18_0_c pa_hs_16_0_18_0 Pa hs 16 0 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147250 pa_hs_16_0_18_0; pa_hs_16_0_18_0_c pchol_hs_16_0_18_0_c pchol_hs_16_0_18_0 Phosphatidylcholine (homo sapiens, C16:0, C18:0) cytosol iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147593 pchol_hs_16_0_18_0; pchol_hs_16_0_18_0_c pail45p_hs_16_0_16_0_c pail45p_hs_16_0_16_0 Phosphatidylinositol 4,5-bisphosphate (homo sapiens, C16:0, C16:0) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146601 pail45p_hs_16_0_16_0; pail45p_hs_16_0_16_0_c dag_hs_16_0_16_0_c dag_hs_16_0_16_0 Diacylglycerol (homo sapiens, C16:0, C16:0) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145894 dag_hs_16_0_16_0; dag_hs_16_0_16_0_c pail_hs_16_0_16_0_c pail_hs_16_0_16_0 Phosphatidylinositol (homo sapiens, C16:0, C16:0) iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147259 pail_hs_16_0_16_0; pail_hs_16_0_16_0_c pa_hs_16_0_16_0_c pa_hs_16_0_16_0 Phosphatidic acid (homo sapiens, C16:0, C16:0) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146428 pa_hs_16_0_16_0; pa_hs_16_0_16_0_c band_c band Band membrane protein (universal, erythrocyte -> 2.1,3,4.1) iAB_RBC_283; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148099 band; band[c]; band_c pail_hs_18_2_16_0_c pail_hs_18_2_16_0 Phosphatidylinositol (homo sapiens, C18:2, C16:0) iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147285 pail_hs_18_2_16_0; pail_hs_18_2_16_0_c hcys__L_e hcys__L L-Homocysteine Recon3D; iYS854; iJN1463; iAB_RBC_283 Reactome Compound: http://identifiers.org/reactome/R-ALL-174369; KEGG Compound: http://identifiers.org/kegg.compound/C00155; KEGG Compound: http://identifiers.org/kegg.compound/C05330; CHEBI: http://identifiers.org/chebi/CHEBI:13122; CHEBI: http://identifiers.org/chebi/CHEBI:14408; CHEBI: http://identifiers.org/chebi/CHEBI:17230; CHEBI: http://identifiers.org/chebi/CHEBI:17588; CHEBI: http://identifiers.org/chebi/CHEBI:21329; CHEBI: http://identifiers.org/chebi/CHEBI:43117; CHEBI: http://identifiers.org/chebi/CHEBI:5751; CHEBI: http://identifiers.org/chebi/CHEBI:58065; CHEBI: http://identifiers.org/chebi/CHEBI:58199; CHEBI: http://identifiers.org/chebi/CHEBI:6245; CHEBI: http://identifiers.org/chebi/CHEBI:63072; CHEBI: http://identifiers.org/chebi/CHEBI:66952; InChI Key: https://identifiers.org/inchikey/FFFHZYDWPBMWHY-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00742; BioCyc: http://identifiers.org/biocyc/META:HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM123; SEED Compound: http://identifiers.org/seed.compound/cpd00135; SEED Compound: http://identifiers.org/seed.compound/cpd19034 hcys_DASH_L_e; hcys_L[e]; hcys__L; hcys__L_e 12HPET_m 12HPET 12-Hydroperoxyeicosa-5,8,10,14-tetraenoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13989 12HPET; 12HPET[m] 34dhmald_m 34dhmald 3,4-Dihydroxymandelaldehyde iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-5279533; KEGG Compound: http://identifiers.org/kegg.compound/C05577; CHEBI: http://identifiers.org/chebi/CHEBI:1382; CHEBI: http://identifiers.org/chebi/CHEBI:19883; CHEBI: http://identifiers.org/chebi/CHEBI:27852; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06242; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXYPHENYLGLYCOLALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1633; InChI Key: https://identifiers.org/inchikey/YUGMCLJIWGEKCK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03307 34dhmald; 34dhmald[m]; 34dhmald_m 3aap_c 3aap 3-acetamidopropanal iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-141327; InChI Key: https://identifiers.org/inchikey/ARJPPNFIEQKVBB-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C18170; CHEBI: http://identifiers.org/chebi/CHEBI:30322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12880; BioCyc: http://identifiers.org/biocyc/META:CPD-10687; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM771; SEED Compound: http://identifiers.org/seed.compound/cpd19440 3aap; 3aap[c] 3aap_x 3aap 3-acetamidopropanal iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-141327; InChI Key: https://identifiers.org/inchikey/ARJPPNFIEQKVBB-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C18170; CHEBI: http://identifiers.org/chebi/CHEBI:30322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12880; BioCyc: http://identifiers.org/biocyc/META:CPD-10687; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM771; SEED Compound: http://identifiers.org/seed.compound/cpd19440 3aap; 3aap[x] 3ddcrn_e 3ddcrn 3-hydroxydodecanoylcarnitine iCHOv1_DG44; Recon3D; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:73056; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61638; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070039; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150910; InChI Key: https://identifiers.org/inchikey/ULWDPUHFMOBGFJ-UHFFFAOYSA-N 3ddcrn; 3ddcrn[e]; 3ddcrn_e 3deccrn_e 3deccrn 3-hydroxydecanoylcarnitine Recon3D; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:73051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61636; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150909; InChI Key: https://identifiers.org/inchikey/XZARHVHXYGIXLB-UHFFFAOYSA-N 3deccrn; 3deccrn[e] 3hexdcoa_m 3hexdcoa 3-hydroxyhexadecanoylcoa iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163183 3hexdcoa; 3hexdcoa[m]; 3hexdcoa_m 3hexdcrn_c 3hexdcrn 3-hydroxyhexadecanoylcarnitine iCHOv1; Recon3D; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:73070; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61642; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36524; InChI Key: https://identifiers.org/inchikey/XKAZIAFZAQAHHG-UHFFFAOYSA-N 3hexdcrn; 3hexdcrn[c]; 3hexdcrn_c 3mox4hpac_m 3mox4hpac 3-Methoxy-4-hydroxyphenylacetaldehyde iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C05581; CHEBI: http://identifiers.org/chebi/CHEBI:1574; CHEBI: http://identifiers.org/chebi/CHEBI:20107; CHEBI: http://identifiers.org/chebi/CHEBI:28111; InChI Key: https://identifiers.org/inchikey/GOQGGGANVKPMNH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05175; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4183; SEED Compound: http://identifiers.org/seed.compound/cpd03311 3mox4hpac; 3mox4hpac[m]; 3mox4hpac_m 3ohodcoa_r 3ohodcoa 3-Oxooctadecanoyl-CoA iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-548812; KEGG Compound: http://identifiers.org/kegg.compound/C16216; CHEBI: http://identifiers.org/chebi/CHEBI:50571; CHEBI: http://identifiers.org/chebi/CHEBI:71407; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06498; InChI Key: https://identifiers.org/inchikey/LGOGWHDPDVAUNY-LFZQUHGESA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050248; BioCyc: http://identifiers.org/biocyc/META:CPD-10260; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM513; SEED Compound: http://identifiers.org/seed.compound/cpd14935 3ohodcoa; 3ohodcoa[r] 4abut_n 4abut 4-Aminobutanoate iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-352003; Reactome Compound: http://identifiers.org/reactome/R-ALL-352011; Reactome Compound: http://identifiers.org/reactome/R-ALL-428571; Reactome Compound: http://identifiers.org/reactome/R-ALL-916850; InChI Key: https://identifiers.org/inchikey/BTCSSZJGUNDROE-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00334; CHEBI: http://identifiers.org/chebi/CHEBI:11961; CHEBI: http://identifiers.org/chebi/CHEBI:16865; CHEBI: http://identifiers.org/chebi/CHEBI:1786; CHEBI: http://identifiers.org/chebi/CHEBI:193777; CHEBI: http://identifiers.org/chebi/CHEBI:20317; CHEBI: http://identifiers.org/chebi/CHEBI:20318; CHEBI: http://identifiers.org/chebi/CHEBI:30566; CHEBI: http://identifiers.org/chebi/CHEBI:40483; CHEBI: http://identifiers.org/chebi/CHEBI:59888; KEGG Drug: http://identifiers.org/kegg.drug/D00058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00112; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100039; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM192; SEED Compound: http://identifiers.org/seed.compound/cpd00281 4abut; 4abut[n] 4hpro_LT_e 4hpro_LT Trans 4 Hydroxy L proline C5H9NO3 iCHOv1; iCHOv1_DG44; iYS854; Recon3D; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C01157; KEGG Compound: http://identifiers.org/kegg.compound/C03651; CHEBI: http://identifiers.org/chebi/CHEBI:10713; CHEBI: http://identifiers.org/chebi/CHEBI:10714; CHEBI: http://identifiers.org/chebi/CHEBI:12864; CHEBI: http://identifiers.org/chebi/CHEBI:18095; CHEBI: http://identifiers.org/chebi/CHEBI:20392; CHEBI: http://identifiers.org/chebi/CHEBI:27059; CHEBI: http://identifiers.org/chebi/CHEBI:27060; CHEBI: http://identifiers.org/chebi/CHEBI:27992; CHEBI: http://identifiers.org/chebi/CHEBI:43172; CHEBI: http://identifiers.org/chebi/CHEBI:43210; CHEBI: http://identifiers.org/chebi/CHEBI:43227; CHEBI: http://identifiers.org/chebi/CHEBI:43318; CHEBI: http://identifiers.org/chebi/CHEBI:49360; CHEBI: http://identifiers.org/chebi/CHEBI:58375; CHEBI: http://identifiers.org/chebi/CHEBI:62978; CHEBI: http://identifiers.org/chebi/CHEBI:63137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36576; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-L-PROLINE; BioCyc: http://identifiers.org/biocyc/META:CPD-17742; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87584; InChI Key: https://identifiers.org/inchikey/PMMYEEVYMWASQN-DMTCNVIQSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00851; SEED Compound: http://identifiers.org/seed.compound/cpd02291; SEED Compound: http://identifiers.org/seed.compound/cpd29317 4hpro_LT; 4hpro_LT[e]; 4hpro_LT_e; 4hpro__LT_e 56iqcrbxlt_c 56iqcrbxlt 5,6-Indolequinone-2-carboxylic acid iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-8878586; KEGG Compound: http://identifiers.org/kegg.compound/C17938; CHEBI: http://identifiers.org/chebi/CHEBI:81394; InChI Key: https://identifiers.org/inchikey/FXURFKFOPCZEKG-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-12374; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6292; SEED Compound: http://identifiers.org/seed.compound/cpd17924 56iqcrbxlt; 56iqcrbxlt[c]; 56iqcrbxlt_c 5mta_e 5mta 5-Methylthioadenosine iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-353106; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279412; KEGG Compound: http://identifiers.org/kegg.compound/C00170; CHEBI: http://identifiers.org/chebi/CHEBI:12055; CHEBI: http://identifiers.org/chebi/CHEBI:12064; CHEBI: http://identifiers.org/chebi/CHEBI:12771; CHEBI: http://identifiers.org/chebi/CHEBI:14605; CHEBI: http://identifiers.org/chebi/CHEBI:17509; CHEBI: http://identifiers.org/chebi/CHEBI:18175; CHEBI: http://identifiers.org/chebi/CHEBI:1966; CHEBI: http://identifiers.org/chebi/CHEBI:1986; CHEBI: http://identifiers.org/chebi/CHEBI:20491; CHEBI: http://identifiers.org/chebi/CHEBI:20494; CHEBI: http://identifiers.org/chebi/CHEBI:44181; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01173; BioCyc: http://identifiers.org/biocyc/META:5-METHYLTHIOADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150; InChI Key: https://identifiers.org/inchikey/WUUGFSXJNOTRMR-IOSLPCCCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00147 5mta; 5mta[e]; 5mta_e 5mthf_n 5mthf 5-Methyltetrahydrofolate iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-200665; Reactome Compound: http://identifiers.org/reactome/R-ALL-200709; KEGG Compound: http://identifiers.org/kegg.compound/C00440; CHEBI: http://identifiers.org/chebi/CHEBI:12146; CHEBI: http://identifiers.org/chebi/CHEBI:136009; CHEBI: http://identifiers.org/chebi/CHEBI:15641; CHEBI: http://identifiers.org/chebi/CHEBI:18608; CHEBI: http://identifiers.org/chebi/CHEBI:20612; CHEBI: http://identifiers.org/chebi/CHEBI:2097; KEGG Drug: http://identifiers.org/kegg.drug/D09353; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01396; BioCyc: http://identifiers.org/biocyc/META:5-METHYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM318; InChI Key: https://identifiers.org/inchikey/ZNOVTXRBGFNYRX-STQMWFEESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00345 5mthf; 5mthf[n] C02147_c C02147 Dihydrolipoate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C02147; CHEBI: http://identifiers.org/chebi/CHEBI:14154; CHEBI: http://identifiers.org/chebi/CHEBI:18047; CHEBI: http://identifiers.org/chebi/CHEBI:23751; CHEBI: http://identifiers.org/chebi/CHEBI:23752; CHEBI: http://identifiers.org/chebi/CHEBI:30316; CHEBI: http://identifiers.org/chebi/CHEBI:30317; CHEBI: http://identifiers.org/chebi/CHEBI:45226; CHEBI: http://identifiers.org/chebi/CHEBI:45230; CHEBI: http://identifiers.org/chebi/CHEBI:4569; CHEBI: http://identifiers.org/chebi/CHEBI:83093; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12210; InChI Key: https://identifiers.org/inchikey/IZFHEQBZOYJLPK-SSDOTTSWSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-296; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722835; SEED Compound: http://identifiers.org/seed.compound/cpd01454 C02147; C02147[c] C02442_c C02442 N-methyltyraminium iCHOv1; iCN718 InChI Key: https://identifiers.org/inchikey/AXVZFRBSCNEKPQ-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C02442; CHEBI: http://identifiers.org/chebi/CHEBI:12524; CHEBI: http://identifiers.org/chebi/CHEBI:17458; CHEBI: http://identifiers.org/chebi/CHEBI:21775; CHEBI: http://identifiers.org/chebi/CHEBI:58155; CHEBI: http://identifiers.org/chebi/CHEBI:7327; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03633; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60283; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60284; BioCyc: http://identifiers.org/biocyc/META:CPD-391; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3670; SEED Compound: http://identifiers.org/seed.compound/cpd01610 C02442; C02442[c]; C02442_c C02470_e C02470 Xanthurenic acid iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C02470; CHEBI: http://identifiers.org/chebi/CHEBI:10072; CHEBI: http://identifiers.org/chebi/CHEBI:71201; InChI Key: https://identifiers.org/inchikey/FBZONXHGGPHHIY-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00881; BioCyc: http://identifiers.org/biocyc/META:XANTHURENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5989; SEED Compound: http://identifiers.org/seed.compound/cpd01625 C02470; C02470[e]; C02470_e C02528_m C02528 Chenodeoxycholate iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-194096; KEGG Compound: http://identifiers.org/kegg.compound/C02528; CHEBI: http://identifiers.org/chebi/CHEBI:13960; CHEBI: http://identifiers.org/chebi/CHEBI:16755; CHEBI: http://identifiers.org/chebi/CHEBI:23093; CHEBI: http://identifiers.org/chebi/CHEBI:23094; CHEBI: http://identifiers.org/chebi/CHEBI:3588; CHEBI: http://identifiers.org/chebi/CHEBI:3593; CHEBI: http://identifiers.org/chebi/CHEBI:36234; CHEBI: http://identifiers.org/chebi/CHEBI:57884; KEGG Drug: http://identifiers.org/kegg.drug/D00163; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00518; LipidMaps: http://identifiers.org/lipidmaps/LMST04010032; BioCyc: http://identifiers.org/biocyc/META:CPD-15189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1183; InChI Key: https://identifiers.org/inchikey/RUDATBOHQWOJDD-BSWAIDMHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01663 C02528; C02528[m] C02744_c C02744 Psychosine sulfate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C02744; CHEBI: http://identifiers.org/chebi/CHEBI:14967; CHEBI: http://identifiers.org/chebi/CHEBI:17507; CHEBI: http://identifiers.org/chebi/CHEBI:26371; CHEBI: http://identifiers.org/chebi/CHEBI:58170; CHEBI: http://identifiers.org/chebi/CHEBI:8620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13046; LipidMaps: http://identifiers.org/lipidmaps/LMSP08000002; BioCyc: http://identifiers.org/biocyc/META:CPD-518; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7718; InChI Key: https://identifiers.org/inchikey/UIEYIJKBVSNMMH-PIIMIWFASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01778 C02744; C02744[c] C03405_g C03405 Lactosylceramide sulfate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C03405; CHEBI: http://identifiers.org/chebi/CHEBI:25007; CHEBI: http://identifiers.org/chebi/CHEBI:37986; CHEBI: http://identifiers.org/chebi/CHEBI:6355; CHEBI: http://identifiers.org/chebi/CHEBI:78426; KEGG Glycan: http://identifiers.org/kegg.glycan/G10258; LipidMaps: http://identifiers.org/lipidmaps/LMSP0602AA00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59674; SEED Compound: http://identifiers.org/seed.compound/cpd12314 C03405; C03405[g] C03681_c C03681 5alpha-Pregnane-3,20-dione iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C03681; CHEBI: http://identifiers.org/chebi/CHEBI:12175; CHEBI: http://identifiers.org/chebi/CHEBI:20657; CHEBI: http://identifiers.org/chebi/CHEBI:2144; CHEBI: http://identifiers.org/chebi/CHEBI:28952; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03759; LipidMaps: http://identifiers.org/lipidmaps/LMST02030170; BioCyc: http://identifiers.org/biocyc/META:CPD-293; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1066; InChI Key: https://identifiers.org/inchikey/XMRPGKVKISIQBV-BJMCWZGWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02312 C03681; C03681[c] C04308_m C04308 Phosphatidyl-N-dimethylethanolamine iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04308; CHEBI: http://identifiers.org/chebi/CHEBI:14798; CHEBI: http://identifiers.org/chebi/CHEBI:17152; CHEBI: http://identifiers.org/chebi/CHEBI:26026; CHEBI: http://identifiers.org/chebi/CHEBI:52332; CHEBI: http://identifiers.org/chebi/CHEBI:64427; CHEBI: http://identifiers.org/chebi/CHEBI:8125; LipidMaps: http://identifiers.org/lipidmaps/LMGP0201AB00; BioCyc: http://identifiers.org/biocyc/META:CPD-160; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75100; SEED Compound: http://identifiers.org/seed.compound/cpd12514 C04308; C04308[m] C04717_c C04717 13(S)-HPODE(1-) iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165530 C04717; C04717[c] C04805_c C04805 5(S)-HETE Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142733; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932804; KEGG Compound: http://identifiers.org/kegg.compound/C04805; CHEBI: http://identifiers.org/chebi/CHEBI:119673; CHEBI: http://identifiers.org/chebi/CHEBI:20581; CHEBI: http://identifiers.org/chebi/CHEBI:2068; CHEBI: http://identifiers.org/chebi/CHEBI:28209; CHEBI: http://identifiers.org/chebi/CHEBI:60943; CHEBI: http://identifiers.org/chebi/CHEBI:65341; CHEBI: http://identifiers.org/chebi/CHEBI:90632; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11134; InChI Key: https://identifiers.org/inchikey/KGIJOOYOSFUGPC-XTDASVJISA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060002; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060005; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722731; SEED Compound: http://identifiers.org/seed.compound/cpd02918 C04805; C04805[c] C04805_r C04805 5(S)-HETE iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142733; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932804; KEGG Compound: http://identifiers.org/kegg.compound/C04805; CHEBI: http://identifiers.org/chebi/CHEBI:119673; CHEBI: http://identifiers.org/chebi/CHEBI:20581; CHEBI: http://identifiers.org/chebi/CHEBI:2068; CHEBI: http://identifiers.org/chebi/CHEBI:28209; CHEBI: http://identifiers.org/chebi/CHEBI:60943; CHEBI: http://identifiers.org/chebi/CHEBI:65341; CHEBI: http://identifiers.org/chebi/CHEBI:90632; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11134; InChI Key: https://identifiers.org/inchikey/KGIJOOYOSFUGPC-XTDASVJISA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060002; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060005; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722731; SEED Compound: http://identifiers.org/seed.compound/cpd02918 C04805; C04805[r] C04805_x C04805 5(S)-HETE iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142733; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932804; KEGG Compound: http://identifiers.org/kegg.compound/C04805; CHEBI: http://identifiers.org/chebi/CHEBI:119673; CHEBI: http://identifiers.org/chebi/CHEBI:20581; CHEBI: http://identifiers.org/chebi/CHEBI:2068; CHEBI: http://identifiers.org/chebi/CHEBI:28209; CHEBI: http://identifiers.org/chebi/CHEBI:60943; CHEBI: http://identifiers.org/chebi/CHEBI:65341; CHEBI: http://identifiers.org/chebi/CHEBI:90632; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11134; InChI Key: https://identifiers.org/inchikey/KGIJOOYOSFUGPC-XTDASVJISA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060002; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060005; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722731; SEED Compound: http://identifiers.org/seed.compound/cpd02918 C04805; C04805[x] C04849_m C04849 (5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04849; KEGG Compound: http://identifiers.org/kegg.compound/C14808; CHEBI: http://identifiers.org/chebi/CHEBI:10923; CHEBI: http://identifiers.org/chebi/CHEBI:132127; CHEBI: http://identifiers.org/chebi/CHEBI:15631; CHEBI: http://identifiers.org/chebi/CHEBI:18597; CHEBI: http://identifiers.org/chebi/CHEBI:252; CHEBI: http://identifiers.org/chebi/CHEBI:34783; CHEBI: http://identifiers.org/chebi/CHEBI:36190; CHEBI: http://identifiers.org/chebi/CHEBI:5670; CHEBI: http://identifiers.org/chebi/CHEBI:57449; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04688; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62619; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080012; LipidMaps: http://identifiers.org/lipidmaps/LMFA03090005; BioCyc: http://identifiers.org/biocyc/META:CPD-2044; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722776; InChI Key: https://identifiers.org/inchikey/SGTUOBURCVMACZ-SEVPPISGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02946 C04849; C04849[m] C05299_c C05299 2-Methoxyestrone iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05299; CHEBI: http://identifiers.org/chebi/CHEBI:1189; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04990; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04991; LipidMaps: http://identifiers.org/lipidmaps/LMST02010033; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4971; InChI Key: https://identifiers.org/inchikey/WHEUWNKSCXYKBU-QPWUGHHJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03144 C05299; C05299[c] C05299_r C05299 2-Methoxyestrone iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05299; CHEBI: http://identifiers.org/chebi/CHEBI:1189; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04990; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04991; LipidMaps: http://identifiers.org/lipidmaps/LMST02010033; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4971; InChI Key: https://identifiers.org/inchikey/WHEUWNKSCXYKBU-QPWUGHHJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03144 C05299; C05299[r] C05301_c C05301 2-Hydroxyestradiol-17beta iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05301; CHEBI: http://identifiers.org/chebi/CHEBI:1155; CHEBI: http://identifiers.org/chebi/CHEBI:19637; CHEBI: http://identifiers.org/chebi/CHEBI:28744; CHEBI: http://identifiers.org/chebi/CHEBI:42267; InChI Key: https://identifiers.org/inchikey/DILDHNKDVHLEQB-XSSYPUMDSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03962; LipidMaps: http://identifiers.org/lipidmaps/LMST02010027; BioCyc: http://identifiers.org/biocyc/META:2-HYDROXY-ESTRADIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2926; SEED Compound: http://identifiers.org/seed.compound/cpd03146 C05301; C05301[c] C05301_r C05301 2-Hydroxyestradiol-17beta iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05301; CHEBI: http://identifiers.org/chebi/CHEBI:1155; CHEBI: http://identifiers.org/chebi/CHEBI:19637; CHEBI: http://identifiers.org/chebi/CHEBI:28744; CHEBI: http://identifiers.org/chebi/CHEBI:42267; InChI Key: https://identifiers.org/inchikey/DILDHNKDVHLEQB-XSSYPUMDSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03962; LipidMaps: http://identifiers.org/lipidmaps/LMST02010027; BioCyc: http://identifiers.org/biocyc/META:2-HYDROXY-ESTRADIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2926; SEED Compound: http://identifiers.org/seed.compound/cpd03146 C05301; C05301[r] C06315_c C06315 Lipoxin B4(1-) iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C06315; CHEBI: http://identifiers.org/chebi/CHEBI:6499; CHEBI: http://identifiers.org/chebi/CHEBI:67031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05082; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040002; BioCyc: http://identifiers.org/biocyc/META:CPD66-56; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12130; InChI Key: https://identifiers.org/inchikey/UXVRTOKOJOMENI-WLPVFMORSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03756 C06315; C06315[c] C06315_r C06315 Lipoxin B4(1-) iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06315; CHEBI: http://identifiers.org/chebi/CHEBI:6499; CHEBI: http://identifiers.org/chebi/CHEBI:67031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05082; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040002; BioCyc: http://identifiers.org/biocyc/META:CPD66-56; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12130; InChI Key: https://identifiers.org/inchikey/UXVRTOKOJOMENI-WLPVFMORSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03756 C06315; C06315[r] C06315_x C06315 Lipoxin B4(1-) iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06315; CHEBI: http://identifiers.org/chebi/CHEBI:6499; CHEBI: http://identifiers.org/chebi/CHEBI:67031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05082; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040002; BioCyc: http://identifiers.org/biocyc/META:CPD66-56; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12130; InChI Key: https://identifiers.org/inchikey/UXVRTOKOJOMENI-WLPVFMORSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03756 C06315; C06315[x] C06350_c C06350 (R,S)-Norlaudanosoline iCHOv1 InChI Key: https://identifiers.org/inchikey/ABXZOXDTHTTZJW-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C06350; CHEBI: http://identifiers.org/chebi/CHEBI:18715; CHEBI: http://identifiers.org/chebi/CHEBI:28770; CHEBI: http://identifiers.org/chebi/CHEBI:362; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12486; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114536; SEED Compound: http://identifiers.org/seed.compound/cpd03791 C06350; C06350[c] C07535_c C07535 Benzpyrene iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C07535; CHEBI: http://identifiers.org/chebi/CHEBI:22716; CHEBI: http://identifiers.org/chebi/CHEBI:29865; CHEBI: http://identifiers.org/chebi/CHEBI:3045; InChI Key: https://identifiers.org/inchikey/FMMWHPNWAFZXNH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62469; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3216; SEED Compound: http://identifiers.org/seed.compound/cpd04705 C07535; C07535[c] C07535_r C07535 Benzpyrene iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C07535; CHEBI: http://identifiers.org/chebi/CHEBI:22716; CHEBI: http://identifiers.org/chebi/CHEBI:29865; CHEBI: http://identifiers.org/chebi/CHEBI:3045; InChI Key: https://identifiers.org/inchikey/FMMWHPNWAFZXNH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62469; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3216; SEED Compound: http://identifiers.org/seed.compound/cpd04705 C07535; C07535[r] C09209_c C09209 Harman iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C09209; CHEBI: http://identifiers.org/chebi/CHEBI:5623; Human Metabolome Database: http://identifiers.org/hmdb/HMDB35196; BioCyc: http://identifiers.org/biocyc/META:CPD66-92; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11747; InChI Key: https://identifiers.org/inchikey/PSFDQSOCUJVVGF-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd06104 C09209; C09209[c] C14769_c C14769 8,9-EET iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C14769; CHEBI: http://identifiers.org/chebi/CHEBI:34490; CHEBI: http://identifiers.org/chebi/CHEBI:63972; CHEBI: http://identifiers.org/chebi/CHEBI:84025; InChI Key: https://identifiers.org/inchikey/DBWQSCSXHFNTMO-TYAUOURKSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02232; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04672; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050021; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080003; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6139; SEED Compound: http://identifiers.org/seed.compound/cpd10466 C14769; C14769[c] C14769_r C14769 8,9-EET iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C14769; CHEBI: http://identifiers.org/chebi/CHEBI:34490; CHEBI: http://identifiers.org/chebi/CHEBI:63972; CHEBI: http://identifiers.org/chebi/CHEBI:84025; InChI Key: https://identifiers.org/inchikey/DBWQSCSXHFNTMO-TYAUOURKSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02232; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04672; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050021; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080003; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6139; SEED Compound: http://identifiers.org/seed.compound/cpd10466 C14769; C14769[r] C14770_c C14770 11,12-EET iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C14770; CHEBI: http://identifiers.org/chebi/CHEBI:34130; CHEBI: http://identifiers.org/chebi/CHEBI:63967; CHEBI: http://identifiers.org/chebi/CHEBI:76625; InChI Key: https://identifiers.org/inchikey/DXOYQVHGIODESM-KROJNAHFSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080004; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080011; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6048; SEED Compound: http://identifiers.org/seed.compound/cpd10467 C14770; C14770[c] C14770_r C14770 11,12-EET iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C14770; CHEBI: http://identifiers.org/chebi/CHEBI:34130; CHEBI: http://identifiers.org/chebi/CHEBI:63967; CHEBI: http://identifiers.org/chebi/CHEBI:76625; InChI Key: https://identifiers.org/inchikey/DXOYQVHGIODESM-KROJNAHFSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080004; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080011; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6048; SEED Compound: http://identifiers.org/seed.compound/cpd10467 C14770; C14770[r] C14825_c C14825 9(10)-EpOME iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C14825; CHEBI: http://identifiers.org/chebi/CHEBI:34494; CHEBI: http://identifiers.org/chebi/CHEBI:84023; CHEBI: http://identifiers.org/chebi/CHEBI:86022; InChI Key: https://identifiers.org/inchikey/FBUKMFOXMZRGRB-YFHOEESVSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04701; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000037; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000280; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000283; BioCyc: http://identifiers.org/biocyc/META:CPD-13636; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6142; SEED Compound: http://identifiers.org/seed.compound/cpd10522; SEED Compound: http://identifiers.org/seed.compound/cpd23973 C14825; C14825[c] C14825_r C14825 9(10)-EpOME iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C14825; CHEBI: http://identifiers.org/chebi/CHEBI:34494; CHEBI: http://identifiers.org/chebi/CHEBI:84023; CHEBI: http://identifiers.org/chebi/CHEBI:86022; InChI Key: https://identifiers.org/inchikey/FBUKMFOXMZRGRB-YFHOEESVSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04701; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000037; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000280; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000283; BioCyc: http://identifiers.org/biocyc/META:CPD-13636; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6142; SEED Compound: http://identifiers.org/seed.compound/cpd10522; SEED Compound: http://identifiers.org/seed.compound/cpd23973 C14825; C14825[r] CE0074_n CE0074 Alloxan iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:76451; InChI Key: https://identifiers.org/inchikey/HIMXGTXNXJYFGB-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02818; BioCyc: http://identifiers.org/biocyc/META:CPD-3684; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15828 CE0074; CE0074[n] CE0692_c CE0692 3-oxolaur-cis-5-enoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166246 CE0692; CE0692[c] CE0713_c CE0713 3-oxolinoleoyl-CoA; 3-oxo-(9Z,12Z)-9,12-Octadecadienoyl CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166247 CE0713; CE0713[c] CE0737_c CE0737 Malonic dialdehyde iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2161562; KEGG Compound: http://identifiers.org/kegg.compound/C19440; CHEBI: http://identifiers.org/chebi/CHEBI:43895; CHEBI: http://identifiers.org/chebi/CHEBI:566274; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06112; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61004; InChI Key: https://identifiers.org/inchikey/QWKKIZCNXSQQRD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd20696 CE0737; CE0737[c] CE0853_c CE0853 3-oxopalmitoleoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166250 CE0853; CE0853[c] CE1162_c CE1162 Vitamin A2; all-trans-3-dehydroretinol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169417 CE1162; CE1162[c] CE1272_c CE1272 5beta-cholestane-3alpha,7alpha,12alpha,25-tetrol iCHOv1 LipidMaps: http://identifiers.org/lipidmaps/LMST04030037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29720 CE1272; CE1272[c] CE1272_r CE1272 5beta-cholestane-3alpha,7alpha,12alpha,25-tetrol iCHOv1 LipidMaps: http://identifiers.org/lipidmaps/LMST04030037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29720 CE1272; CE1272[r] CE1297_m CE1297 8-dehydrocholesterol; 3beta-Cholesta-5,8-dien-3-ol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164395 CE1297; CE1297[m] CE1447_c CE1447 11-dehydrothromboxane B2 iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142828; KEGG Compound: http://identifiers.org/kegg.compound/C05964; CHEBI: http://identifiers.org/chebi/CHEBI:136539; CHEBI: http://identifiers.org/chebi/CHEBI:19122; CHEBI: http://identifiers.org/chebi/CHEBI:28667; CHEBI: http://identifiers.org/chebi/CHEBI:710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04242; InChI Key: https://identifiers.org/inchikey/KJYIVXDPWBUJBQ-UHHGALCXSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030004; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030011; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030014; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9667; SEED Compound: http://identifiers.org/seed.compound/cpd03553 CE1447; CE1447[c] CE1617_c CE1617 9-cis-retinoate iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-5362520; KEGG Compound: http://identifiers.org/kegg.compound/C15493; CHEBI: http://identifiers.org/chebi/CHEBI:50648; CHEBI: http://identifiers.org/chebi/CHEBI:63793; CHEBI: http://identifiers.org/chebi/CHEBI:78630; KEGG Drug: http://identifiers.org/kegg.drug/D02815; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02369; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12874; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090022; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090023; BioCyc: http://identifiers.org/biocyc/META:CPD-13549; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10472; InChI Key: https://identifiers.org/inchikey/SHGAZHPCJJPHSC-ZVCIMWCZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd11177 CE1617; CE1617[c] CE1617_r CE1617 9-cis-retinoate iCHOv1_DG44; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5362520; KEGG Compound: http://identifiers.org/kegg.compound/C15493; CHEBI: http://identifiers.org/chebi/CHEBI:50648; CHEBI: http://identifiers.org/chebi/CHEBI:63793; CHEBI: http://identifiers.org/chebi/CHEBI:78630; KEGG Drug: http://identifiers.org/kegg.drug/D02815; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02369; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12874; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090022; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090023; BioCyc: http://identifiers.org/biocyc/META:CPD-13549; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10472; InChI Key: https://identifiers.org/inchikey/SHGAZHPCJJPHSC-ZVCIMWCZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd11177 CE1617; CE1617[r]; CE1617_r CE1761_c CE1761 4-hydroxyvitamin A1 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164305 CE1761; CE1761[c] CE1761_r CE1761 4-hydroxyvitamin A1 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164305 CE1761; CE1761[r] CE1925_l CE1925 3'-carboxy-alpha-chromanol iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62349; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163170 CE1925; CE1925[l] CE1926_l CE1926 Gama-carboxyethyl-hydroxychroman iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163392 CE1926; CE1926[l] CE1935_c CE1935 Spermine monoaldehyde iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162716 CE1935; CE1935[c] CE1935_x CE1935 Spermine monoaldehyde iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162716 CE1935; CE1935[x] CE1936_e CE1936 Spermine dialdehyde iCHOv1; Recon3D; iCHOv1_DG44 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13076; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM82536 CE1936; CE1936[e]; CE1936_e CE1939_e CE1939 Spermidine monoaldehyde 1 iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162714 CE1939; CE1939[e]; CE1939_e CE2011_c CE2011 Hypothiocyanite iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133907; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12974; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57006; InChI Key: https://identifiers.org/inchikey/ZCZCOXLLICTZAH-UHFFFAOYSA-N CE2011; CE2011[c] CE2026_m CE2026 3-methylcrotonoylglycine iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166207 CE2026; CE2026[m] CE2065_c CE2065 Acetylcarnosine iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12881; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40087 CE2065; CE2065[c] CE2088_c CE2088 N-acetyl-S-[2-carboxy-1-(1 H-imidazol-4-yl)ethyl]-L-cysteine iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168488 CE2088; CE2088[c] CE2089_c CE2089 S-[2-carboxy-1-(1 H-imidazol-4-yl)ethyl]-L-cysteine Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165124 CE2089; CE2089[c] CE2095_m CE2095 3-hydroxykynurenine-O-beta-D-glucoside iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163184 CE2095; CE2095[m] CE2102_c CE2102 Lipoyllysine iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12996; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60228 CE2102; CE2102[c] CE2122_c CE2122 Methyl indole-3-acetate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C20635; CHEBI: http://identifiers.org/chebi/CHEBI:72782; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29738; InChI Key: https://identifiers.org/inchikey/KTHADMDGDNYQRX-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-10546; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12249; SEED Compound: http://identifiers.org/seed.compound/cpd22713 CE2122; CE2122[c] CE2153_c CE2153 6-hydroxy-1,2,3,4-tetrahydro-beta-carboline iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166635 CE2153; CE2153[c] CE2172_c CE2172 6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166603 CE2172; CE2172[c] CE2173_c CE2173 N-methyl-4,6,7-trihydroxy-1,2,3,4-tetrahydroisoquinoline iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60065; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158565 CE2173; CE2173[c] CE2189_c CE2189 4-methoxyestrone iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60088; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151212 CE2189; CE2189[c] CE2203_m CE2203 25-hydroxyvitamin D3-26,23-lactol iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60127; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150729 CE2203; CE2203[m] CE2211_c CE2211 Allopregnanolone Recon3D; iCHOv1 InChI Key: https://identifiers.org/inchikey/AURFZBICLPNKBZ-FZCSVUEKSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C13712; KEGG Compound: http://identifiers.org/kegg.compound/C15484; CHEBI: http://identifiers.org/chebi/CHEBI:11909; CHEBI: http://identifiers.org/chebi/CHEBI:32924; CHEBI: http://identifiers.org/chebi/CHEBI:34347; CHEBI: http://identifiers.org/chebi/CHEBI:50169; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01449; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01455; LipidMaps: http://identifiers.org/lipidmaps/LMST02030130; LipidMaps: http://identifiers.org/lipidmaps/LMST02030156; LipidMaps: http://identifiers.org/lipidmaps/LMST02030173; BioCyc: http://identifiers.org/biocyc/META:3-BETA-HYDROXY-5-ALPHA-PREGNANE-20-ONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3494; SEED Compound: http://identifiers.org/seed.compound/cpd09544; SEED Compound: http://identifiers.org/seed.compound/cpd11171 CE2211; CE2211[c] CE2211_r CE2211 Allopregnanolone iCHOv1 InChI Key: https://identifiers.org/inchikey/AURFZBICLPNKBZ-FZCSVUEKSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C13712; KEGG Compound: http://identifiers.org/kegg.compound/C15484; CHEBI: http://identifiers.org/chebi/CHEBI:11909; CHEBI: http://identifiers.org/chebi/CHEBI:32924; CHEBI: http://identifiers.org/chebi/CHEBI:34347; CHEBI: http://identifiers.org/chebi/CHEBI:50169; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01449; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01455; LipidMaps: http://identifiers.org/lipidmaps/LMST02030130; LipidMaps: http://identifiers.org/lipidmaps/LMST02030156; LipidMaps: http://identifiers.org/lipidmaps/LMST02030173; BioCyc: http://identifiers.org/biocyc/META:3-BETA-HYDROXY-5-ALPHA-PREGNANE-20-ONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3494; SEED Compound: http://identifiers.org/seed.compound/cpd09544; SEED Compound: http://identifiers.org/seed.compound/cpd11171 CE2211; CE2211[r] CE2242_c CE2242 Trans-docos-2-enoyl-CoA iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-5695976; CHEBI: http://identifiers.org/chebi/CHEBI:74692; CHEBI: http://identifiers.org/chebi/CHEBI:75064; CHEBI: http://identifiers.org/chebi/CHEBI:85880; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62226; InChI Key: https://identifiers.org/inchikey/KRTIFNFQCJTGMV-DYAVHEMFSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-14281; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97615; SEED Compound: http://identifiers.org/seed.compound/cpd24271 CE2242; CE2242[c] CE2246_c CE2246 3-hydroxydocosanoyl-CoA (4-) iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:52325; CHEBI: http://identifiers.org/chebi/CHEBI:71456; CHEBI: http://identifiers.org/chebi/CHEBI:76375; CHEBI: http://identifiers.org/chebi/CHEBI:76459; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60216; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050215; BioCyc: http://identifiers.org/biocyc/META:CPD-14276; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162568; InChI Key: https://identifiers.org/inchikey/VNJQSRVXTRJVAZ-NGZXMKLGSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd24267 CE2246; CE2246[c] CE2253_n CE2253 3-oxotetracosanoyl-CoA iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:52329; CHEBI: http://identifiers.org/chebi/CHEBI:73977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60238; InChI Key: https://identifiers.org/inchikey/JJSJTIWFKNSCHC-JBKAVQFISA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050255; BioCyc: http://identifiers.org/biocyc/META:CPD-14273; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36773; SEED Compound: http://identifiers.org/seed.compound/cpd24264 CE2253; CE2253[n] CE2303_r CE2303 9-hydroxy-10-O-D-glucuronoside-12Z-octadecenoate iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60121; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151630 CE2303; CE2303[r] CE2304_r CE2304 10-hydroxy-octadec-12Z-enoate-9-beta-D-glucuronide iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60120; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150158 CE2304; CE2304[r] CE2305_r CE2305 12-hydroxy-13-O-D-glucuronoside-octadec-9Z-enoate iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60118; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150189 CE2305; CE2305[r] CE2314_r CE2314 4,4-dimethylcholesta-8(9)-en-3beta-ol iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C15915; CHEBI: http://identifiers.org/chebi/CHEBI:80173; CHEBI: http://identifiers.org/chebi/CHEBI:87044; InChI Key: https://identifiers.org/inchikey/FYHRVINOXYETMN-QGBOJXOESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06840; LipidMaps: http://identifiers.org/lipidmaps/LMST01010225; BioCyc: http://identifiers.org/biocyc/META:CPD-8610; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5534; SEED Compound: http://identifiers.org/seed.compound/cpd14644 CE2314; CE2314[r] CE2345_c CE2345 7alpha-hydroxy-3-oxo-4-cholestenoic acid anion iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164390 CE2345; CE2345[c] CE2416_c CE2416 (2R,6S,10S)-pristanate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165274 CE2416; CE2416[c] CE2417_c CE2417 3(S)-hydroxy-5Z,8Z-tetradecadienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166068 CE2417; CE2417[c] CE2420_c CE2420 (3S)-3-hydroxydodec-cis-6-enoyl-CoA iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12476; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050090; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31119 CE2420; CE2420[c] CE2446_m CE2446 6E-12-epi-leukotriene B4 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164381 CE2446; CE2446[m] CE2615_r CE2615 2-hydroxyamino-3,8-dimethylimidazo[4,5-f]quinoxaline iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164138 CE2615; CE2615[r] CE2705_n CE2705 7,8-Dihydrobiopterin Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1497857; KEGG Compound: http://identifiers.org/kegg.compound/C00268; KEGG Compound: http://identifiers.org/kegg.compound/C02953; CHEBI: http://identifiers.org/chebi/CHEBI:43011; CHEBI: http://identifiers.org/chebi/CHEBI:43025; CHEBI: http://identifiers.org/chebi/CHEBI:43029; CHEBI: http://identifiers.org/chebi/CHEBI:43120; CHEBI: http://identifiers.org/chebi/CHEBI:64277; InChI Key: https://identifiers.org/inchikey/FEMXZDUTFRTWPE-DZSWIPIPSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00038; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02215; BioCyc: http://identifiers.org/biocyc/META:BIOPTERIN; BioCyc: http://identifiers.org/biocyc/META:CPD-14202; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722829; SEED Compound: http://identifiers.org/seed.compound/cpd00231; SEED Compound: http://identifiers.org/seed.compound/cpd01895 CE2705; CE2705[n] CE2838_c CE2838 Maltononaose iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB13001; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61030 CE2838; CE2838[c] CE2839_e CE2839 Maltodecaose Recon3D; iCHOv1_DG44; iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12999; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61023 CE2839; CE2839[e]; CE2839_e CE2848_c CE2848 Fructoseglycine ketone 3-phosphate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167747 CE2848; CE2848[c] CE2862_c CE2862 Neurotensin 1-10; Pglu-Leu-Tyr-Glu-Asn-Lys-Pro-Arg-Arg-Pro iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165013 CE2862; CE2862[c] CE2874_c CE2874 3'-monoiodo-L-thyronine iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:30661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62356; InChI Key: https://identifiers.org/inchikey/KKCIOUWDFWQUBT-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169240 CE2874; CE2874[c] CE2877_r CE2877 3,5,3',5'-tetraiodo-L-thyronine-beta-D-glucuronoside iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166090 CE2877; CE2877[r] CE2880_r CE2880 3,3'-diiodo-L-thyronine-beta-D-glucuronoside iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166076 CE2880; CE2880[r] CE2884_r CE2884 3',5'-diiodothyroacetate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166036 CE2884; CE2884[r] CE2891_c CE2891 Dynorphin B iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C16135; CHEBI: http://identifiers.org/chebi/CHEBI:80347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12938; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51738; SEED Compound: http://identifiers.org/seed.compound/cpd14856 CE2891; CE2891[c] CE2957_c CE2957 18-hydroxy-all-trans-retinoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164069 CE2957; CE2957[c] CE2957_r CE2957 18-hydroxy-all-trans-retinoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164069 CE2957; CE2957[r] CE2958_r CE2958 Rac-5,6-epoxy-retinoyl-beta-D-glucuronide iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60123; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM160766 CE2958; CE2958[r] CE2964_c CE2964 5,8-epoxy-13-cis-retinoate iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62200; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62411; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62412; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164331 CE2964; CE2964[c] CE3038_c CE3038 3beta,7alpha-dihydroxy-5-cholestenoate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C17335; CHEBI: http://identifiers.org/chebi/CHEBI:81015; InChI Key: https://identifiers.org/inchikey/GYJSAWZGYQXRBS-GRJZKGIBSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12454; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62211; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6853; SEED Compound: http://identifiers.org/seed.compound/cpd17477 CE3038; CE3038[c] CE3481_g CE3481 1-lyso-2-arachidonoyl-phosphatidate iCHOv1 InChI Key: https://identifiers.org/inchikey/BDCFJMBXZCIVRH-NZRYSPDRSA-L; CHEBI: http://identifiers.org/chebi/CHEBI:78209; CHEBI: http://identifiers.org/chebi/CHEBI:79059; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12496; LipidMaps: http://identifiers.org/lipidmaps/LMGP10050039; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32836 CE3481; CE3481[g] CE4633_e CE4633 Hypochlorous acid iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C19697; CHEBI: http://identifiers.org/chebi/CHEBI:24757; CHEBI: http://identifiers.org/chebi/CHEBI:29222; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59650; BioCyc: http://identifiers.org/biocyc/META:CPD-12799; BioCyc: http://identifiers.org/biocyc/META:CPD-12800; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3035; InChI Key: https://identifiers.org/inchikey/QWPPOHNGKGFGJK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd20945; SEED Compound: http://identifiers.org/seed.compound/cpd23586 CE4633; CE4633[e]; CE4633_e CE4723_c CE4723 Neocasomorphin (1-5) iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60144; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158696 CE4723; CE4723[c] CE4811_c CE4811 3-keto-eicosa-8,11,14,17-all-cis-tetraenoyl-CoA iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164249 CE4811; CE4811[c]; CE4811_c CE4818_c CE4818 3(S)-hydroxy-tetracosa-9,12,15,18,21-all-cis-pentaenoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164189 CE4818; CE4818[c] CE4821_c CE4821 2-trans-7,10,13,16,19-all-cis-docosahexaenoyl-CoA iCHOv1; iCHOv1_DG44; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60197; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164160 CE4821; CE4821[c]; CE4821_c CE4835_c CE4835 2E,7Z,10Z,13Z,16Z-docosapentaenoyl-CoA iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:76416; CHEBI: http://identifiers.org/chebi/CHEBI:76542; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60202; BioCyc: http://identifiers.org/biocyc/META:CPD-17368; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145822; InChI Key: https://identifiers.org/inchikey/XSIBQUOFLNIVEK-XPBIURITSA-J CE4835; CE4835[c] CE4837_c CE4837 Tetracosa-9,12,15,18-all-cis-tetraenoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165171 CE4837; CE4837[c] CE4837_r CE4837 Tetracosa-9,12,15,18-all-cis-tetraenoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165171 CE4837; CE4837[r] CE4842_c CE4842 Trans,cis,cis-2,11,14-eicosatrienoyl-CoA iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60186; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165186 CE4842; CE4842[c] CE4843_c CE4843 Cis,cis-11,14-eicosadienoyl-CoA Recon3D; iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60188; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167435 CE4843; CE4843[c] CE4847_c CE4847 Cis,cis,cis-10,13,16-docosatrienoyl-CoA Recon3D; iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60213; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM153498 CE4847; CE4847[c] CE4853_c CE4853 Trans,cis,cis,cis,cis-2,12,15,18,21-tetracosapentaenoyl-CoA Recon3D; iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60223; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161732 CE4853; CE4853[c] CE4853_r CE4853 Trans,cis,cis,cis,cis-2,12,15,18,21-tetracosapentaenoyl-CoA iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60223; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161732 CE4853; CE4853[r] CE4874_c CE4874 5beta-cholestane-3alpha,7alpha,12alpha,27,27-pentaol Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163692 CE4874; CE4874[c]; CE4874_c CE4876_m CE4876 Delta12-Prostaglandin J2 iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142821; KEGG Compound: http://identifiers.org/kegg.compound/C05958; CHEBI: http://identifiers.org/chebi/CHEBI:10537; CHEBI: http://identifiers.org/chebi/CHEBI:133424; CHEBI: http://identifiers.org/chebi/CHEBI:23604; CHEBI: http://identifiers.org/chebi/CHEBI:28130; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04238; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010020; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6638; InChI Key: https://identifiers.org/inchikey/TUXFWOHFPFBNEJ-GJGHEGAFSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03547 CE4876; CE4876[m] CE4877_c CE4877 15-deoxy-prostaglandin J2 Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164061 CE4877; CE4877[c] CE4881_e CE4881 Nitryl chloride iCHOv1; Recon3D; iCHOv1_DG44 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62505; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162976 CE4881; CE4881[e]; CE4881_e CE4890_c CE4890 N-methylsalsolinol iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:88540; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03892; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31861; InChI Key: https://identifiers.org/inchikey/RKMGOUZXGHZLBJ-ZETCQYMHSA-O CE4890; CE4890[c] CE4936_c CE4936 N-acetyl-leukotriene E4 iCHOv1 InChI Key: https://identifiers.org/inchikey/BGGYAYMMFYBWEX-PJEAHERNSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C11361; CHEBI: http://identifiers.org/chebi/CHEBI:7210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05084; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020078; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020079; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63564; SEED Compound: http://identifiers.org/seed.compound/cpd08216 CE4936; CE4936[c] CE4968_m CE4968 Isovalerylglycine iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:133611; CHEBI: http://identifiers.org/chebi/CHEBI:70984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00678; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58397; InChI Key: https://identifiers.org/inchikey/ZRQXMKMBBMNNQC-UHFFFAOYSA-M CE4968; CE4968[m] CE4980_c CE4980 Prostaglandin PGE2 glyceryl ester iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13045; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78303 CE4980; CE4980[c] CE5013_c CE5013 14-hydroxy-4,14-retro-retinol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165537 CE5013; CE5013[c] CE5141_c CE5141 12,20-dioxo-leukotriene B4 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133436; CHEBI: http://identifiers.org/chebi/CHEBI:134520; InChI Key: https://identifiers.org/inchikey/CPTWPKCLDUXOKW-RBQYXHKQSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60094; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150182 CE5141; CE5141[c] CE5158_c CE5158 Trans,cis-2,15-tetracosadienoyl-CoA iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163590 CE5158; CE5158[c]; CE5158_c CE5158_r CE5158 Trans,cis-2,15-tetracosadienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163590 CE5158; CE5158[r] CE5161_c CE5161 3(S)-hydroxy-cis-9-octadecenoyl-CoA iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163175 CE5161; CE5161[c]; CE5161_c CE5161_r CE5161 3(S)-hydroxy-cis-9-octadecenoyl-CoA iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163175 CE5161; CE5161[r]; CE5161_r CE5168_c CE5168 24(R),25(R)-varanoyl-CoA; (24R,25R)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166027 CE5168; CE5168[c] CE5178_c CE5178 5-oxo-6-trans-leukotriene B4 iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB12824; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12825; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020069; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38280 CE5178; CE5178[c] CE5236_c CE5236 O2'-4a-cyclic-tetrahydrobiopterin iCHOv1; iCHOv1_DG44; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB13031; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65212 CE5236; CE5236[c]; CE5236_c CE5240_c CE5240 2-hydroxyestrone-4-S-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12624; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35159 CE5240; CE5240[c] CE5240_r CE5240 2-hydroxyestrone-4-S-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12624; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35159 CE5240; CE5240[r] CE5240_x CE5240 2-hydroxyestrone-4-S-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12624; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35159 CE5240; CE5240[x] CE5242_m CE5242 2-hydroxyestrone-1-S-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12623; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35158 CE5242; CE5242[m] CE5243_c CE5243 4-hydroxy-17beta-estradiol-2-S-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60139; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151160 CE5243; CE5243[c] CE5243_r CE5243 4-hydroxy-17beta-estradiol-2-S-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60139; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151160 CE5243; CE5243[r] CE5243_x CE5243 4-hydroxy-17beta-estradiol-2-S-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60139; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151160 CE5243; CE5243[x] CE5244_m CE5244 4-hydroxyestrone-2-S-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12780; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37530 CE5244; CE5244[m] CE5250_m CE5250 17beta-estradiol-2,3-quinone iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150261 CE5250; CE5250[m] CE5255_c CE5255 Estrone-3,4-semiquinone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167710 CE5255; CE5255[c] CE5278_c CE5278 Dopachrome o-semiquinone iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12931; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51534 CE5278; CE5278[c] CE5331_m CE5331 3,5-dioxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162899 CE5331; CE5331[m] CE5337_c CE5337 3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162903 CE5337; CE5337[c] CE5337_x CE5337 3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162903 CE5337; CE5337[x] CE5345_m CE5345 3,5-dioxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162898 CE5345; CE5345[m] CE5348_c CE5348 5-oxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162805 CE5348; CE5348[c] CE5348_r CE5348 5-oxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162805 CE5348; CE5348[r] CE5348_x CE5348 5-oxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162805 CE5348; CE5348[x] CE5538_c CE5538 Noradrenochrome iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13030; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64900 CE5538; CE5538[c] CE5538_r CE5538 Noradrenochrome iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13030; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64900 CE5538; CE5538[r] CE5538_x CE5538 Noradrenochrome iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13030; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64900 CE5538; CE5538[x] CE5541_c CE5541 Adrenochrome o-semiquinone iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12883; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40347 CE5541; CE5541[c] CE5586_c CE5586 N-[(E)-4-ammoniobutylidene]propane-1,3-diaminium iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C15853; CHEBI: http://identifiers.org/chebi/CHEBI:48007; CHEBI: http://identifiers.org/chebi/CHEBI:58732; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12925; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60275; BioCyc: http://identifiers.org/biocyc/META:CPD-14378; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4697; InChI Key: https://identifiers.org/inchikey/YAVLYBVKPXLZEQ-UXBLZVDNSA-Q; SEED Compound: http://identifiers.org/seed.compound/cpd14584 CE5586; CE5586[c]; CE5586_c CE5626_c CE5626 Salsolinol 1-carboxylate iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB13068; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81437 CE5626; CE5626[c] CE5643_c CE5643 Peroxynitrite Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1222481; Reactome Compound: http://identifiers.org/reactome/R-ALL-3697881; Reactome Compound: http://identifiers.org/reactome/R-ALL-3702135; KEGG Compound: http://identifiers.org/kegg.compound/C16845; CHEBI: http://identifiers.org/chebi/CHEBI:25941; CHEBI: http://identifiers.org/chebi/CHEBI:25942; InChI Key: https://identifiers.org/inchikey/CMFNMSMUKZHDEY-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02179; BioCyc: http://identifiers.org/biocyc/META:CPD0-1395; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6378; SEED Compound: http://identifiers.org/seed.compound/cpd17155 CE5643; CE5643[c] CE5655_c CE5655 13'-hydroxy-gama-tocopherol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163114 CE5655; CE5655[c] CE5655_r CE5655 13'-hydroxy-gama-tocopherol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163114 CE5655; CE5655[r] CE5661_c CE5661 15-oxo-lipoxin A4 iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142761; CHEBI: http://identifiers.org/chebi/CHEBI:63992; CHEBI: http://identifiers.org/chebi/CHEBI:78311; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12590; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62300; InChI Key: https://identifiers.org/inchikey/KMQGFEBCBYXSPZ-OABWHSJTSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040009; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040011; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33464 CE5661; CE5661[c] CE5788_e CE5788 Kinetensin 1-7 iCHOv1; Recon3D; iCHOv1_DG44 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12984; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59130 CE5788; CE5788[e]; CE5788_e CE5789_c CE5789 Kinetensin 1-8 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12985; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59131 CE5789; CE5789[c] CE5795_c CE5795 Neuromedin B (1-3) iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13016; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64493 CE5795; CE5795[c] CE5796_c CE5796 Neuromedin B (4-10) iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13017; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64494 CE5796; CE5796[c] CE5797_c CE5797 Neuromedin N iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C15868; CHEBI: http://identifiers.org/chebi/CHEBI:80141; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13022; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64499; SEED Compound: http://identifiers.org/seed.compound/cpd14599 CE5797; CE5797[c] CE5798_e CE5798 Neuromedin N (1-4) iCHOv1; Recon3D; iCHOv1_DG44 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13021; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64500 CE5798; CE5798[e]; CE5798_e CE5843_c CE5843 13'-carboxy-alpha-tocopherol iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12555; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33313 CE5843; CE5843[c] CE5843_r CE5843 13'-carboxy-alpha-tocopherol iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12555; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33313 CE5843; CE5843[r] CE5853_l CE5853 Alpha-CEHC-glucuronide iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C01392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62441; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62445; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62448; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62476; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62495; BioCyc: http://identifiers.org/biocyc/META:Alpha-tubulins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722888; SEED Compound: http://identifiers.org/seed.compound/cpd11859; SEED Compound: http://identifiers.org/seed.compound/cpd22366 CE5853; CE5853[l] CE5854_r CE5854 Gama-CEHC-glucuronide iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163393 CE5854; CE5854[r] CE5860_c CE5860 N-acetyl-5-methoxykynuramine iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62497; BioCyc: http://identifiers.org/biocyc/META:CPD-12023; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19566; InChI Key: https://identifiers.org/inchikey/RJQIZOKNUKRKTP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd23196 CE5860; CE5860[c] CE5865_c CE5865 L-leucyl-L-serine iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:73523; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM127276; InChI Key: https://identifiers.org/inchikey/XGDCYUQSFDQISZ-BQBZGAKWSA-N CE5865; CE5865[c] CE5867_e CE5867 N-acetyl-seryl-aspartyl-lysyl-proline iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163855 CE5867; CE5867[e]; CE5867_e CE5869_c CE5869 Lysyl-proline iCHOv1 InChI Key: https://identifiers.org/inchikey/AIXUQKMMBQJZCU-IUCAKERBSA-O; CHEBI: http://identifiers.org/chebi/CHEBI:74567; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28959; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19120 CE5869; CE5869[c] CE5944_c CE5944 10,11-dihydro-12-oxo-LTB4 iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB12498; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020041; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33026 CE5944; CE5944[c] CE5944_x CE5944 10,11-dihydro-12-oxo-LTB4 iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB12498; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020041; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33026 CE5944; CE5944[x] CE5945_c CE5945 10,11-dihydro-20-dihydroxy-LTB4 Recon3D; iCHOv1 InChI Key: https://identifiers.org/inchikey/BZDHSIPNZCHPKA-SXRGNVKZSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:133322; CHEBI: http://identifiers.org/chebi/CHEBI:134437; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12502; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020043; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723235 CE5945; CE5945[c] CE5945_r CE5945 10,11-dihydro-20-dihydroxy-LTB4 iCHOv1 InChI Key: https://identifiers.org/inchikey/BZDHSIPNZCHPKA-SXRGNVKZSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:133322; CHEBI: http://identifiers.org/chebi/CHEBI:134437; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12502; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020043; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723235 CE5945; CE5945[r] CE5966_m CE5966 3-oxo-5(S),12(R)-dihydroxy-eicosa-8-trans-6,14-cis-trienoyl-CoA iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C15647; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62196; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62212; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62253; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62254; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62255; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62265; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62329; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62346; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62354; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62357; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62358; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62360; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62362; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62363; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62364; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62365; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62366; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62367; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62430; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91381; SEED Compound: http://identifiers.org/seed.compound/cpd14506 CE5966; CE5966[m] CE5967_m CE5967 3(S),10(R)-OH-octadeca-6-trans-4,12-cis-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162894 CE5967; CE5967[m] CE5969_c CE5969 10,11-dihydro-LTB4-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162793 CE5969; CE5969[c] CE5969_r CE5969 10,11-dihydro-LTB4-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162793 CE5969; CE5969[r] CE5969_x CE5969 10,11-dihydro-LTB4-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162793 CE5969; CE5969[x] CE5970_x CE5970 5(S),12(R)-dihydroxy-eicosa-2,8-trans-6,14-cis-tetraenoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163206 CE5970; CE5970[x] CE5971_c CE5971 3(S),5(S),12(R)-trihydroxy-eicosa-8-trans-6,14-cis-trienoyl-CoA iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162897 CE5971; CE5971[c] CE5971_x CE5971 3(S),5(S),12(R)-trihydroxy-eicosa-8-trans-6,14-cis-trienoyl-CoA iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162897 CE5971; CE5971[x] CE5986_c CE5986 5-nitro-gama-tocopherol iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164347 CE5986; CE5986[c] CE6183_m CE6183 18,20-dioxo-20-CoA-leukotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12606; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33740 CE6183; CE6183[m] CE6184_c CE6184 18-CoA-18-oxo-dinorleukotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12608; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33750 CE6184; CE6184[c] CE6184_x CE6184 18-CoA-18-oxo-dinorleukotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12608; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33750 CE6184; CE6184[x] CE6187_c CE6187 20-CoA-20-oxo-18R-hydroxyleucotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12631; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35480 CE6187; CE6187[c] CE6187_x CE6187 20-CoA-20-oxo-18R-hydroxyleucotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12631; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35480 CE6187; CE6187[x] CE6190_x CE6190 CoA-20-COOH-LTE4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12913; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47395 CE6190; CE6190[x] CE6225_x CE6225 16E-18-oxo-18-CoA-dinor-LTE4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12597; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33579 CE6225; CE6225[x] CE6227_x CE6227 CoA-18-COOH-15E-dinor-LTE4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12911; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47393 CE6227; CE6227[x] CE6232_c CE6232 Prostaglandin G1 Recon3D; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133084; CHEBI: http://identifiers.org/chebi/CHEBI:133793; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13039; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78299; InChI Key: https://identifiers.org/inchikey/QXCRWNZYEVOQMB-CDIPTNKSSA-M CE6232; CE6232[c] CE6232_r CE6232 Prostaglandin G1 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133084; CHEBI: http://identifiers.org/chebi/CHEBI:133793; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13039; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78299; InChI Key: https://identifiers.org/inchikey/QXCRWNZYEVOQMB-CDIPTNKSSA-M CE6232; CE6232[r] CE6235_c CE6235 S-(PGA2)-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13062; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81249 CE6235; CE6235[c] CE6235_r CE6235 S-(PGA2)-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13062; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81249 CE6235; CE6235[r] CE6242_m CE6242 S-(PGJ2)-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81250 CE6242; CE6242[m] CE6244_c CE6244 S-(11-hydroxy-9-deoxy-delta12-PGD2)-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13055; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81225 CE6244; CE6244[c] CE6250_m CE6250 Hepoxilin A3-C iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163405 CE6250; CE6250[m] CE6316_g CE6316 N,N-dimethyldopaminequinone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163443 CE6316; CE6316[g] CE6420_c CE6420 8-peroxy-docosahexaenoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166710 CE6420; CE6420[c] CE6426_c CE6426 7-peroxy-docosahexaenoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164389 CE6426; CE6426[c] CE6429_c CE6429 14-peroxy-docosahexaenoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163646 CE6429; CE6429[c] CE6438_c CE6438 16-peroxy-docosahexaenoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164063 CE6438; CE6438[c] CE6454_c CE6454 7-hydroxy-E4-neuroprostane iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166677 CE6454; CE6454[c] CE6464_c CE6464 17-hydroxy-E4-neuroprostane iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12601; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33609 CE6464; CE6464[c] CE6465_c CE6465 17-hydroxy-D4-neuroprostane iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165543 CE6465; CE6465[c] CE6506_c CE6506 3,4-epoxynonanal Recon3D; iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60286; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150783 CE6506; CE6506[c] CE7047_c CE7047 Gama-tocopheroxyl radical iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164787 CE7047; CE7047[c] CE7079_c CE7079 Leukotriene A5 iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163421 CE7079; CE7079[c] CE7081_r CE7081 15(R)-HEPE iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:90819; CHEBI: http://identifiers.org/chebi/CHEBI:91140; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62293; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33481; InChI Key: https://identifiers.org/inchikey/WLKCSMCLEKGITB-MXTKCVSJSA-M CE7081; CE7081[r] CE7087_c CE7087 Leukotriene D5 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12994; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020073; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59985 CE7087; CE7087[c] CE7088_c CE7088 PGH3 iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:133134; CHEBI: http://identifiers.org/chebi/CHEBI:134407; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13040; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM74716; InChI Key: https://identifiers.org/inchikey/PVTQTOGPOPGQGE-SAMSIYEGSA-M CE7088; CE7088[c] CE7090_n CE7090 18R-HEPE iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C18177; CHEBI: http://identifiers.org/chebi/CHEBI:132083; CHEBI: http://identifiers.org/chebi/CHEBI:132801; CHEBI: http://identifiers.org/chebi/CHEBI:81563; CHEBI: http://identifiers.org/chebi/CHEBI:90818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12611; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62222; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070025; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070038; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070054; InChI Key: https://identifiers.org/inchikey/LRWYBGFSVUBWMO-OKIFYYRFSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD66-68; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162598; SEED Compound: http://identifiers.org/seed.compound/cpd19447 CE7090; CE7090[n] CE7096_c CE7096 5,15-DiHETE iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:72867; CHEBI: http://identifiers.org/chebi/CHEBI:90813; CHEBI: http://identifiers.org/chebi/CHEBI:91286; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10216; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060010; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060107; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37879; InChI Key: https://identifiers.org/inchikey/UXGXCGPWGSUMNI-BVHTXILBSA-M CE7096; CE7096[c] CE7109_n CE7109 5(S),6(S)-epoxy-15(R)-HEPE iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162636 CE7109; CE7109[n] CE7112_c CE7112 15-epi-lipoxin A5 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163647 CE7112; CE7112[c] CE7112_r CE7112 15-epi-lipoxin A5 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163647 CE7112; CE7112[r] CE7112_x CE7112 15-epi-lipoxin A5 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163647 CE7112; CE7112[x] CE7115_c CE7115 20-hydroxy-leukotriene B5 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164164 CE7115; CE7115[c] CE7115_r CE7115 20-hydroxy-leukotriene B5 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164164 CE7115; CE7115[r] CE7172_c CE7172 14,15-DiHETE iCHOv1; Recon3D InChI Key: https://identifiers.org/inchikey/BLWCDFIELVFRJY-QXBXTPPVSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:88459; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10204; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060077; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33360 CE7172; CE7172[c] CN0016_c CN0016 Dibenzo[a,l]pyrene iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C19174; CHEBI: http://identifiers.org/chebi/CHEBI:35861; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60116; InChI Key: https://identifiers.org/inchikey/JNTHRSHGARDABO-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM50427; SEED Compound: http://identifiers.org/seed.compound/cpd20432 CN0016; CN0016[c] CN0016_r CN0016 Dibenzo[a,l]pyrene iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C19174; CHEBI: http://identifiers.org/chebi/CHEBI:35861; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60116; InChI Key: https://identifiers.org/inchikey/JNTHRSHGARDABO-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM50427; SEED Compound: http://identifiers.org/seed.compound/cpd20432 CN0016; CN0016[r] CN0018_c CN0018 Dibenzo[a,l]pyrene-11,12-diol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162956 CN0018; CN0018[c] CN0018_r CN0018 Dibenzo[a,l]pyrene-11,12-diol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162956 CN0018; CN0018[r] CN0018_x CN0018 Dibenzo[a,l]pyrene-11,12-diol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162956 CN0018; CN0018[x] CN0022_c CN0022 7,12-Dimethylbenz[a]anthracene-3,4-diol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162910 CN0022; CN0022[c] CN0022_r CN0022 7,12-Dimethylbenz[a]anthracene-3,4-diol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162910 CN0022; CN0022[r] CN0022_x CN0022 7,12-Dimethylbenz[a]anthracene-3,4-diol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162910 CN0022; CN0022[x] CN0023_c CN0023 7,12-Dimethylbenz[a]anthracene-3,4-diol-1,2-epoxide iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164384 CN0023; CN0023[c] CN0023_r CN0023 7,12-Dimethylbenz[a]anthracene-3,4-diol-1,2-epoxide iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164384 CN0023; CN0023[r] HC00250_e HC00250 Hydrosulfide iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162964 HC00250; HC00250[e]; HC00250_e HC00591_c HC00591 2-oxoglutaramate iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-893598; KEGG Compound: http://identifiers.org/kegg.compound/C00940; CHEBI: http://identifiers.org/chebi/CHEBI:11637; CHEBI: http://identifiers.org/chebi/CHEBI:1252; CHEBI: http://identifiers.org/chebi/CHEBI:16769; CHEBI: http://identifiers.org/chebi/CHEBI:19746; CHEBI: http://identifiers.org/chebi/CHEBI:19747; CHEBI: http://identifiers.org/chebi/CHEBI:30882; InChI Key: https://identifiers.org/inchikey/COJBGNAUUSNXHX-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01552; BioCyc: http://identifiers.org/biocyc/META:2-KETO-GLUTARAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM575; SEED Compound: http://identifiers.org/seed.compound/cpd00695 HC00591; HC00591[c]; HC00591_c HC00822_e HC00822 Chitobiose iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C01674; InChI Key: https://identifiers.org/inchikey/CDOJPCSDOXYJJF-CBTAGEKQSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:28681; CHEBI: http://identifiers.org/chebi/CHEBI:3597; CHEBI: http://identifiers.org/chebi/CHEBI:701011; KEGG Glycan: http://identifiers.org/kegg.glycan/G10336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62702; BioCyc: http://identifiers.org/biocyc/META:CHITOBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1680; SEED Compound: http://identifiers.org/seed.compound/cpd01157 HC00822; HC00822[e]; HC00822_e HC00832_c HC00832 L-Fuculose iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C01721; CHEBI: http://identifiers.org/chebi/CHEBI:13103; CHEBI: http://identifiers.org/chebi/CHEBI:17617; CHEBI: http://identifiers.org/chebi/CHEBI:21295; CHEBI: http://identifiers.org/chebi/CHEBI:58208; CHEBI: http://identifiers.org/chebi/CHEBI:6219; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60267; BioCyc: http://identifiers.org/biocyc/META:L-FUCULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1748; InChI Key: https://identifiers.org/inchikey/QZNPNKJXABGCRC-LFRDXLMFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01186 HC00832; HC00832[c] HC01115_c HC01115 NeuNGc iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C03410; CHEBI: http://identifiers.org/chebi/CHEBI:21729; CHEBI: http://identifiers.org/chebi/CHEBI:29025; CHEBI: http://identifiers.org/chebi/CHEBI:62084; CHEBI: http://identifiers.org/chebi/CHEBI:7286; InChI Key: https://identifiers.org/inchikey/FDJKUWYYUZCUJX-PGIATKPXSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00833; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62502; BioCyc: http://identifiers.org/biocyc/META:CPD-273; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5842; SEED Compound: http://identifiers.org/seed.compound/cpd02155 HC01115; HC01115[c] HC01231_c HC01231 N-[(R)-pantothenoyl]-L-cysteinate iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04079; CHEBI: http://identifiers.org/chebi/CHEBI:12439; CHEBI: http://identifiers.org/chebi/CHEBI:18416; CHEBI: http://identifiers.org/chebi/CHEBI:21462; CHEBI: http://identifiers.org/chebi/CHEBI:21463; CHEBI: http://identifiers.org/chebi/CHEBI:58480; CHEBI: http://identifiers.org/chebi/CHEBI:7081; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06834; BioCyc: http://identifiers.org/biocyc/META:CPD-46; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3059; InChI Key: https://identifiers.org/inchikey/QSYCTARXWYLMOF-CBAPKCEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02524; SEED Compound: http://identifiers.org/seed.compound/cpd24515 HC01231; HC01231[c]; HC01231_c HC01434_c HC01434 Oxalatosuccinate(3-) Recon3D; iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05379; CHEBI: http://identifiers.org/chebi/CHEBI:58931; CHEBI: http://identifiers.org/chebi/CHEBI:7815; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03974; BioCyc: http://identifiers.org/biocyc/META:OXALO-SUCCINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1289; InChI Key: https://identifiers.org/inchikey/UFSCUAXLTRFIDC-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03187 HC01434; HC01434[c]; HC01434_c HC01434_x HC01434 Oxalatosuccinate(3-) iCHOv1_DG44; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05379; CHEBI: http://identifiers.org/chebi/CHEBI:58931; CHEBI: http://identifiers.org/chebi/CHEBI:7815; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03974; BioCyc: http://identifiers.org/biocyc/META:OXALO-SUCCINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1289; InChI Key: https://identifiers.org/inchikey/UFSCUAXLTRFIDC-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03187 HC01434; HC01434[x]; HC01434_x HC01435_m HC01435 3-Carboxy-1-hydroxypropyl-ThPP iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C05381; CHEBI: http://identifiers.org/chebi/CHEBI:1463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06744; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3480; InChI Key: https://identifiers.org/inchikey/ZWUKRGPVMMTMAF-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03189 HC01435; HC01435[m]; HC01435_m HC01440_e HC01440 3-Keto-beta-D-galactose Recon3D; iCHOv1_DG44; iCHOv1 InChI Key: https://identifiers.org/inchikey/APIQNBNBIICCON-FKMSRSAHSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05394; CHEBI: http://identifiers.org/chebi/CHEBI:1566; CHEBI: http://identifiers.org/chebi/CHEBI:20095; CHEBI: http://identifiers.org/chebi/CHEBI:27453; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01385; BioCyc: http://identifiers.org/biocyc/META:CPD-1242; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4339; SEED Compound: http://identifiers.org/seed.compound/cpd03193 HC01440; HC01440[e]; HC01440_e HC01651_c HC01651 Formamidopyrimidine nucleoside triphosphate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05922; CHEBI: http://identifiers.org/chebi/CHEBI:24080; CHEBI: http://identifiers.org/chebi/CHEBI:27985; CHEBI: http://identifiers.org/chebi/CHEBI:5144; InChI Key: https://identifiers.org/inchikey/DCDRZWPLOLPDAK-UUOKFMHZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06822; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53766; SEED Compound: http://identifiers.org/seed.compound/cpd03518 HC01651; HC01651[c] HC02111_c HC02111 ATP-energy iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164571 HC02111; HC02111[c] HC02113_m HC02113 NADPH-redox-potential iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163521 HC02113; HC02113[m] HC02116_c HC02116 Activated-sulphur iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166880 HC02116; HC02116[c] HC02172_e HC02172 Zinc iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-158417; Reactome Compound: http://identifiers.org/reactome/R-ALL-216667; Reactome Compound: http://identifiers.org/reactome/R-ALL-216785; Reactome Compound: http://identifiers.org/reactome/R-ALL-29426; Reactome Compound: http://identifiers.org/reactome/R-ALL-435350; Reactome Compound: http://identifiers.org/reactome/R-ALL-437093; Reactome Compound: http://identifiers.org/reactome/R-ALL-442320; KEGG Compound: http://identifiers.org/kegg.compound/C00038; CHEBI: http://identifiers.org/chebi/CHEBI:10113; CHEBI: http://identifiers.org/chebi/CHEBI:27368; CHEBI: http://identifiers.org/chebi/CHEBI:29105; CHEBI: http://identifiers.org/chebi/CHEBI:49972; CHEBI: http://identifiers.org/chebi/CHEBI:49982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01303; BioCyc: http://identifiers.org/biocyc/META:ZN+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149; InChI Key: https://identifiers.org/inchikey/PTFCDOFLOPIGGS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00034 HC02172; HC02172[e]; HC02172_e HC02195_e HC02195 Tauroursodeoxycholate iCHOv1; Recon3D; iCHOv1_DG44 InChI Key: https://identifiers.org/inchikey/BHTRKEVKTKCXOH-LBSADWJPSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C16868; CHEBI: http://identifiers.org/chebi/CHEBI:132028; CHEBI: http://identifiers.org/chebi/CHEBI:132326; CHEBI: http://identifiers.org/chebi/CHEBI:80774; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00874; LipidMaps: http://identifiers.org/lipidmaps/LMST05040015; BioCyc: http://identifiers.org/biocyc/META:CPD-18799; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162420; SEED Compound: http://identifiers.org/seed.compound/cpd17168 HC02195; HC02195[e]; HC02195_e HC02196_e HC02196 Glycoursodeoxycholate iCHOv1; Recon3D; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:132030; CHEBI: http://identifiers.org/chebi/CHEBI:89929; InChI Key: https://identifiers.org/inchikey/GHCZAUBVMUEKKP-XROMFQGDSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00708; LipidMaps: http://identifiers.org/lipidmaps/LMST05030016; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162410 HC02196; HC02196[e]; HC02196_e HC02197_e HC02197 Sulfoglycolithocholate(2-) iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C11301; CHEBI: http://identifiers.org/chebi/CHEBI:132924; CHEBI: http://identifiers.org/chebi/CHEBI:60007; CHEBI: http://identifiers.org/chebi/CHEBI:9347; InChI Key: https://identifiers.org/inchikey/FHXBAFXQVZOILS-OETIFKLTSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62801; LipidMaps: http://identifiers.org/lipidmaps/LMST05030004; LipidMaps: http://identifiers.org/lipidmaps/LMST05030015; BioCyc: http://identifiers.org/biocyc/META:GLYCOLITHOCHOLATE-3-SULFATES; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4834; SEED Compound: http://identifiers.org/seed.compound/cpd08159 HC02197; HC02197[e]; HC02197_e HC02201_e HC02201 S-glutathionyl-ethacrynic-acid iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162248 HC02201; HC02201[e]; HC02201_e HC02202_m HC02202 Prostaglandin A1(1-) iCHOv1 InChI Key: https://identifiers.org/inchikey/BGKHCLZFGPIKKU-LDDQNKHRSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C04685; CHEBI: http://identifiers.org/chebi/CHEBI:10821; CHEBI: http://identifiers.org/chebi/CHEBI:143; CHEBI: http://identifiers.org/chebi/CHEBI:15545; CHEBI: http://identifiers.org/chebi/CHEBI:26314; CHEBI: http://identifiers.org/chebi/CHEBI:57398; CHEBI: http://identifiers.org/chebi/CHEBI:92069; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02656; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010005; BioCyc: http://identifiers.org/biocyc/META:CPD-1911; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4788; SEED Compound: http://identifiers.org/seed.compound/cpd02853 HC02202; HC02202[m] HC02205_c HC02205 Prostaglandin-b2 iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2299721; KEGG Compound: http://identifiers.org/kegg.compound/C05954; CHEBI: http://identifiers.org/chebi/CHEBI:133391; CHEBI: http://identifiers.org/chebi/CHEBI:26317; CHEBI: http://identifiers.org/chebi/CHEBI:28099; CHEBI: http://identifiers.org/chebi/CHEBI:42246; CHEBI: http://identifiers.org/chebi/CHEBI:8507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04236; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010018; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12766; InChI Key: https://identifiers.org/inchikey/PRFXRIUZNKLRHM-HKVRTXJWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03543 HC02205; HC02205[c]; HC02205_c HC02206_e HC02206 Prostaglandin C1(1-) Recon3D; iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04686; CHEBI: http://identifiers.org/chebi/CHEBI:10822; CHEBI: http://identifiers.org/chebi/CHEBI:144; CHEBI: http://identifiers.org/chebi/CHEBI:15546; CHEBI: http://identifiers.org/chebi/CHEBI:26318; CHEBI: http://identifiers.org/chebi/CHEBI:57399; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60104; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62756; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010160; BioCyc: http://identifiers.org/biocyc/META:CPD-1912; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4789; InChI Key: https://identifiers.org/inchikey/PUIBPGHAXSCVRF-QHFGJBOXSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02854 HC02206; HC02206[e]; HC02206_e HC02213_c HC02213 Prostaglandin E3 iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C06439; InChI Key: https://identifiers.org/inchikey/CBOMORHDRONZRN-QLOYDKTKSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:133132; CHEBI: http://identifiers.org/chebi/CHEBI:26324; CHEBI: http://identifiers.org/chebi/CHEBI:28031; CHEBI: http://identifiers.org/chebi/CHEBI:8513; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02664; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010135; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78294; SEED Compound: http://identifiers.org/seed.compound/cpd03859 HC02213; HC02213[c]; HC02213_c HC02214_c HC02214 Prostaglandin-f1alpha iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C06475; CHEBI: http://identifiers.org/chebi/CHEBI:133421; CHEBI: http://identifiers.org/chebi/CHEBI:26325; CHEBI: http://identifiers.org/chebi/CHEBI:28852; CHEBI: http://identifiers.org/chebi/CHEBI:8515; InChI Key: https://identifiers.org/inchikey/DZUXGQBLFALXCR-CDIPTNKSSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02685; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010137; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78295; SEED Compound: http://identifiers.org/seed.compound/cpd03891 HC02214; HC02214[c]; HC02214_c HC02217_c HC02217 Prostaglandin-g2 iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-140357; KEGG Compound: http://identifiers.org/kegg.compound/C05956; CHEBI: http://identifiers.org/chebi/CHEBI:26329; CHEBI: http://identifiers.org/chebi/CHEBI:27647; CHEBI: http://identifiers.org/chebi/CHEBI:44869; CHEBI: http://identifiers.org/chebi/CHEBI:82629; CHEBI: http://identifiers.org/chebi/CHEBI:8519; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03235; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05100; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010009; BioCyc: http://identifiers.org/biocyc/META:CPD-17980; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1337; InChI Key: https://identifiers.org/inchikey/SGUKUZOVHSFKPH-YNNPMVKQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03545 HC02217; HC02217[c]; HC02217_c HC02220_e HC02220 Sulfochenodeoxycholate iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163000 HC02220; HC02220[e]; HC02220_e HC10859_c HC10859 Malonyl-Carnitin Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162761 HC10859; HC10859[c]; HC10859_c HC10859_r HC10859 Malonyl-Carnitin iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162761 HC10859; HC10859[r]; HC10859_r HC10859_x HC10859 Malonyl-Carnitin iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162761 HC10859; HC10859[x]; HC10859_x Lkynr_m Lkynr L Kynurenine C10H12N2O3 iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-29970; Reactome Compound: http://identifiers.org/reactome/R-ALL-893607; KEGG Compound: http://identifiers.org/kegg.compound/C00328; CHEBI: http://identifiers.org/chebi/CHEBI:13129; CHEBI: http://identifiers.org/chebi/CHEBI:16946; CHEBI: http://identifiers.org/chebi/CHEBI:21346; CHEBI: http://identifiers.org/chebi/CHEBI:43628; CHEBI: http://identifiers.org/chebi/CHEBI:57959; CHEBI: http://identifiers.org/chebi/CHEBI:6258; CHEBI: http://identifiers.org/chebi/CHEBI:67010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00183; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00684; BioCyc: http://identifiers.org/biocyc/META:CPD-14736; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM260; InChI Key: https://identifiers.org/inchikey/YGPSJZOEDVAXAB-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00275; SEED Compound: http://identifiers.org/seed.compound/cpd30794 Lkynr; Lkynr[m] acgagbside_cho_l acgagbside_cho Alpha GalNAc globoside iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163272 acgagbside_cho; acgagbside_cho[l]; acgagbside_cho_l acgalfuc12gal14acglcgalgluside_cho_g acgalfuc12gal14acglcgalgluside_cho (Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163978 acgalfuc12gal14acglcgalgluside_cho; acgalfuc12gal14acglcgalgluside_cho[g] acgalfucgalacgalfuc12gal14acglcgalgluside_cho_e acgalfucgalacgalfuc12gal14acglcgalgluside_cho Type IIIA glycolipid iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:22089; CHEBI: http://identifiers.org/chebi/CHEBI:28574; CHEBI: http://identifiers.org/chebi/CHEBI:9796; KEGG Glycan: http://identifiers.org/kegg.glycan/G00059; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41303; SEED Compound: http://identifiers.org/seed.compound/cpd21547 acgalfucgalacgalfuc12gal14acglcgalgluside_cho; acgalfucgalacgalfuc12gal14acglcgalgluside_cho[e]; acgalfucgalacgalfuc12gal14acglcgalgluside_cho_e acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho_e acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho Type IIIAb iCHOv1; iCHOv1_DG44 KEGG Glycan: http://identifiers.org/kegg.glycan/G00075; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13383; SEED Compound: http://identifiers.org/seed.compound/cpd21561 acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho[e]; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho_e acgam_r acgam N-Acetyl-D-glucosamine Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1678743; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162231; KEGG Compound: http://identifiers.org/kegg.compound/C00140; CHEBI: http://identifiers.org/chebi/CHEBI:12455; CHEBI: http://identifiers.org/chebi/CHEBI:12563; CHEBI: http://identifiers.org/chebi/CHEBI:17411; CHEBI: http://identifiers.org/chebi/CHEBI:21517; CHEBI: http://identifiers.org/chebi/CHEBI:506227; CHEBI: http://identifiers.org/chebi/CHEBI:58134; CHEBI: http://identifiers.org/chebi/CHEBI:7123; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00215; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62641; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-glucosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM143; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-RTRLPJTCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00122; SEED Compound: http://identifiers.org/seed.compound/cpd27608 acgam; acgam[r] acgbgbside_cho_c acgbgbside_cho Beta GalNAc globoside iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163763 acgbgbside_cho; acgbgbside_cho[c] acn13acngalgbside_cho_e acn13acngalgbside_cho Sialyl (1,3) sialyl (2,6) galactosylgloboside iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163578 acn13acngalgbside_cho; acn13acngalgbside_cho[e]; acn13acngalgbside_cho_e acn23acngalgbside_cho_g acn23acngalgbside_cho Sialyl (2,3) sialyl (2,6) galactosylgloboside iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163579 acn23acngalgbside_cho; acn23acngalgbside_cho[g]; acn23acngalgbside_cho_g acnacngal14acglcgalgluside_cho_e acnacngal14acglcgalgluside_cho 3',8'-LD1 iCHOv1; iCHOv1_DG44 KEGG Glycan: http://identifiers.org/kegg.glycan/G00064; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13366; SEED Compound: http://identifiers.org/seed.compound/cpd21552 acnacngal14acglcgalgluside_cho; acnacngal14acglcgalgluside_cho[e]; acnacngal14acglcgalgluside_cho_e acnacngalgbside_cho_e acnacngalgbside_cho Disialyl galactosylgloboside iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163357 acnacngalgbside_cho; acnacngalgbside_cho[e]; acnacngalgbside_cho_e acngal14acglcgalgluside_cho_g acngal14acglcgalgluside_cho Alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide(1-) iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1606588; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606609; Reactome Compound: http://identifiers.org/reactome/R-ALL-428193; Reactome Compound: http://identifiers.org/reactome/R-ALL-428248; Reactome Compound: http://identifiers.org/reactome/R-ALL-428662; Reactome Compound: http://identifiers.org/reactome/R-ALL-428682; KEGG Compound: http://identifiers.org/kegg.compound/C04936; CHEBI: http://identifiers.org/chebi/CHEBI:10309; CHEBI: http://identifiers.org/chebi/CHEBI:12289; CHEBI: http://identifiers.org/chebi/CHEBI:17674; CHEBI: http://identifiers.org/chebi/CHEBI:22432; CHEBI: http://identifiers.org/chebi/CHEBI:22433; CHEBI: http://identifiers.org/chebi/CHEBI:36528; CHEBI: http://identifiers.org/chebi/CHEBI:58665; CHEBI: http://identifiers.org/chebi/CHEBI:62569; KEGG Glycan: http://identifiers.org/kegg.glycan/G00062; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3537; SEED Compound: http://identifiers.org/seed.compound/cpd03004 acngal14acglcgalgluside_cho; acngal14acglcgalgluside_cho[g]; acngal14acglcgalgluside_cho_g acngalacglcgal14acglcgalgluside_cho_g acngalacglcgal14acglcgalgluside_cho VI3NeuAc-nLc6Cer iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:61850; KEGG Glycan: http://identifiers.org/kegg.glycan/G00088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62450; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41533; SEED Compound: http://identifiers.org/seed.compound/cpd21573 acngalacglcgal14acglcgalgluside_cho; acngalacglcgal14acglcgalgluside_cho[g]; acngalacglcgal14acglcgalgluside_cho_g acngalgbside_cho_g acngalgbside_cho Sialyl galactosylgloboside iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163580 acngalgbside_cho; acngalgbside_cho[g]; acngalgbside_cho_g adhap_cho_c adhap_cho Acyl-dihydroxyacetone phosphate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163268 adhap_cho; adhap_cho[c] adhap_cho_x adhap_cho Acyl-dihydroxyacetone phosphate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163268 adhap_cho; adhap_cho[x] adpac_c adpac Adipic acid; hexane-1,6-dioic acid iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163728 adpac; adpac[c]; adpac_c adpac_x adpac Adipic acid; hexane-1,6-dioic acid Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163728 adpac; adpac[x]; adpac_x adpcoa_c adpcoa Adipoyl-CoA; 5-Carboxypentanoyl-CoA iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163269 adpcoa; adpcoa[c]; adpcoa_c adpcoa_x adpcoa Adipoyl-CoA; 5-Carboxypentanoyl-CoA Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163269 adpcoa; adpcoa[x]; adpcoa_x ahdt_e ahdt 2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate iCHOv1_DG44; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1474124; KEGG Compound: http://identifiers.org/kegg.compound/C04895; CHEBI: http://identifiers.org/chebi/CHEBI:1002; CHEBI: http://identifiers.org/chebi/CHEBI:11509; CHEBI: http://identifiers.org/chebi/CHEBI:12201; CHEBI: http://identifiers.org/chebi/CHEBI:18372; CHEBI: http://identifiers.org/chebi/CHEBI:19455; CHEBI: http://identifiers.org/chebi/CHEBI:20684; CHEBI: http://identifiers.org/chebi/CHEBI:28069; CHEBI: http://identifiers.org/chebi/CHEBI:58462; InChI Key: https://identifiers.org/inchikey/DGGUVLXVLHAAGT-XINAWCOVSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01144; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12181; BioCyc: http://identifiers.org/biocyc/META:DIHYDRONEOPTERIN-P3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM397; SEED Compound: http://identifiers.org/seed.compound/cpd02978 ahdt; ahdt[e]; ahdt_e ak2gchol_cho_c ak2gchol_cho 1-alkyl 2-acylglycerol 3-phosphocholine iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164030 ak2gchol_cho; ak2gchol_cho[c] akgp_cho_c akgp_cho O-alkylglycerone phosphate(2-) iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165029 akgp_cho; akgp_cho[c] alpa_cho_c alpa_cho Lysophosphatidic acid iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163842 alpa_cho; alpa_cho[c]; alpa_cho_c andrstndn_c andrstndn Androst-4-ene-3,17-dione iCHOv1; iEK1008; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162523 andrstndn; andrstndn[c]; andrstndn_c apppa_c apppa P1,P3-Bis(5'-adenosyl) triphosphate iLB1027_lipid; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06197; CHEBI: http://identifiers.org/chebi/CHEBI:12728; CHEBI: http://identifiers.org/chebi/CHEBI:21997; CHEBI: http://identifiers.org/chebi/CHEBI:27775; CHEBI: http://identifiers.org/chebi/CHEBI:58529; CHEBI: http://identifiers.org/chebi/CHEBI:7874; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE5TRIPHOSPHO5ADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3683; InChI Key: https://identifiers.org/inchikey/QCICUPZZLIQAPA-XPWFQUROSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03705 apppa; apppa[c]; apppa_c arachd_l arachd Arachidonic acid iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162250 arachd; arachd[l]; arachd_l c101_3Ecoa_m c101_3Ecoa C10:1 fatty acyl-coa, derived from C18:1 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164608 c101_3Ecoa; c101_3Ecoa[m]; c101_3Ecoa_m c101_4Zcoa_x c101_4Zcoa C10:1 fatty acyl-coa iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163329 c101_4Zcoa; c101_4Zcoa[x]; c101_4Zcoa_x c110coa_m c110coa C11:0 fatty acyl-coa iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164611 c110coa; c110coa[m]; c110coa_m c11_trimethylcoa_x c11_trimethylcoa C11 (trimethyl) fatty acyl-coa iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164610 c11_trimethylcoa; c11_trimethylcoa[x] c122_3E_6Ecoa_m c122_3E_6Ecoa C12:2 fatty acyl-coa, derived from C18:2 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164612 c122_3E_6Ecoa; c122_3E_6Ecoa[m]; c122_3E_6Ecoa_m c122_3Z_6Zcoa_x c122_3Z_6Zcoa C12:2 fatty acyl-coa, derived from C18:3 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163331 c122_3Z_6Zcoa; c122_3Z_6Zcoa[x]; c122_3Z_6Zcoa_x c130coa_m c130coa C13:0 fatty acyl-coa iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164614 c130coa; c130coa[m]; c130coa_m c13_trimethylcoa_x c13_trimethylcoa C13 (trimethyl) fatty acyl-coa iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164613 c13_trimethylcoa; c13_trimethylcoa[x] c141_5Ecoa_m c141_5Ecoa C14:1 fatty acyl-coa, derived from C18:1 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162822 c141_5Ecoa; c141_5Ecoa[m]; c141_5Ecoa_m c141_7Ecoa_m c141_7Ecoa C14:1 fatty acyl-coa, derived from C18:1 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162822 c141_7Ecoa; c141_7Ecoa[m]; c141_7Ecoa_m c162_7E_10Ecoa_m c162_7E_10Ecoa C16:2 fatty acyl-coa, derived from C18:2 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163333 c162_7E_10Ecoa; c162_7E_10Ecoa[m]; c162_7E_10Ecoa_m c163_4Z_7Z_10Zcoa_m c163_4Z_7Z_10Zcoa C16:3 fatty acyl-coa, derived from C18:3 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162666 c163_4Z_7Z_10Zcoa; c163_4Z_7Z_10Zcoa[m]; c163_4Z_7Z_10Zcoa_m c163_7Z_10Z_13Zcoa_m c163_7Z_10Z_13Zcoa C16:3 fatty acyl-coa, derived from C18:3 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162666 c163_7Z_10Z_13Zcoa; c163_7Z_10Z_13Zcoa[m]; c163_7Z_10Z_13Zcoa_m c185_3Z_6Z_9Z_12Z_15Zcoa_m c185_3Z_6Z_9Z_12Z_15Zcoa C18:5 fatty acyl-coa, derived from C20:5 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163335 c185_3Z_6Z_9Z_12Z_15Zcoa; c185_3Z_6Z_9Z_12Z_15Zcoa[m]; c185_3Z_6Z_9Z_12Z_15Zcoa_m c221coa_x c221coa C22:1 fatty acyl-coa iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164621 c221coa; c221coa[x] c4crn_m c4crn Butyryl carnitine iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C02862; CHEBI: http://identifiers.org/chebi/CHEBI:21949; CHEBI: http://identifiers.org/chebi/CHEBI:7676; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62510; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070003; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070054; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65151; InChI Key: https://identifiers.org/inchikey/QWYFHHGCZUCMBN-SECBINFHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01840 c4crn; c4crn[m]; c4crn_m c6dc_c c6dc Adipoyl carnitine; 5-Carboxypentanoyl carnitine iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162921 c6dc; c6dc[c]; c6dc_c c6dc_x c6dc Adipoyl carnitine; 5-Carboxypentanoyl carnitine Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162921 c6dc; c6dc[x]; c6dc_x c81_5Zcoa_m c81_5Zcoa C8:1 fatty acyl-coa, derived from C18:3 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162938 c81_5Zcoa; c81_5Zcoa[m]; c81_5Zcoa_m c8crn_c c8crn Octanoyl carnitine iCHOv1; iCHOv1_DG44; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:73039; InChI Key: https://identifiers.org/inchikey/CXTATJFJDMJMIY-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070095; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162768 c8crn; c8crn[c]; c8crn_c c8crn_x c8crn Octanoyl carnitine iCHOv1_DG44; Recon3D; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:73039; InChI Key: https://identifiers.org/inchikey/CXTATJFJDMJMIY-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070095; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162768 c8crn; c8crn[x]; c8crn_x carn_e carn L-Carnosine iCHOv1; Recon3D; iCHOv1_DG44; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114412; SEED Compound: http://identifiers.org/seed.compound/cpd15836 carn; carn[e]; carn_e cbasp_e cbasp N-Carbamoyl-L-aspartate iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-111628; KEGG Compound: http://identifiers.org/kegg.compound/C00438; CHEBI: http://identifiers.org/chebi/CHEBI:12496; CHEBI: http://identifiers.org/chebi/CHEBI:12593; CHEBI: http://identifiers.org/chebi/CHEBI:15859; CHEBI: http://identifiers.org/chebi/CHEBI:21687; CHEBI: http://identifiers.org/chebi/CHEBI:21688; CHEBI: http://identifiers.org/chebi/CHEBI:32814; CHEBI: http://identifiers.org/chebi/CHEBI:44316; CHEBI: http://identifiers.org/chebi/CHEBI:7257; InChI Key: https://identifiers.org/inchikey/HLKXYZVTANABHZ-REOHCLBHSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00828; BioCyc: http://identifiers.org/biocyc/META:CARBAMYUL-L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM465; SEED Compound: http://identifiers.org/seed.compound/cpd00343 cbasp; cbasp[e]; cbasp_e cdpchol_r cdpchol CDPcholine C14H25N4O11P2 iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1524060; KEGG Compound: http://identifiers.org/kegg.compound/C00307; CHEBI: http://identifiers.org/chebi/CHEBI:13268; CHEBI: http://identifiers.org/chebi/CHEBI:16436; CHEBI: http://identifiers.org/chebi/CHEBI:20867; CHEBI: http://identifiers.org/chebi/CHEBI:3268; CHEBI: http://identifiers.org/chebi/CHEBI:41440; CHEBI: http://identifiers.org/chebi/CHEBI:49086; CHEBI: http://identifiers.org/chebi/CHEBI:58779; KEGG Drug: http://identifiers.org/kegg.drug/D00057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01413; BioCyc: http://identifiers.org/biocyc/META:CDP-CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM283; InChI Key: https://identifiers.org/inchikey/RZZPDXZPRHQOCG-OJAKKHQRSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00256 cdpchol; cdpchol[r] chito2pdol_c chito2pdol N,N'-Diacetylchitobiosyldiphosphodolichol iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04537; CHEBI: http://identifiers.org/chebi/CHEBI:12427; CHEBI: http://identifiers.org/chebi/CHEBI:57269; KEGG Glycan: http://identifiers.org/kegg.glycan/G00002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01196; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63078 chito2pdol; chito2pdol[c]; chito2pdol_c cholate_r cholate Cholate c iCHOv1_DG44; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-193451; InChI Key: https://identifiers.org/inchikey/BHQCQFFYRZLCQQ-OELDTZBJSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00695; CHEBI: http://identifiers.org/chebi/CHEBI:11895; CHEBI: http://identifiers.org/chebi/CHEBI:13978; CHEBI: http://identifiers.org/chebi/CHEBI:16359; CHEBI: http://identifiers.org/chebi/CHEBI:1694; CHEBI: http://identifiers.org/chebi/CHEBI:20216; CHEBI: http://identifiers.org/chebi/CHEBI:20223; CHEBI: http://identifiers.org/chebi/CHEBI:23168; CHEBI: http://identifiers.org/chebi/CHEBI:23210; CHEBI: http://identifiers.org/chebi/CHEBI:29077; CHEBI: http://identifiers.org/chebi/CHEBI:29747; CHEBI: http://identifiers.org/chebi/CHEBI:41494; CHEBI: http://identifiers.org/chebi/CHEBI:57748; KEGG Drug: http://identifiers.org/kegg.drug/D10699; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00619; LipidMaps: http://identifiers.org/lipidmaps/LMST04010001; BioCyc: http://identifiers.org/biocyc/META:CHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM450; SEED Compound: http://identifiers.org/seed.compound/cpd00526 cholate; cholate[r]; cholate_r cholate_x cholate Cholate c iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-193451; InChI Key: https://identifiers.org/inchikey/BHQCQFFYRZLCQQ-OELDTZBJSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00695; CHEBI: http://identifiers.org/chebi/CHEBI:11895; CHEBI: http://identifiers.org/chebi/CHEBI:13978; CHEBI: http://identifiers.org/chebi/CHEBI:16359; CHEBI: http://identifiers.org/chebi/CHEBI:1694; CHEBI: http://identifiers.org/chebi/CHEBI:20216; CHEBI: http://identifiers.org/chebi/CHEBI:20223; CHEBI: http://identifiers.org/chebi/CHEBI:23168; CHEBI: http://identifiers.org/chebi/CHEBI:23210; CHEBI: http://identifiers.org/chebi/CHEBI:29077; CHEBI: http://identifiers.org/chebi/CHEBI:29747; CHEBI: http://identifiers.org/chebi/CHEBI:41494; CHEBI: http://identifiers.org/chebi/CHEBI:57748; KEGG Drug: http://identifiers.org/kegg.drug/D10699; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00619; LipidMaps: http://identifiers.org/lipidmaps/LMST04010001; BioCyc: http://identifiers.org/biocyc/META:CHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM450; SEED Compound: http://identifiers.org/seed.compound/cpd00526 cholate; cholate[x] cl_x cl Chloride iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-188972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2730999; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731008; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731020; Reactome Compound: http://identifiers.org/reactome/R-ALL-29572; Reactome Compound: http://identifiers.org/reactome/R-ALL-3301973; Reactome Compound: http://identifiers.org/reactome/R-ALL-352022; KEGG Compound: http://identifiers.org/kegg.compound/C00698; KEGG Compound: http://identifiers.org/kegg.compound/C01327; CHEBI: http://identifiers.org/chebi/CHEBI:13291; CHEBI: http://identifiers.org/chebi/CHEBI:13364; CHEBI: http://identifiers.org/chebi/CHEBI:13970; CHEBI: http://identifiers.org/chebi/CHEBI:17883; CHEBI: http://identifiers.org/chebi/CHEBI:17996; CHEBI: http://identifiers.org/chebi/CHEBI:24635; CHEBI: http://identifiers.org/chebi/CHEBI:3616; CHEBI: http://identifiers.org/chebi/CHEBI:3731; CHEBI: http://identifiers.org/chebi/CHEBI:48804; CHEBI: http://identifiers.org/chebi/CHEBI:50315; CHEBI: http://identifiers.org/chebi/CHEBI:5590; KEGG Drug: http://identifiers.org/kegg.drug/D02057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02162; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02306; BioCyc: http://identifiers.org/biocyc/META:CL-; BioCyc: http://identifiers.org/biocyc/META:HCL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43; InChI Key: https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00099 cl; cl[x] crm_cho_c crm_cho N-acylsphingosine iCHOv1_DG44; iCN718; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1605673; Reactome Compound: http://identifiers.org/reactome/R-ALL-194377; Reactome Compound: http://identifiers.org/reactome/R-ALL-428256; Reactome Compound: http://identifiers.org/reactome/R-ALL-428270; Reactome Compound: http://identifiers.org/reactome/R-ALL-429807; KEGG Compound: http://identifiers.org/kegg.compound/C00195; CHEBI: http://identifiers.org/chebi/CHEBI:12487; CHEBI: http://identifiers.org/chebi/CHEBI:12586; CHEBI: http://identifiers.org/chebi/CHEBI:13954; CHEBI: http://identifiers.org/chebi/CHEBI:17761; CHEBI: http://identifiers.org/chebi/CHEBI:23074; CHEBI: http://identifiers.org/chebi/CHEBI:52573; CHEBI: http://identifiers.org/chebi/CHEBI:52639; CHEBI: http://identifiers.org/chebi/CHEBI:7242; LipidMaps: http://identifiers.org/lipidmaps/LMSP02010000; BioCyc: http://identifiers.org/biocyc/META:Ceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96425; SEED Compound: http://identifiers.org/seed.compound/cpd00167 crm_cho; crm_cho[c]; crm_cho_c crm_cho_r crm_cho N-acylsphingosine iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1605673; Reactome Compound: http://identifiers.org/reactome/R-ALL-194377; Reactome Compound: http://identifiers.org/reactome/R-ALL-428256; Reactome Compound: http://identifiers.org/reactome/R-ALL-428270; Reactome Compound: http://identifiers.org/reactome/R-ALL-429807; KEGG Compound: http://identifiers.org/kegg.compound/C00195; CHEBI: http://identifiers.org/chebi/CHEBI:12487; CHEBI: http://identifiers.org/chebi/CHEBI:12586; CHEBI: http://identifiers.org/chebi/CHEBI:13954; CHEBI: http://identifiers.org/chebi/CHEBI:17761; CHEBI: http://identifiers.org/chebi/CHEBI:23074; CHEBI: http://identifiers.org/chebi/CHEBI:52573; CHEBI: http://identifiers.org/chebi/CHEBI:52639; CHEBI: http://identifiers.org/chebi/CHEBI:7242; LipidMaps: http://identifiers.org/lipidmaps/LMSP02010000; BioCyc: http://identifiers.org/biocyc/META:Ceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96425; SEED Compound: http://identifiers.org/seed.compound/cpd00167 crm_cho; crm_cho[r]; crm_cho_r crmp_cho_e crmp_cho Ceramide 1-phosphate(2-) iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1638840; Reactome Compound: http://identifiers.org/reactome/R-ALL-5339515; KEGG Compound: http://identifiers.org/kegg.compound/C02960; CHEBI: http://identifiers.org/chebi/CHEBI:13955; CHEBI: http://identifiers.org/chebi/CHEBI:13956; CHEBI: http://identifiers.org/chebi/CHEBI:16197; CHEBI: http://identifiers.org/chebi/CHEBI:23067; CHEBI: http://identifiers.org/chebi/CHEBI:3548; CHEBI: http://identifiers.org/chebi/CHEBI:57674; CHEBI: http://identifiers.org/chebi/CHEBI:84404; LipidMaps: http://identifiers.org/lipidmaps/LMSP02050000; BioCyc: http://identifiers.org/biocyc/META:CPD-502; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM972; SEED Compound: http://identifiers.org/seed.compound/cpd01899 crmp_cho; crmp_cho[e]; crmp_cho_e cysam_e cysam Cysteamine C2H8NS Recon3D; iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-6814151; KEGG Compound: http://identifiers.org/kegg.compound/C01678; CHEBI: http://identifiers.org/chebi/CHEBI:14060; CHEBI: http://identifiers.org/chebi/CHEBI:15235; CHEBI: http://identifiers.org/chebi/CHEBI:17141; CHEBI: http://identifiers.org/chebi/CHEBI:23506; CHEBI: http://identifiers.org/chebi/CHEBI:4049; CHEBI: http://identifiers.org/chebi/CHEBI:41923; CHEBI: http://identifiers.org/chebi/CHEBI:58029; KEGG Drug: http://identifiers.org/kegg.drug/D03634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02991; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60150; BioCyc: http://identifiers.org/biocyc/META:CPD-239; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1226; InChI Key: https://identifiers.org/inchikey/UFULAYFCSOUIOV-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd01160 cysam; cysam[e]; cysam_e dchac_c dchac Deoxycholate Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04483; CHEBI: http://identifiers.org/chebi/CHEBI:1687; CHEBI: http://identifiers.org/chebi/CHEBI:23614; CHEBI: http://identifiers.org/chebi/CHEBI:23616; CHEBI: http://identifiers.org/chebi/CHEBI:28834; CHEBI: http://identifiers.org/chebi/CHEBI:42317; KEGG Drug: http://identifiers.org/kegg.drug/D10781; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00626; InChI Key: https://identifiers.org/inchikey/KXGVEGMKQFWNSR-LLQZFEROSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMST04010040; BioCyc: http://identifiers.org/biocyc/META:DEOXYCHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57907; SEED Compound: http://identifiers.org/seed.compound/cpd02733 dchac; dchac[c] dchac_r dchac Deoxycholate Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04483; CHEBI: http://identifiers.org/chebi/CHEBI:1687; CHEBI: http://identifiers.org/chebi/CHEBI:23614; CHEBI: http://identifiers.org/chebi/CHEBI:23616; CHEBI: http://identifiers.org/chebi/CHEBI:28834; CHEBI: http://identifiers.org/chebi/CHEBI:42317; KEGG Drug: http://identifiers.org/kegg.drug/D10781; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00626; InChI Key: https://identifiers.org/inchikey/KXGVEGMKQFWNSR-LLQZFEROSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMST04010040; BioCyc: http://identifiers.org/biocyc/META:DEOXYCHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57907; SEED Compound: http://identifiers.org/seed.compound/cpd02733 dchac; dchac[r] dgtp_e dgtp DGTP C10H12N5O13P3 iCHOv1_DG44; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00286; CHEBI: http://identifiers.org/chebi/CHEBI:10497; CHEBI: http://identifiers.org/chebi/CHEBI:14076; CHEBI: http://identifiers.org/chebi/CHEBI:16497; CHEBI: http://identifiers.org/chebi/CHEBI:19247; CHEBI: http://identifiers.org/chebi/CHEBI:57794; CHEBI: http://identifiers.org/chebi/CHEBI:61429; InChI Key: https://identifiers.org/inchikey/HAAZLUGHYHWQIW-KVQBGUIXSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01440; BioCyc: http://identifiers.org/biocyc/META:DGTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM344; SEED Compound: http://identifiers.org/seed.compound/cpd00241 dgtp; dgtp[e]; dgtp_e dhea_m dhea Dehydroepiandrosterone iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1609650; Reactome Compound: http://identifiers.org/reactome/R-ALL-176626; KEGG Compound: http://identifiers.org/kegg.compound/C01227; CHEBI: http://identifiers.org/chebi/CHEBI:11911; CHEBI: http://identifiers.org/chebi/CHEBI:1723; CHEBI: http://identifiers.org/chebi/CHEBI:20246; CHEBI: http://identifiers.org/chebi/CHEBI:28689; CHEBI: http://identifiers.org/chebi/CHEBI:40738; CHEBI: http://identifiers.org/chebi/CHEBI:86953; CHEBI: http://identifiers.org/chebi/CHEBI:93823; KEGG Drug: http://identifiers.org/kegg.drug/D08409; InChI Key: https://identifiers.org/inchikey/FMGSKLZLMKYGDP-USOAJAOKSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00077; LipidMaps: http://identifiers.org/lipidmaps/LMST02020021; BioCyc: http://identifiers.org/biocyc/META:3-BETA-HYDROXYANDROST-5-EN-17-ONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM375; SEED Compound: http://identifiers.org/seed.compound/cpd00904 dhea; dhea[m] digalsgalside_cho_e digalsgalside_cho Digalactosylceramidesulfate iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06127; CHEBI: http://identifiers.org/chebi/CHEBI:23718; CHEBI: http://identifiers.org/chebi/CHEBI:28848; CHEBI: http://identifiers.org/chebi/CHEBI:4541; KEGG Glycan: http://identifiers.org/kegg.glycan/G10524; BioCyc: http://identifiers.org/biocyc/META:Digalactosylceramide-sulfate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5718; SEED Compound: http://identifiers.org/seed.compound/cpd12831 digalsgalside_cho; digalsgalside_cho[e]; digalsgalside_cho_e digalside_cho_c digalside_cho Digalactosylceramide iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06126; CHEBI: http://identifiers.org/chebi/CHEBI:23717; CHEBI: http://identifiers.org/chebi/CHEBI:28811; CHEBI: http://identifiers.org/chebi/CHEBI:4540; KEGG Glycan: http://identifiers.org/kegg.glycan/G00497; BioCyc: http://identifiers.org/biocyc/META:Digalactosylceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1921; SEED Compound: http://identifiers.org/seed.compound/cpd03652 digalside_cho; digalside_cho[c]; digalside_cho_c dmarg_c dmarg Dimethylarginine iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133775; CHEBI: http://identifiers.org/chebi/CHEBI:86468; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM155429 dmarg; dmarg[c] docoscoa_m docoscoa Docosanoyl Coenzyme A Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5695963; KEGG Compound: http://identifiers.org/kegg.compound/C16528; CHEBI: http://identifiers.org/chebi/CHEBI:65059; CHEBI: http://identifiers.org/chebi/CHEBI:65088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12930; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050289; BioCyc: http://identifiers.org/biocyc/META:CPD-10279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10780; InChI Key: https://identifiers.org/inchikey/NDDZLVOCGALPLR-GNSUAQHMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd16343 docoscoa; docoscoa[m] dolichol_r dolichol Dolichol C15H28O iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-449221; KEGG Compound: http://identifiers.org/kegg.compound/C00381; CHEBI: http://identifiers.org/chebi/CHEBI:14190; CHEBI: http://identifiers.org/chebi/CHEBI:16091; CHEBI: http://identifiers.org/chebi/CHEBI:23877; CHEBI: http://identifiers.org/chebi/CHEBI:4686; CHEBI: http://identifiers.org/chebi/CHEBI:57636; CHEBI: http://identifiers.org/chebi/CHEBI:67131; BioCyc: http://identifiers.org/biocyc/META:CPD-17840; BioCyc: http://identifiers.org/biocyc/META:DOLICHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM797; SEED Compound: http://identifiers.org/seed.compound/cpd11662 dolichol; dolichol[r]; dolichol_r dopa_l dopa Dopamine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-159362; Reactome Compound: http://identifiers.org/reactome/R-ALL-351601; Reactome Compound: http://identifiers.org/reactome/R-ALL-380873; KEGG Compound: http://identifiers.org/kegg.compound/C03758; CHEBI: http://identifiers.org/chebi/CHEBI:11695; CHEBI: http://identifiers.org/chebi/CHEBI:11930; CHEBI: http://identifiers.org/chebi/CHEBI:14203; CHEBI: http://identifiers.org/chebi/CHEBI:1764; CHEBI: http://identifiers.org/chebi/CHEBI:18243; CHEBI: http://identifiers.org/chebi/CHEBI:23886; CHEBI: http://identifiers.org/chebi/CHEBI:43686; CHEBI: http://identifiers.org/chebi/CHEBI:59905; KEGG Drug: http://identifiers.org/kegg.drug/D07870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00073; BioCyc: http://identifiers.org/biocyc/META:DOPAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM205; InChI Key: https://identifiers.org/inchikey/VYFYYTLLBUKUHU-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02357 dopa; dopa[l] epo_g epo Epo[g] iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C18200; CHEBI: http://identifiers.org/chebi/CHEBI:81579; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52561; SEED Compound: http://identifiers.org/seed.compound/cpd19469 epo; epo[g]; epo_g estrone_l estrone Estrone cytosol iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-176575; Reactome Compound: http://identifiers.org/reactome/R-ALL-193066; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696848; KEGG Compound: http://identifiers.org/kegg.compound/C00468; CHEBI: http://identifiers.org/chebi/CHEBI:14220; CHEBI: http://identifiers.org/chebi/CHEBI:17263; CHEBI: http://identifiers.org/chebi/CHEBI:23971; CHEBI: http://identifiers.org/chebi/CHEBI:4870; KEGG Drug: http://identifiers.org/kegg.drug/D00067; InChI Key: https://identifiers.org/inchikey/DNXHEGUUPJUMQT-CBZIJGRNSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04449; LipidMaps: http://identifiers.org/lipidmaps/LMST02010004; BioCyc: http://identifiers.org/biocyc/META:ESTRONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM327; SEED Compound: http://identifiers.org/seed.compound/cpd00362 estrone; estrone[l] fad_e fad Flavin adenine dinucleotide oxidized iCHOv1; Recon3D; iCHOv1_DG44; iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-113596; Reactome Compound: http://identifiers.org/reactome/R-ALL-113597; Reactome Compound: http://identifiers.org/reactome/R-ALL-29386; KEGG Compound: http://identifiers.org/kegg.compound/C00016; CHEBI: http://identifiers.org/chebi/CHEBI:13315; CHEBI: http://identifiers.org/chebi/CHEBI:16238; CHEBI: http://identifiers.org/chebi/CHEBI:21125; CHEBI: http://identifiers.org/chebi/CHEBI:42388; CHEBI: http://identifiers.org/chebi/CHEBI:4956; CHEBI: http://identifiers.org/chebi/CHEBI:57692; KEGG Drug: http://identifiers.org/kegg.drug/D00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01248; InChI Key: https://identifiers.org/inchikey/IMGVNJNCCGXBHD-UYBVJOGSSA-K; BioCyc: http://identifiers.org/biocyc/META:FAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33; SEED Compound: http://identifiers.org/seed.compound/cpd00015 fad; fad[e]; fad_e fn4m2masn_g fn4m2masn Fn4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163389 fn4m2masn; fn4m2masn[g]; fn4m2masn_g fol_m fol Folate iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-197965; Reactome Compound: http://identifiers.org/reactome/R-ALL-200716; KEGG Compound: http://identifiers.org/kegg.compound/C00504; CHEBI: http://identifiers.org/chebi/CHEBI:24075; CHEBI: http://identifiers.org/chebi/CHEBI:27470; CHEBI: http://identifiers.org/chebi/CHEBI:42610; CHEBI: http://identifiers.org/chebi/CHEBI:5140; CHEBI: http://identifiers.org/chebi/CHEBI:569217; CHEBI: http://identifiers.org/chebi/CHEBI:62501; KEGG Drug: http://identifiers.org/kegg.drug/D00070; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00121; BioCyc: http://identifiers.org/biocyc/META:CPD-12826; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM617; InChI Key: https://identifiers.org/inchikey/OVBPIULPVIDEAO-LBPRGKRZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00393 fol; fol[m]; fol_m fuc13galacglcgal14acglcgalgluside_cho_c fuc13galacglcgal14acglcgalgluside_cho III3Fuc-nLc6Cer iCHOv1; iCHOv1_DG44 KEGG Glycan: http://identifiers.org/kegg.glycan/G00076; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13334; SEED Compound: http://identifiers.org/seed.compound/cpd21562 fuc13galacglcgal14acglcgalgluside_cho; fuc13galacglcgal14acglcgalgluside_cho[c]; fuc13galacglcgal14acglcgalgluside_cho_c fuc14galacglcgalgluside_cho_c fuc14galacglcgalgluside_cho Lea glycolipid iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:21431; CHEBI: http://identifiers.org/chebi/CHEBI:28246; CHEBI: http://identifiers.org/chebi/CHEBI:6396; KEGG Glycan: http://identifiers.org/kegg.glycan/G00046; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41297; SEED Compound: http://identifiers.org/seed.compound/cpd21537 fuc14galacglcgalgluside_cho; fuc14galacglcgalgluside_cho[c]; fuc14galacglcgalgluside_cho_c fucacgalfucgalacglcgalgluside_cho_c fucacgalfucgalacglcgalgluside_cho (Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1 iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:62656; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41051; SEED Compound: http://identifiers.org/seed.compound/cpd21534 fucacgalfucgalacglcgalgluside_cho; fucacgalfucgalacglcgalgluside_cho[c]; fucacgalfucgalacglcgalgluside_cho_c fucacngal14acglcgalgluside_cho_e fucacngal14acglcgalgluside_cho IV3-a-NeuAc,III3-a-Fuc-nLc4Cer iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:62374; KEGG Glycan: http://identifiers.org/kegg.glycan/G00063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41517; SEED Compound: http://identifiers.org/seed.compound/cpd21551 fucacngal14acglcgalgluside_cho; fucacngal14acglcgalgluside_cho[e]; fucacngal14acglcgalgluside_cho_e fucacngalacglcgalgluside_cho_c fucacngalacglcgalgluside_cho IV3-a-Neu5Ac,III4-a-Fuc-Lc4Cer iCHOv1; iCHOv1_DG44 KEGG Glycan: http://identifiers.org/kegg.glycan/G00048; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13395; SEED Compound: http://identifiers.org/seed.compound/cpd21539 fucacngalacglcgalgluside_cho; fucacngalacglcgalgluside_cho[c]; fucacngalacglcgalgluside_cho_c fucfuc12gal14acglcgalgluside_cho_e fucfuc12gal14acglcgalgluside_cho Ley glycolipid iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:62562; KEGG Glycan: http://identifiers.org/kegg.glycan/G00056; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41357; SEED Compound: http://identifiers.org/seed.compound/cpd21544 fucfuc12gal14acglcgalgluside_cho; fucfuc12gal14acglcgalgluside_cho[e]; fucfuc12gal14acglcgalgluside_cho_e fucfuc132galacglcgal14acglcgalgluside_cho_g fucfuc132galacglcgal14acglcgalgluside_cho V3Fuc,III3Fuc-nLc6Cer iCHOv1; iCHOv1_DG44 KEGG Glycan: http://identifiers.org/kegg.glycan/G00090; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13386; SEED Compound: http://identifiers.org/seed.compound/cpd21575 fucfuc132galacglcgal14acglcgalgluside_cho; fucfuc132galacglcgal14acglcgalgluside_cho[g]; fucfuc132galacglcgal14acglcgalgluside_cho_g fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho_c fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho (Gal)4 (Glc)1 (GlcNAc)3 (LFuc)3 (Cer)1 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163062; SEED Compound: http://identifiers.org/seed.compound/cpd21571 fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho; fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho[c]; fucfucfucgalacglc13galacglcgal14acglcgalgluside_cho_c fucfucgalacglcgalgluside_cho_e fucfucgalacglcgalgluside_cho Leb glycolipid iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163420 fucfucgalacglcgalgluside_cho; fucfucgalacglcgalgluside_cho[e]; fucfucgalacglcgalgluside_cho_e fucgal14acglcgalgluside_cho_c fucgal14acglcgalgluside_cho Lacto-N-fucopentaosyl III ceramide iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:90379; KEGG Glycan: http://identifiers.org/kegg.glycan/G00060; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13369; SEED Compound: http://identifiers.org/seed.compound/cpd21548 fucgal14acglcgalgluside_cho; fucgal14acglcgalgluside_cho[c]; fucgal14acglcgalgluside_cho_c fucgalfucgalacglcgalgluside_cho_e fucgalfucgalacglcgalgluside_cho (Gal)3 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163060; SEED Compound: http://identifiers.org/seed.compound/cpd21532 fucgalfucgalacglcgalgluside_cho; fucgalfucgalacglcgalgluside_cho[e]; fucgalfucgalacglcgalgluside_cho_e fucgalgbside_cho_e fucgalgbside_cho Fucosyl galactosylgloboside iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163390 fucgalgbside_cho; fucgalgbside_cho[e]; fucgalgbside_cho_e fumpyr_c fumpyr 3-Fumarylpyruvate iCHOv1 InChI Key: https://identifiers.org/inchikey/AZCFLHZUFANAOR-OWOJBTEDSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C02514; CHEBI: http://identifiers.org/chebi/CHEBI:11796; CHEBI: http://identifiers.org/chebi/CHEBI:1506; CHEBI: http://identifiers.org/chebi/CHEBI:16854; CHEBI: http://identifiers.org/chebi/CHEBI:20024; CHEBI: http://identifiers.org/chebi/CHEBI:47940; CHEBI: http://identifiers.org/chebi/CHEBI:47941; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60371; BioCyc: http://identifiers.org/biocyc/META:CPD-277; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162338; SEED Compound: http://identifiers.org/seed.compound/cpd01653 fumpyr; fumpyr[c] g3m8mpdol_r g3m8mpdol (alpha-D-Glucosyl)3-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163974 g3m8mpdol; g3m8mpdol[r]; g3m8mpdol_r galacglcgalgbside_cho_g galacglcgalgbside_cho Gal-GlcNAc-Gal globoside iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163391 galacglcgalgbside_cho; galacglcgalgbside_cho[g]; galacglcgalgbside_cho_g galacglcgalgluside_cho_g galacglcgalgluside_cho Lc4Cer iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04910; CHEBI: http://identifiers.org/chebi/CHEBI:11165; CHEBI: http://identifiers.org/chebi/CHEBI:17292; CHEBI: http://identifiers.org/chebi/CHEBI:21173; CHEBI: http://identifiers.org/chebi/CHEBI:28127; CHEBI: http://identifiers.org/chebi/CHEBI:5242; CHEBI: http://identifiers.org/chebi/CHEBI:528; KEGG Glycan: http://identifiers.org/kegg.glycan/G00037; BioCyc: http://identifiers.org/biocyc/META:13-BETA-D-GALACTOSYL-N-ACETYL-D-GLU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1319; SEED Compound: http://identifiers.org/seed.compound/cpd02989 galacglcgalgluside_cho; galacglcgalgluside_cho[g]; galacglcgalgluside_cho_g galfuc12gal14acglcgalgluside_cho_e galfuc12gal14acglcgalgluside_cho (Gal)3 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163059 galfuc12gal14acglcgalgluside_cho; galfuc12gal14acglcgalgluside_cho[e]; galfuc12gal14acglcgalgluside_cho_e galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho_e galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho (Gal)6 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163063 galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho[e]; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho_e galgalgalthcrm_cho_g galgalgalthcrm_cho Gal-Gal-Gal-Gal-Gal-Glc-Cer iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163812 galgalgalthcrm_cho; galgalgalthcrm_cho[g] galgluside_cho_g galgluside_cho Galactosyl glucosyl ceramide iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162474 galgluside_cho; galgluside_cho[g]; galgluside_cho_g galside_cho_g galside_cho D-galactosyl-N-acylsphingosine iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162408 galside_cho; galside_cho[g]; galside_cho_g galside_cho_n galside_cho D-galactosyl-N-acylsphingosine iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162408 galside_cho; galside_cho[n] gbside_cho_c gbside_cho Globoside iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1605608; KEGG Compound: http://identifiers.org/kegg.compound/C03272; CHEBI: http://identifiers.org/chebi/CHEBI:61360; KEGG Glycan: http://identifiers.org/kegg.glycan/G00094; LipidMaps: http://identifiers.org/lipidmaps/LMSP0505BN00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96504; SEED Compound: http://identifiers.org/seed.compound/cpd02088 gbside_cho; gbside_cho[c]; gbside_cho_c gd1b2_cho_e gd1b2_cho GD1beta iCHOv1; iCHOv1_DG44 KEGG Glycan: http://identifiers.org/kegg.glycan/G00132; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163394 gd1b2_cho; gd1b2_cho[e]; gd1b2_cho_e gd1b_cho_g gd1b_cho GD1b iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C06141; CHEBI: http://identifiers.org/chebi/CHEBI:21150; CHEBI: http://identifiers.org/chebi/CHEBI:28175; CHEBI: http://identifiers.org/chebi/CHEBI:5209; CHEBI: http://identifiers.org/chebi/CHEBI:87785; KEGG Glycan: http://identifiers.org/kegg.glycan/G00115; KEGG Glycan: http://identifiers.org/kegg.glycan/G02755; KEGG Glycan: http://identifiers.org/kegg.glycan/G04395; KEGG Glycan: http://identifiers.org/kegg.glycan/G04443; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AQ00; BioCyc: http://identifiers.org/biocyc/META:Ganglioside-GD1b; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM44096; SEED Compound: http://identifiers.org/seed.compound/cpd03661 gd1b_cho; gd1b_cho[g]; gd1b_cho_g gd2_cho_g gd2_cho GD2 iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06134; CHEBI: http://identifiers.org/chebi/CHEBI:21178; CHEBI: http://identifiers.org/chebi/CHEBI:28648; CHEBI: http://identifiers.org/chebi/CHEBI:5210; CHEBI: http://identifiers.org/chebi/CHEBI:5247; CHEBI: http://identifiers.org/chebi/CHEBI:78542; KEGG Glycan: http://identifiers.org/kegg.glycan/G00114; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AN00; BioCyc: http://identifiers.org/biocyc/META:Ganglioside-GD2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM44103; SEED Compound: http://identifiers.org/seed.compound/cpd03655 gd2_cho; gd2_cho[g] gluside_cho_l gluside_cho D-glucosyl-N-acylsphingosine iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1605592; Reactome Compound: http://identifiers.org/reactome/R-ALL-1660674; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861764; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861782; KEGG Compound: http://identifiers.org/kegg.compound/C01190; CHEBI: http://identifiers.org/chebi/CHEBI:12971; CHEBI: http://identifiers.org/chebi/CHEBI:18368; CHEBI: http://identifiers.org/chebi/CHEBI:24260; CHEBI: http://identifiers.org/chebi/CHEBI:36500; CHEBI: http://identifiers.org/chebi/CHEBI:5422; KEGG Glycan: http://identifiers.org/kegg.glycan/G10238; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00140; LipidMaps: http://identifiers.org/lipidmaps/LMSP0501AA00; BioCyc: http://identifiers.org/biocyc/META:Glucosyl-ceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146539; SEED Compound: http://identifiers.org/seed.compound/cpd00878 gluside_cho; gluside_cho[l]; gluside_cho_l glyleu_c glyleu Glycylleucine iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C02155; CHEBI: http://identifiers.org/chebi/CHEBI:73514; InChI Key: https://identifiers.org/inchikey/DKEXFJVMVGETOO-LURJTMIESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00759; BioCyc: http://identifiers.org/biocyc/META:CPD-12312; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126241; SEED Compound: http://identifiers.org/seed.compound/cpd01459; SEED Compound: http://identifiers.org/seed.compound/cpd15604 glyleu; glyleu[c]; glyleu_c glyphe_e glyphe Glycylphenylalanine Recon3D; iCHOv1_DG44; iCHOv1; iJN1463 CHEBI: http://identifiers.org/chebi/CHEBI:133047; CHEBI: http://identifiers.org/chebi/CHEBI:73912; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28848; InChI Key: https://identifiers.org/inchikey/JBCLFWXMTIKCCB-VIFPVBQESA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM724778; SEED Compound: http://identifiers.org/seed.compound/cpd15605 glyphe; glyphe[e]; glyphe_e glypro_e glypro Glycylproline iCHOv1; iCHOv1_DG44; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:70744; CHEBI: http://identifiers.org/chebi/CHEBI:73779; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00721; InChI Key: https://identifiers.org/inchikey/KZNQNBZMBZJQJO-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-10814; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11725; SEED Compound: http://identifiers.org/seed.compound/cpd22832 glypro; glypro[e]; glypro_e glysar_c glysar Glycylsarcosine Recon3D; iCHOv1_DG44; iCHOv1 BioCyc: http://identifiers.org/biocyc/META:CPD0-1914; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55458; InChI Key: https://identifiers.org/inchikey/VYAMLSCELQQRAE-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd26332 glysar; glysar[c]; glysar_c gm1_cho_g gm1_cho Ganglioside GM1 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722981 gm1_cho; gm1_cho[g]; gm1_cho_g gp1c_cho_c gp1c_cho GP1c iCHOv1; iCHOv1_DG44 KEGG Glycan: http://identifiers.org/kegg.glycan/G00122; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AX00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13320; SEED Compound: http://identifiers.org/seed.compound/cpd21590 gp1c_cho; gp1c_cho[c]; gp1c_cho_c gp1calpha_cho_g gp1calpha_cho GP1c alpha iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:87802; CHEBI: http://identifiers.org/chebi/CHEBI:88004; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162653 gp1calpha_cho; gp1calpha_cho[g]; gp1calpha_cho_g gq1b_cho_c gq1b_cho GQ1b iCHOv1; iCHOv1_DG44 KEGG Glycan: http://identifiers.org/kegg.glycan/G03812; KEGG Glycan: http://identifiers.org/kegg.glycan/G03932; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AV00; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601CU00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55634; SEED Compound: http://identifiers.org/seed.compound/cpd21585 gq1b_cho; gq1b_cho[c]; gq1b_cho_c gq1balpha_cho_e gq1balpha_cho GQ1balpha iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:78572; CHEBI: http://identifiers.org/chebi/CHEBI:82609; KEGG Glycan: http://identifiers.org/kegg.glycan/G00129; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147031; SEED Compound: http://identifiers.org/seed.compound/cpd21594 gq1balpha_cho; gq1balpha_cho[e]; gq1balpha_cho_e gq1c_cho_g gq1c_cho GQ1c iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:87791; CHEBI: http://identifiers.org/chebi/CHEBI:87994; KEGG Glycan: http://identifiers.org/kegg.glycan/G00121; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AU00; BioCyc: http://identifiers.org/biocyc/META:Ganglioside-GQ1c; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9260; SEED Compound: http://identifiers.org/seed.compound/cpd21589 gq1c_cho; gq1c_cho[g]; gq1c_cho_g gt1b_cho_g gt1b_cho GT1b iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06140; CHEBI: http://identifiers.org/chebi/CHEBI:21172; CHEBI: http://identifiers.org/chebi/CHEBI:28058; CHEBI: http://identifiers.org/chebi/CHEBI:5232; CHEBI: http://identifiers.org/chebi/CHEBI:78452; KEGG Glycan: http://identifiers.org/kegg.glycan/G00116; KEGG Glycan: http://identifiers.org/kegg.glycan/G01804; KEGG Glycan: http://identifiers.org/kegg.glycan/G04091; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AT00; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601BW00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2348; SEED Compound: http://identifiers.org/seed.compound/cpd03660 gt1b_cho; gt1b_cho[g]; gt1b_cho_g gumgchol_e gumgchol Guar gum-glycocholate complex iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164826 gumgchol; gumgchol[e]; gumgchol_e hdcea_r hdcea Hexadecenoate (n-C16:1) iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM950 hdcea; hdcea[r]; hdcea_r homoval_m homoval Homovanillate iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162963 homoval; homoval[m]; homoval_m houdic_c houdic 5-Hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C12248; CHEBI: http://identifiers.org/chebi/CHEBI:31132; CHEBI: http://identifiers.org/chebi/CHEBI:58639; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59663; BioCyc: http://identifiers.org/biocyc/META:CPD-5821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1805; InChI Key: https://identifiers.org/inchikey/WHKYNCPIXMNTRQ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd09027 houdic; houdic[c] idour_e idour L-Iduronate iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90841 idour; idour[e]; idour_e igg_lc_r igg_lc Igg lc[r] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164843 igg_lc; igg_lc[r]; igg_lc_r inost_g inost Myo-Inositol iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-426910; Reactome Compound: http://identifiers.org/reactome/R-ALL-429130; KEGG Compound: http://identifiers.org/kegg.compound/C00137; KEGG Compound: http://identifiers.org/kegg.compound/C19891; InChI Key: https://identifiers.org/inchikey/CDAISMWEOUEBRE-GPIVLXJGSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:10601; CHEBI: http://identifiers.org/chebi/CHEBI:12826; CHEBI: http://identifiers.org/chebi/CHEBI:12831; CHEBI: http://identifiers.org/chebi/CHEBI:17268; CHEBI: http://identifiers.org/chebi/CHEBI:19183; CHEBI: http://identifiers.org/chebi/CHEBI:24848; CHEBI: http://identifiers.org/chebi/CHEBI:25451; CHEBI: http://identifiers.org/chebi/CHEBI:27372; CHEBI: http://identifiers.org/chebi/CHEBI:4200; CHEBI: http://identifiers.org/chebi/CHEBI:43559; CHEBI: http://identifiers.org/chebi/CHEBI:52772; KEGG Drug: http://identifiers.org/kegg.drug/D08079; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34220; BioCyc: http://identifiers.org/biocyc/META:CPD-8052; BioCyc: http://identifiers.org/biocyc/META:MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM127; SEED Compound: http://identifiers.org/seed.compound/cpd00121; SEED Compound: http://identifiers.org/seed.compound/cpd21131 inost; inost[g] l2n2bdl4n4m2masn_g l2n2bdl4n4m2masn L2n2bdl4n4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164877 l2n2bdl4n4m2masn; l2n2bdl4n4m2masn[g]; l2n2bdl4n4m2masn_g l2n2cdl4fn4m2masn_g l2n2cdl4fn4m2masn L2n2cdl4fn4m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164878 l2n2cdl4fn4m2masn; l2n2cdl4fn4m2masn[g]; l2n2cdl4fn4m2masn_g l3fn3rm2masn_g l3fn3rm2masn L3fn3rm2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164880 l3fn3rm2masn; l3fn3rm2masn[g]; l3fn3rm2masn_g leuktrB4wcooh_m leuktrB4wcooh W-carboxy leukotriene B4 iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22450 leuktrB4wcooh; leuktrB4wcooh[m] leuleu_e leuleu Leucylleucine iJN1463; iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C11332; CHEBI: http://identifiers.org/chebi/CHEBI:6418; CHEBI: http://identifiers.org/chebi/CHEBI:73531; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28933; InChI Key: https://identifiers.org/inchikey/LCPYQJIKPJDLLB-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:L-LEUCYL-L-LEUCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM157161; SEED Compound: http://identifiers.org/seed.compound/cpd08189 leuleu; leuleu[e]; leuleu_e lnl3n3m2masn_g lnl3n3m2masn Lnl3n3m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164899 lnl3n3m2masn; lnl3n3m2masn[g]; lnl3n3m2masn_g lnlncg_l lnlncg Gamma-linolenic acid Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162504 lnlncg; lnlncg[l]; lnlncg_l m1mpdol_c m1mpdol Alpha-D-mannosyl-beta-D-mannosyl-diacylchitobiosyldiphosphodolichol iCHOv1_DG44; iLB1027_lipid; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4456; SEED Compound: http://identifiers.org/seed.compound/cpd15250 m1mpdol; m1mpdol[c]; m1mpdol_c m3emgacpail_cho_r m3emgacpail_cho (trimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol (M4C) iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164011 m3emgacpail_cho; m3emgacpail_cho[r] m5mpdol_r m5mpdol (alpha-D-Mannosyl)5-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:18829; CHEBI: http://identifiers.org/chebi/CHEBI:37634; CHEBI: http://identifiers.org/chebi/CHEBI:463; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31422 m5mpdol; m5mpdol[r]; m5mpdol_r m_em_3gacpail_r m_em_3gacpail Mannosyl-3-(phosphoethanolaminyl-mannosyl)-glucosaminyl-acylphosphatidylinositol (M4A) iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163845 m_em_3gacpail; m_em_3gacpail[r] malcoa_n malcoa Malonyl CoA C24H33N7O19P3S iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046066; Reactome Compound: http://identifiers.org/reactome/R-ALL-29508; Reactome Compound: http://identifiers.org/reactome/R-ALL-977323; KEGG Compound: http://identifiers.org/kegg.compound/C00083; CHEBI: http://identifiers.org/chebi/CHEBI:14565; CHEBI: http://identifiers.org/chebi/CHEBI:15531; CHEBI: http://identifiers.org/chebi/CHEBI:25135; CHEBI: http://identifiers.org/chebi/CHEBI:43979; CHEBI: http://identifiers.org/chebi/CHEBI:57384; CHEBI: http://identifiers.org/chebi/CHEBI:6661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050031; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050345; InChI Key: https://identifiers.org/inchikey/LTYOQGRJFJAKNA-DVVLENMVSA-I; BioCyc: http://identifiers.org/biocyc/META:MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40; SEED Compound: http://identifiers.org/seed.compound/cpd00070; SEED Compound: http://identifiers.org/seed.compound/cpd12270 malcoa; malcoa[n] mpdol_c mpdol Beta-D-Mannosyldiacetylchitobiosyldiphosphodolichol iCHOv1_DG44; iLB1027_lipid; iCHOv1 InChI Key: https://identifiers.org/inchikey/CMBCFQGXXHOGEH-GRUWKLFASA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4485; SEED Compound: http://identifiers.org/seed.compound/cpd12789 mpdol; mpdol[c]; mpdol_c nadph_l nadph Nicotinamide adenine dinucleotide phosphate - reduced iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113600; Reactome Compound: http://identifiers.org/reactome/R-ALL-113601; Reactome Compound: http://identifiers.org/reactome/R-ALL-113602; Reactome Compound: http://identifiers.org/reactome/R-ALL-194725; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000347; Reactome Compound: http://identifiers.org/reactome/R-ALL-29364; Reactome Compound: http://identifiers.org/reactome/R-ALL-351627; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623644; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790135; InChI Key: https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00005; CHEBI: http://identifiers.org/chebi/CHEBI:13399; CHEBI: http://identifiers.org/chebi/CHEBI:13400; CHEBI: http://identifiers.org/chebi/CHEBI:16474; CHEBI: http://identifiers.org/chebi/CHEBI:21904; CHEBI: http://identifiers.org/chebi/CHEBI:44286; CHEBI: http://identifiers.org/chebi/CHEBI:57783; CHEBI: http://identifiers.org/chebi/CHEBI:7425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06341; BioCyc: http://identifiers.org/biocyc/META:NADPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6; SEED Compound: http://identifiers.org/seed.compound/cpd00005 nadph; nadph[l] ncam_n ncam Nicotinamide iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-197277; Reactome Compound: http://identifiers.org/reactome/R-ALL-8870343; KEGG Compound: http://identifiers.org/kegg.compound/C00153; CHEBI: http://identifiers.org/chebi/CHEBI:14645; CHEBI: http://identifiers.org/chebi/CHEBI:17154; CHEBI: http://identifiers.org/chebi/CHEBI:25521; CHEBI: http://identifiers.org/chebi/CHEBI:44258; CHEBI: http://identifiers.org/chebi/CHEBI:7556; KEGG Drug: http://identifiers.org/kegg.drug/D00036; InChI Key: https://identifiers.org/inchikey/DFPAKSUCGFBDDF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01406; BioCyc: http://identifiers.org/biocyc/META:NIACINAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM216; SEED Compound: http://identifiers.org/seed.compound/cpd00133 ncam; ncam[n] ncl4n4m2masn_g ncl4n4m2masn Ncl4n4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165001 ncl4n4m2masn; ncl4n4m2masn[g]; ncl4n4m2masn_g npthld_c npthld Naphthalene-1,2-diol iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C03012; CHEBI: http://identifiers.org/chebi/CHEBI:14639; CHEBI: http://identifiers.org/chebi/CHEBI:17435; CHEBI: http://identifiers.org/chebi/CHEBI:18895; CHEBI: http://identifiers.org/chebi/CHEBI:49554; CHEBI: http://identifiers.org/chebi/CHEBI:7473; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60497; BioCyc: http://identifiers.org/biocyc/META:NAPHTHALENE-12-DIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM842; InChI Key: https://identifiers.org/inchikey/NXPPAOGUKPJVDI-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01932 npthld; npthld[c] o2_g o2 O2 O2 iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007 o2; o2[g] ocdececrn_m ocdececrn 11-octadecenoyl carnitine Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163638 ocdececrn; ocdececrn[m]; ocdececrn_m od2coa_n od2coa Trans-Octadec-2-enoyl-CoA iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-548809; KEGG Compound: http://identifiers.org/kegg.compound/C16218; CHEBI: http://identifiers.org/chebi/CHEBI:50570; CHEBI: http://identifiers.org/chebi/CHEBI:71412; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06529; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62633; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050385; BioCyc: http://identifiers.org/biocyc/META:CPD-10262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM954; InChI Key: https://identifiers.org/inchikey/NBCCUIHOHUKBMK-ZDDAFBBHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14937 od2coa; od2coa[n] pa_cho_m pa_cho Phosphatidate(2-) iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162299 pa_cho; pa_cho[m]; pa_cho_m pac_m pac Phenylacetic acid iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-177153; KEGG Compound: http://identifiers.org/kegg.compound/C00548; KEGG Compound: http://identifiers.org/kegg.compound/C07086; KEGG Compound: http://identifiers.org/kegg.compound/C15583; CHEBI: http://identifiers.org/chebi/CHEBI:14779; CHEBI: http://identifiers.org/chebi/CHEBI:18401; CHEBI: http://identifiers.org/chebi/CHEBI:25975; CHEBI: http://identifiers.org/chebi/CHEBI:25977; CHEBI: http://identifiers.org/chebi/CHEBI:30745; CHEBI: http://identifiers.org/chebi/CHEBI:44686; CHEBI: http://identifiers.org/chebi/CHEBI:8082; CHEBI: http://identifiers.org/chebi/CHEBI:8085; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00209; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01326; Human Metabolome Database: http://identifiers.org/hmdb/HMDB40733; BioCyc: http://identifiers.org/biocyc/META:PHENYLACETATE; BioCyc: http://identifiers.org/biocyc/META:Phenyl-Acetates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM497; InChI Key: https://identifiers.org/inchikey/WLJVXDMOQOGPHL-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00430; SEED Compound: http://identifiers.org/seed.compound/cpd19069 pac; pac[m]; pac_m paf_cho_e paf_cho 1-alkyl 2-acteylglycerol 3-phosphocholine iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162883 paf_cho; paf_cho[e]; paf_cho_e pail345p_cho_c pail345p_cho 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-) iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-179838; Reactome Compound: http://identifiers.org/reactome/R-ALL-38117; KEGG Compound: http://identifiers.org/kegg.compound/C05981; CHEBI: http://identifiers.org/chebi/CHEBI:11284; CHEBI: http://identifiers.org/chebi/CHEBI:14807; CHEBI: http://identifiers.org/chebi/CHEBI:16618; CHEBI: http://identifiers.org/chebi/CHEBI:26039; CHEBI: http://identifiers.org/chebi/CHEBI:57836; CHEBI: http://identifiers.org/chebi/CHEBI:8136; CHEBI: http://identifiers.org/chebi/CHEBI:83243; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04249; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYLINOSITOL-345-TRIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM106; SEED Compound: http://identifiers.org/seed.compound/cpd12802 pail345p_cho; pail345p_cho[c]; pail345p_cho_c pail345p_cho_r pail345p_cho 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-) iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-179838; Reactome Compound: http://identifiers.org/reactome/R-ALL-38117; KEGG Compound: http://identifiers.org/kegg.compound/C05981; CHEBI: http://identifiers.org/chebi/CHEBI:11284; CHEBI: http://identifiers.org/chebi/CHEBI:14807; CHEBI: http://identifiers.org/chebi/CHEBI:16618; CHEBI: http://identifiers.org/chebi/CHEBI:26039; CHEBI: http://identifiers.org/chebi/CHEBI:57836; CHEBI: http://identifiers.org/chebi/CHEBI:8136; CHEBI: http://identifiers.org/chebi/CHEBI:83243; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04249; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYLINOSITOL-345-TRIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM106; SEED Compound: http://identifiers.org/seed.compound/cpd12802 pail345p_cho; pail345p_cho[r]; pail345p_cho_r pail5p_cho_m pail5p_cho 1-phosphatidyl-1D-myo-inositol 5-phosphate(3-) iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1806212; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806240; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806259; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810408; KEGG Compound: http://identifiers.org/kegg.compound/C11557; CHEBI: http://identifiers.org/chebi/CHEBI:11290; CHEBI: http://identifiers.org/chebi/CHEBI:16500; CHEBI: http://identifiers.org/chebi/CHEBI:57795; CHEBI: http://identifiers.org/chebi/CHEBI:676; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-5-PHOSPHA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM324; SEED Compound: http://identifiers.org/seed.compound/cpd13385 pail5p_cho; pail5p_cho[m]; pail5p_cho_m pail_cho_c pail_cho 1-phosphatidyl-1D-myo-inositol(1-) iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1524146; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806195; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806199; Reactome Compound: http://identifiers.org/reactome/R-ALL-426639; Reactome Compound: http://identifiers.org/reactome/R-ALL-426658; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798181; KEGG Compound: http://identifiers.org/kegg.compound/C01194; CHEBI: http://identifiers.org/chebi/CHEBI:11280; CHEBI: http://identifiers.org/chebi/CHEBI:11283; CHEBI: http://identifiers.org/chebi/CHEBI:11291; CHEBI: http://identifiers.org/chebi/CHEBI:11292; CHEBI: http://identifiers.org/chebi/CHEBI:16749; CHEBI: http://identifiers.org/chebi/CHEBI:19086; CHEBI: http://identifiers.org/chebi/CHEBI:19088; CHEBI: http://identifiers.org/chebi/CHEBI:28601; CHEBI: http://identifiers.org/chebi/CHEBI:57880; CHEBI: http://identifiers.org/chebi/CHEBI:677; CHEBI: http://identifiers.org/chebi/CHEBI:679; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06953; LipidMaps: http://identifiers.org/lipidmaps/LMGP06010000; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62; SEED Compound: http://identifiers.org/seed.compound/cpd11822 pail_cho; pail_cho[c]; pail_cho_c pail_cho_r pail_cho 1-phosphatidyl-1D-myo-inositol(1-) iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1524146; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806195; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806199; Reactome Compound: http://identifiers.org/reactome/R-ALL-426639; Reactome Compound: http://identifiers.org/reactome/R-ALL-426658; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798181; KEGG Compound: http://identifiers.org/kegg.compound/C01194; CHEBI: http://identifiers.org/chebi/CHEBI:11280; CHEBI: http://identifiers.org/chebi/CHEBI:11283; CHEBI: http://identifiers.org/chebi/CHEBI:11291; CHEBI: http://identifiers.org/chebi/CHEBI:11292; CHEBI: http://identifiers.org/chebi/CHEBI:16749; CHEBI: http://identifiers.org/chebi/CHEBI:19086; CHEBI: http://identifiers.org/chebi/CHEBI:19088; CHEBI: http://identifiers.org/chebi/CHEBI:28601; CHEBI: http://identifiers.org/chebi/CHEBI:57880; CHEBI: http://identifiers.org/chebi/CHEBI:677; CHEBI: http://identifiers.org/chebi/CHEBI:679; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06953; LipidMaps: http://identifiers.org/lipidmaps/LMGP06010000; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62; SEED Compound: http://identifiers.org/seed.compound/cpd11822 pail_cho; pail_cho[r]; pail_cho_r pchol_cho_c pchol_cho Phosphatidylcholine iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1524075; Reactome Compound: http://identifiers.org/reactome/R-ALL-382539; Reactome Compound: http://identifiers.org/reactome/R-ALL-426925; Reactome Compound: http://identifiers.org/reactome/R-ALL-429785; Reactome Compound: http://identifiers.org/reactome/R-ALL-429802; KEGG Compound: http://identifiers.org/kegg.compound/C00157; CHEBI: http://identifiers.org/chebi/CHEBI:61995; LipidMaps: http://identifiers.org/lipidmaps/LMGP01010000; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96952; SEED Compound: http://identifiers.org/seed.compound/cpd11624; SEED Compound: http://identifiers.org/seed.compound/cpd27789 pchol_cho; pchol_cho[c]; pchol_cho_c pchol_cho_r pchol_cho Phosphatidylcholine iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1524075; Reactome Compound: http://identifiers.org/reactome/R-ALL-382539; Reactome Compound: http://identifiers.org/reactome/R-ALL-426925; Reactome Compound: http://identifiers.org/reactome/R-ALL-429785; Reactome Compound: http://identifiers.org/reactome/R-ALL-429802; KEGG Compound: http://identifiers.org/kegg.compound/C00157; CHEBI: http://identifiers.org/chebi/CHEBI:61995; LipidMaps: http://identifiers.org/lipidmaps/LMGP01010000; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96952; SEED Compound: http://identifiers.org/seed.compound/cpd11624; SEED Compound: http://identifiers.org/seed.compound/cpd27789 pchol_cho; pchol_cho[r]; pchol_cho_r pe_cho_g pe_cho Phosphatidylethanolamine iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162287 pe_cho; pe_cho[g] pectintchol_e pectintchol Pectin-taurocholic acid complex iCHOv1_DG44; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165066 pectintchol; pectintchol[e]; pectintchol_e pheacgly_m pheacgly Phenylacetylglycine iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05598; CHEBI: http://identifiers.org/chebi/CHEBI:25983; CHEBI: http://identifiers.org/chebi/CHEBI:27480; CHEBI: http://identifiers.org/chebi/CHEBI:60874; CHEBI: http://identifiers.org/chebi/CHEBI:613592; CHEBI: http://identifiers.org/chebi/CHEBI:8088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00821; BioCyc: http://identifiers.org/biocyc/META:CPD-11715; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4775; InChI Key: https://identifiers.org/inchikey/UTYVDVLMYQPLQB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03325 pheacgly; pheacgly[m] pmtcoa_r pmtcoa Palmitoyl-CoA (n-C16:0CoA) Recon3D; iCHOv1; iCHOv1_DG44; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-5358339; KEGG Compound: http://identifiers.org/kegg.compound/C00154; CHEBI: http://identifiers.org/chebi/CHEBI:14397; CHEBI: http://identifiers.org/chebi/CHEBI:14732; CHEBI: http://identifiers.org/chebi/CHEBI:15525; CHEBI: http://identifiers.org/chebi/CHEBI:24543; CHEBI: http://identifiers.org/chebi/CHEBI:57379; CHEBI: http://identifiers.org/chebi/CHEBI:7898; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59623; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050360; BioCyc: http://identifiers.org/biocyc/META:PALMITYL-COA; InChI Key: https://identifiers.org/inchikey/MNBKLUUYKPBKDU-BBECNAHFSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88; SEED Compound: http://identifiers.org/seed.compound/cpd00134 pmtcoa; pmtcoa[r]; pmtcoa_r prpp_e prpp 5-Phospho-alpha-D-ribose 1-diphosphate iCHOv1_DG44; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-73566; KEGG Compound: http://identifiers.org/kegg.compound/C00119; CHEBI: http://identifiers.org/chebi/CHEBI:12159; CHEBI: http://identifiers.org/chebi/CHEBI:12160; CHEBI: http://identifiers.org/chebi/CHEBI:17111; CHEBI: http://identifiers.org/chebi/CHEBI:20625; CHEBI: http://identifiers.org/chebi/CHEBI:2121; CHEBI: http://identifiers.org/chebi/CHEBI:45139; CHEBI: http://identifiers.org/chebi/CHEBI:58017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00280; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62643; BioCyc: http://identifiers.org/biocyc/META:PRPP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91; InChI Key: https://identifiers.org/inchikey/PQGCEDQWHSBAJP-TXICZTDVSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00103 prpp; prpp[e]; prpp_e ps_cho_g ps_cho Phosphatidylserine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1500644; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500646; Reactome Compound: http://identifiers.org/reactome/R-ALL-1602370; KEGG Compound: http://identifiers.org/kegg.compound/C02737; CHEBI: http://identifiers.org/chebi/CHEBI:11750; CHEBI: http://identifiers.org/chebi/CHEBI:14801; CHEBI: http://identifiers.org/chebi/CHEBI:18303; CHEBI: http://identifiers.org/chebi/CHEBI:26041; CHEBI: http://identifiers.org/chebi/CHEBI:57262; CHEBI: http://identifiers.org/chebi/CHEBI:58436; CHEBI: http://identifiers.org/chebi/CHEBI:64380; CHEBI: http://identifiers.org/chebi/CHEBI:64388; CHEBI: http://identifiers.org/chebi/CHEBI:64764; CHEBI: http://identifiers.org/chebi/CHEBI:8137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14291; LipidMaps: http://identifiers.org/lipidmaps/LMGP03010000; BioCyc: http://identifiers.org/biocyc/META:L-1-PHOSPHATIDYL-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM221; SEED Compound: http://identifiers.org/seed.compound/cpd11455; SEED Compound: http://identifiers.org/seed.compound/cpd29687 ps_cho; ps_cho[g] psylchol_e psylchol Psillium-glycocholic acid complex iCHOv1_DG44; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165091 psylchol; psylchol[e]; psylchol_e ptrc_x ptrc Putrescine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-141350; Reactome Compound: http://identifiers.org/reactome/R-ALL-29610; KEGG Compound: http://identifiers.org/kegg.compound/C00134; CHEBI: http://identifiers.org/chebi/CHEBI:14972; CHEBI: http://identifiers.org/chebi/CHEBI:17148; CHEBI: http://identifiers.org/chebi/CHEBI:26405; CHEBI: http://identifiers.org/chebi/CHEBI:326268; CHEBI: http://identifiers.org/chebi/CHEBI:45092; CHEBI: http://identifiers.org/chebi/CHEBI:8650; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01414; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60243; InChI Key: https://identifiers.org/inchikey/KIDHWZJUCRJVML-UHFFFAOYSA-P; BioCyc: http://identifiers.org/biocyc/META:PUTRESCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM118; SEED Compound: http://identifiers.org/seed.compound/cpd00118; SEED Compound: http://identifiers.org/seed.compound/cpd12215 ptrc; ptrc[x] ptth_m ptth Pantetheine iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-8938313; KEGG Compound: http://identifiers.org/kegg.compound/C00831; CHEBI: http://identifiers.org/chebi/CHEBI:14734; CHEBI: http://identifiers.org/chebi/CHEBI:16753; CHEBI: http://identifiers.org/chebi/CHEBI:25843; CHEBI: http://identifiers.org/chebi/CHEBI:7913; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03426; BioCyc: http://identifiers.org/biocyc/META:CPD-511; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1154; InChI Key: https://identifiers.org/inchikey/ZNXZGRMVNNHPCA-VIFPVBQESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00620 ptth; ptth[m]; ptth_m pydx5p_e pydx5p Pyridoxal 5'-phosphate iCHOv1_DG44; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-29390; KEGG Compound: http://identifiers.org/kegg.compound/C00018; CHEBI: http://identifiers.org/chebi/CHEBI:14977; CHEBI: http://identifiers.org/chebi/CHEBI:18405; CHEBI: http://identifiers.org/chebi/CHEBI:234571; CHEBI: http://identifiers.org/chebi/CHEBI:26424; CHEBI: http://identifiers.org/chebi/CHEBI:358848; CHEBI: http://identifiers.org/chebi/CHEBI:45145; CHEBI: http://identifiers.org/chebi/CHEBI:597326; CHEBI: http://identifiers.org/chebi/CHEBI:8668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01491; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAL_PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161; InChI Key: https://identifiers.org/inchikey/NGVDGCNFYWLIFO-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00016 pydx5p; pydx5p[e]; pydx5p_e s4l2n2bdl4fn4m2masn_g s4l2n2bdl4fn4m2masn S4l2n2bdl4fn4m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165134 s4l2n2bdl4fn4m2masn; s4l2n2bdl4fn4m2masn[g]; s4l2n2bdl4fn4m2masn_g s4l2n2cdl4fn4m2masn_g s4l2n2cdl4fn4m2masn S4l2n2cdl4fn4m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165136 s4l2n2cdl4fn4m2masn; s4l2n2cdl4fn4m2masn[g]; s4l2n2cdl4fn4m2masn_g s4l4fn4m2masn_g s4l4fn4m2masn S4l4fn4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165140 s4l4fn4m2masn; s4l4fn4m2masn[g]; s4l4fn4m2masn_g s4lncl4fn4m2masn_g s4lncl4fn4m2masn S4lncl4fn4m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165144 s4lncl4fn4m2masn; s4lncl4fn4m2masn[g]; s4lncl4fn4m2masn_g selmeth_r selmeth Selenomethionine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357707; KEGG Compound: http://identifiers.org/kegg.compound/C05335; CHEBI: http://identifiers.org/chebi/CHEBI:26638; CHEBI: http://identifiers.org/chebi/CHEBI:27585; CHEBI: http://identifiers.org/chebi/CHEBI:30021; CHEBI: http://identifiers.org/chebi/CHEBI:47569; CHEBI: http://identifiers.org/chebi/CHEBI:62621; CHEBI: http://identifiers.org/chebi/CHEBI:9098; KEGG Drug: http://identifiers.org/kegg.drug/D05816; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03966; BioCyc: http://identifiers.org/biocyc/META:SELENOMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1676; InChI Key: https://identifiers.org/inchikey/RJFAYQIBOAGBLC-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03163 selmeth; selmeth[r] ser__L_r ser__L L-Serine iCHOv1; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-200736; Reactome Compound: http://identifiers.org/reactome/R-ALL-352002; Reactome Compound: http://identifiers.org/reactome/R-ALL-379732; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932979; KEGG Compound: http://identifiers.org/kegg.compound/C00065; KEGG Compound: http://identifiers.org/kegg.compound/C00716; CHEBI: http://identifiers.org/chebi/CHEBI:13167; CHEBI: http://identifiers.org/chebi/CHEBI:15081; CHEBI: http://identifiers.org/chebi/CHEBI:17115; CHEBI: http://identifiers.org/chebi/CHEBI:17822; CHEBI: http://identifiers.org/chebi/CHEBI:21387; CHEBI: http://identifiers.org/chebi/CHEBI:26648; CHEBI: http://identifiers.org/chebi/CHEBI:32836; CHEBI: http://identifiers.org/chebi/CHEBI:32837; CHEBI: http://identifiers.org/chebi/CHEBI:32845; CHEBI: http://identifiers.org/chebi/CHEBI:32846; CHEBI: http://identifiers.org/chebi/CHEBI:33384; CHEBI: http://identifiers.org/chebi/CHEBI:35243; CHEBI: http://identifiers.org/chebi/CHEBI:45440; CHEBI: http://identifiers.org/chebi/CHEBI:45451; CHEBI: http://identifiers.org/chebi/CHEBI:45590; CHEBI: http://identifiers.org/chebi/CHEBI:45597; CHEBI: http://identifiers.org/chebi/CHEBI:45677; CHEBI: http://identifiers.org/chebi/CHEBI:6301; CHEBI: http://identifiers.org/chebi/CHEBI:9116; KEGG Drug: http://identifiers.org/kegg.drug/D00016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62263; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100045; BioCyc: http://identifiers.org/biocyc/META:SER; BioCyc: http://identifiers.org/biocyc/META:Serines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00054; SEED Compound: http://identifiers.org/seed.compound/cpd28171; SEED Compound: http://identifiers.org/seed.compound/cpd30743 ser_L[r]; ser_L_r; ser__L sgalside_cho_g sgalside_cho Sulfatide galactocerebroside iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163584 sgalside_cho; sgalside_cho[g]; sgalside_cho_g spc_cho_e spc_cho Sphingosylphosphorylcholine iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C03640; CHEBI: http://identifiers.org/chebi/CHEBI:15103; CHEBI: http://identifiers.org/chebi/CHEBI:17689; CHEBI: http://identifiers.org/chebi/CHEBI:26744; CHEBI: http://identifiers.org/chebi/CHEBI:52897; CHEBI: http://identifiers.org/chebi/CHEBI:58906; CHEBI: http://identifiers.org/chebi/CHEBI:9226; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06482; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12083; InChI Key: https://identifiers.org/inchikey/JLVSPVFPBBFMBE-HXSWCURESA-O; LipidMaps: http://identifiers.org/lipidmaps/LMSP01060001; BioCyc: http://identifiers.org/biocyc/META:CPD-481; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2033; SEED Compound: http://identifiers.org/seed.compound/cpd02284 spc_cho; spc_cho[e]; spc_cho_e sphmyln_cho_g sphmyln_cho Sphingomyelin betaine iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162558 sphmyln_cho; sphmyln_cho[g]; sphmyln_cho_g spmd_x spmd Spermidine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-141324; Reactome Compound: http://identifiers.org/reactome/R-ALL-204635; InChI Key: https://identifiers.org/inchikey/ATHGHQPFGPMSJY-UHFFFAOYSA-Q; KEGG Compound: http://identifiers.org/kegg.compound/C00315; CHEBI: http://identifiers.org/chebi/CHEBI:15095; CHEBI: http://identifiers.org/chebi/CHEBI:15097; CHEBI: http://identifiers.org/chebi/CHEBI:16610; CHEBI: http://identifiers.org/chebi/CHEBI:26732; CHEBI: http://identifiers.org/chebi/CHEBI:26733; CHEBI: http://identifiers.org/chebi/CHEBI:45647; CHEBI: http://identifiers.org/chebi/CHEBI:57834; CHEBI: http://identifiers.org/chebi/CHEBI:9218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01257; BioCyc: http://identifiers.org/biocyc/META:SPERMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM124; SEED Compound: http://identifiers.org/seed.compound/cpd00264 spmd; spmd[x] strdnc_r strdnc Stearidonic acid C18:4, n-3 iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12955 strdnc; strdnc[r]; strdnc_r succoa_x succoa Succinyl-CoA iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-70958; KEGG Compound: http://identifiers.org/kegg.compound/C00091; CHEBI: http://identifiers.org/chebi/CHEBI:10746; CHEBI: http://identifiers.org/chebi/CHEBI:15127; CHEBI: http://identifiers.org/chebi/CHEBI:15380; CHEBI: http://identifiers.org/chebi/CHEBI:26811; CHEBI: http://identifiers.org/chebi/CHEBI:45541; CHEBI: http://identifiers.org/chebi/CHEBI:57292; CHEBI: http://identifiers.org/chebi/CHEBI:9310; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01022; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050370; BioCyc: http://identifiers.org/biocyc/META:SUC-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92; InChI Key: https://identifiers.org/inchikey/VNOYUJKHFWYWIR-ITIYDSSPSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00078 succoa; succoa[x] tcynt_l tcynt Thiocyanate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C01755; CHEBI: http://identifiers.org/chebi/CHEBI:15234; CHEBI: http://identifiers.org/chebi/CHEBI:18022; CHEBI: http://identifiers.org/chebi/CHEBI:24926; CHEBI: http://identifiers.org/chebi/CHEBI:24928; CHEBI: http://identifiers.org/chebi/CHEBI:26954; CHEBI: http://identifiers.org/chebi/CHEBI:26956; CHEBI: http://identifiers.org/chebi/CHEBI:29200; CHEBI: http://identifiers.org/chebi/CHEBI:45576; CHEBI: http://identifiers.org/chebi/CHEBI:9550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01453; BioCyc: http://identifiers.org/biocyc/META:HSCN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM762; InChI Key: https://identifiers.org/inchikey/ZMZDMBWJUHKJPS-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01211 tcynt; tcynt[l] tdechola_c tdechola Taurodeoxycholate iCHOv1; Recon3D InChI Key: https://identifiers.org/inchikey/AWDRATDZQPNJFN-VAYUFCLWSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C05463; CHEBI: http://identifiers.org/chebi/CHEBI:36261; CHEBI: http://identifiers.org/chebi/CHEBI:9410; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00896; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04011; LipidMaps: http://identifiers.org/lipidmaps/LMST05040013; BioCyc: http://identifiers.org/biocyc/META:CPD-12457; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9132; SEED Compound: http://identifiers.org/seed.compound/cpd03244 tdechola; tdechola[c] tdechola_x tdechola Taurodeoxycholate iCHOv1 InChI Key: https://identifiers.org/inchikey/AWDRATDZQPNJFN-VAYUFCLWSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C05463; CHEBI: http://identifiers.org/chebi/CHEBI:36261; CHEBI: http://identifiers.org/chebi/CHEBI:9410; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00896; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04011; LipidMaps: http://identifiers.org/lipidmaps/LMST05040013; BioCyc: http://identifiers.org/biocyc/META:CPD-12457; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9132; SEED Compound: http://identifiers.org/seed.compound/cpd03244 tdechola; tdechola[x] thf_n thf 5,6,7,8-Tetrahydrofolate iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-111355; Reactome Compound: http://identifiers.org/reactome/R-ALL-200671; KEGG Compound: http://identifiers.org/kegg.compound/C00101; CHEBI: http://identifiers.org/chebi/CHEBI:10931; CHEBI: http://identifiers.org/chebi/CHEBI:12075; CHEBI: http://identifiers.org/chebi/CHEBI:15220; CHEBI: http://identifiers.org/chebi/CHEBI:15635; CHEBI: http://identifiers.org/chebi/CHEBI:18606; CHEBI: http://identifiers.org/chebi/CHEBI:20506; CHEBI: http://identifiers.org/chebi/CHEBI:46069; CHEBI: http://identifiers.org/chebi/CHEBI:57453; CHEBI: http://identifiers.org/chebi/CHEBI:68437; CHEBI: http://identifiers.org/chebi/CHEBI:9482; BioCyc: http://identifiers.org/biocyc/META:THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM79; InChI Key: https://identifiers.org/inchikey/MSTNYGQPCMXVAQ-RYUDHWBXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd29254 thf; thf[n] xol7ah3_c xol7ah3 3alpha,7alpha,26-Trihydroxy-5beta-cholestane Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163607 xol7ah3; xol7ah3[c]; xol7ah3_c xolest_cho_c xolest_cho Cholesterol ester iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-163579; Reactome Compound: http://identifiers.org/reactome/R-ALL-171076; Reactome Compound: http://identifiers.org/reactome/R-ALL-8876704; KEGG Compound: http://identifiers.org/kegg.compound/C02530; CHEBI: http://identifiers.org/chebi/CHEBI:13983; CHEBI: http://identifiers.org/chebi/CHEBI:17002; CHEBI: http://identifiers.org/chebi/CHEBI:23205; CHEBI: http://identifiers.org/chebi/CHEBI:3660; BioCyc: http://identifiers.org/biocyc/META:Cholesterol-esters; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM777; SEED Compound: http://identifiers.org/seed.compound/cpd01664 xolest_cho; xolest_cho[c]; xolest_cho_c xolest_cho_r xolest_cho Cholesterol ester iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-163579; Reactome Compound: http://identifiers.org/reactome/R-ALL-171076; Reactome Compound: http://identifiers.org/reactome/R-ALL-8876704; KEGG Compound: http://identifiers.org/kegg.compound/C02530; CHEBI: http://identifiers.org/chebi/CHEBI:13983; CHEBI: http://identifiers.org/chebi/CHEBI:17002; CHEBI: http://identifiers.org/chebi/CHEBI:23205; CHEBI: http://identifiers.org/chebi/CHEBI:3660; BioCyc: http://identifiers.org/biocyc/META:Cholesterol-esters; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM777; SEED Compound: http://identifiers.org/seed.compound/cpd01664 xolest_cho; xolest_cho[r] 2aeppn_e 2aeppn 2 Aminoethyl phosphonate iNF517 2aeppn; 2aeppn_e 2chdeacp_c 2chdeacp Cis Hexadec 2 enoyl acyl carrier protein iNF517 2chdeacp; 2chdeacp_c 2h3mb_c 2h3mb 2 hydroxy 3 methyl butanoate iNF517 2h3mb; 2h3mb_c 2h3mp_c 2h3mp 2 hydroxy 3 methyl pentanoate iNF517 2h3mp; 2h3mp_c 2hxic__L_c 2hxic__L L 2 hydroxyisocaproate iNF517 2hxic_L_c; 2hxic__L 2mba_c 2mba 2 methyl butanoic acid iNF517 2mba; 2mba_c 2mpa_c 2mpa 2 methylpropanoic acid iNF517 2mpa; 2mpa_c 2thdeacp_c 2thdeacp Trans Hexadec 2 enoyl acyl carrier protein iNF517 2thdeacp; 2thdeacp_c 3hddacp_c 3hddacp 3 Hydroxydodecanoyl acyl carrier protein iNF517 3hddacp; 3hddacp_c 3hocacp_c 3hocacp 3 Hydroxyoctanoyl acyl carrier protein iNF517 3hocacp; 3hocacp_c 3oxtdacp_c 3oxtdacp 3 Oxotetradecanoyl acyl carrier protein iNF517 3oxtdacp; 3oxtdacp_c DNA_LLA_c DNA_LLA DNA composition lactis specific iNF517 DNA_LLA; DNA_LLA_c LTAAlaGal_LLA_c LTAAlaGal_LLA Lipoteichoic acid n16 with 0 38 ala and 062 gal iNF517 LTAAlaGal_LLA; LTAAlaGal_LLA_c LTA_LLA_c LTA_LLA Lipoteichoic acid n16 Lactis specific iNF517 LTA_LLA; LTA_LLA_c PROT_LLA_c PROT_LLA Protein for biomass Lactis specific v1 iNF517 PROT_LLA; PROT_LLA_c a_gal__D_c a_gal__D Alpha D galactose iNF517 a_gal_D_c; a_gal__D aaacp_c aaacp Acetoacetyl acyl carrier protein iNF517 aaacp; aaacp_c acp_c acp Acyl carrier Protein iNF517 acp; acp_c cpocdacp_c cpocdacp Cyclopropanoyl octadecanoyl acyl carrier protein iNF517 cpocdacp; cpocdacp_c d12dg_LLA_c d12dg_LLA Diglucosyl 1 2 diacylglycerol iNF517 d12dg_LLA; d12dg_LLA_c ddeacp_c ddeacp Dodecanoyl acyl carrier protein iNF517 ddeacp; ddeacp_c glutrnagln_c glutrnagln Glutamine tRNA charged with glutamate iNF517 glutrnagln; glutrnagln_c hexacp_c hexacp Hexanoyl acyl carrier protein iNF517; iCN900; iCN718 hexacp; hexacp_c m12dg_LLA_c m12dg_LLA Monoglucosyl 1 2 diacylglycerol iNF517 m12dg_LLA; m12dg_LLA_c octacp_c octacp Octanoyl acyl carrier protein iNF517; iCN718; iCN900 octacp; octacp_c unagama_c unagama Undecaprenyl diphospho N acetylglucosamine N acetylmannosamine iNF517 unagama; unagama_c unagamagp_c unagamagp Undecaprenyl diphospho N acetylglucosamine N acetylmannosamine glycerolphosphate iNF517 unagamagp; unagamagp_c udcpgl_c udcpgl Undecaprenol-diphosphate-glucose iML1515 udcpgl; udcpgl_c iprimv_c iprimv Isoprimeverose iML1515 iprimv; iprimv_c mepn_e mepn Methylphosphonic acid iML1515 mepn; mepn_e prpmn_c prpmn ?-D-ribose-1-methylphosphonate 5-phosphate iML1515 prpmn; prpmn_c mercpeth_c mercpeth Mercaptoethanol iML1515; iJN1463 mercpeth; mercpeth_c puacgam_p puacgam Poly-?-1,6-N-acetyl-D-glucosamine iML1515 puacgam; puacgam_p nadphx__S_c nadphx__S (S)-NADPHX iML1515 nadphx__S; nadphx__S_c 4abzglu_e 4abzglu 4-aminobenzoyl-glutamate iML1515 4abzglu; 4abzglu_e lkdr_c lkdr 2-dehydro-3-deoxy-L-rhamnonate iML1515 lkdr; lkdr_c 3hbzcoa_c 3hbzcoa 3-hydroxybenzoyl-CoA iML1515 3hbzcoa; 3hbzcoa_c teo2_c teo2 Tellurite iML1515 teo2; teo2_c cs1_p cs1 Cesium ion iML1515 cs1; cs1_p sfp_c sfp 6-deoxy-6-sulphofructose 1-phosphate iML1515 sfp; sfp_c 5phdt_c 5phdt Phenylhydantoin iML1515 5phdt; 5phdt_c metglcur_e metglcur 1-O-methyl-Beta-D-glucuronate iML1515 metglcur; metglcur_e puacgam_c puacgam Poly-?-1,6-N-acetyl-D-glucosamine iML1515; iYS854 puacgam; puacgam_c fmn_p fmn FMN C17H19N4O9P iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-73524; InChI Key: https://identifiers.org/inchikey/ANKZYBDXHMZBDK-SCRDCRAPSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00061; CHEBI: http://identifiers.org/chebi/CHEBI:13317; CHEBI: http://identifiers.org/chebi/CHEBI:17621; CHEBI: http://identifiers.org/chebi/CHEBI:21127; CHEBI: http://identifiers.org/chebi/CHEBI:42587; CHEBI: http://identifiers.org/chebi/CHEBI:4960; CHEBI: http://identifiers.org/chebi/CHEBI:58210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01520; BioCyc: http://identifiers.org/biocyc/META:FMN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM119; SEED Compound: http://identifiers.org/seed.compound/cpd00050 fmn; fmn_p cholate_p cholate Cholate c iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-193451; InChI Key: https://identifiers.org/inchikey/BHQCQFFYRZLCQQ-OELDTZBJSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00695; CHEBI: http://identifiers.org/chebi/CHEBI:11895; CHEBI: http://identifiers.org/chebi/CHEBI:13978; CHEBI: http://identifiers.org/chebi/CHEBI:16359; CHEBI: http://identifiers.org/chebi/CHEBI:1694; CHEBI: http://identifiers.org/chebi/CHEBI:20216; CHEBI: http://identifiers.org/chebi/CHEBI:20223; CHEBI: http://identifiers.org/chebi/CHEBI:23168; CHEBI: http://identifiers.org/chebi/CHEBI:23210; CHEBI: http://identifiers.org/chebi/CHEBI:29077; CHEBI: http://identifiers.org/chebi/CHEBI:29747; CHEBI: http://identifiers.org/chebi/CHEBI:41494; CHEBI: http://identifiers.org/chebi/CHEBI:57748; KEGG Drug: http://identifiers.org/kegg.drug/D10699; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00619; LipidMaps: http://identifiers.org/lipidmaps/LMST04010001; BioCyc: http://identifiers.org/biocyc/META:CHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM450; SEED Compound: http://identifiers.org/seed.compound/cpd00526 cholate; cholate_p 2dglc_e 2dglc 2 Deoxy D glucose C6H12O5 iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C00586; CHEBI: http://identifiers.org/chebi/CHEBI:1078; CHEBI: http://identifiers.org/chebi/CHEBI:11565; CHEBI: http://identifiers.org/chebi/CHEBI:11569; CHEBI: http://identifiers.org/chebi/CHEBI:125684; CHEBI: http://identifiers.org/chebi/CHEBI:15866; CHEBI: http://identifiers.org/chebi/CHEBI:19553; CHEBI: http://identifiers.org/chebi/CHEBI:57546; CHEBI: http://identifiers.org/chebi/CHEBI:84755; CHEBI: http://identifiers.org/chebi/CHEBI:90760; BioCyc: http://identifiers.org/biocyc/META:2-DEOXY-D-GLUCOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2925; InChI Key: https://identifiers.org/inchikey/PMMURAAUARKVCB-CERMHHMHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00455; SEED Compound: http://identifiers.org/seed.compound/cpd28654 2dglc; 2dglc_e urdgci_c urdgci S-ureidoglycine iML1515; iEC1368_DH5a; iEC1344_C urdgci; urdgci_c dhcur_c dhcur Dihydrocurcumin iJN1463; iML1515 dhcur; dhcur_c dhps_e dhps 2,3-Dihydroxypropane-1-sulfonate iML1515 dhps; dhps_e pqh2_um pqh2 Plastoquinol iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145595 pqh2; pqh2_um 3hmop_c 3hmop (R)-3-Hydroxy-3-methyl-2-oxopentanoate iJB785; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C14463; CHEBI: http://identifiers.org/chebi/CHEBI:34008; CHEBI: http://identifiers.org/chebi/CHEBI:49257; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050457; BioCyc: http://identifiers.org/biocyc/META:CPD-15104; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114594; InChI Key: https://identifiers.org/inchikey/YJVOWRAWFXRESP-ZCFIWIBFSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd10162 3hmop; 3hmop_c rb15bp_cx rb15bp D-Ribulose 1,5-bisphosphate iJB785 KEGG Compound: http://identifiers.org/kegg.compound/C01182; CHEBI: http://identifiers.org/chebi/CHEBI:13017; CHEBI: http://identifiers.org/chebi/CHEBI:16710; CHEBI: http://identifiers.org/chebi/CHEBI:21087; CHEBI: http://identifiers.org/chebi/CHEBI:4242; CHEBI: http://identifiers.org/chebi/CHEBI:45480; CHEBI: http://identifiers.org/chebi/CHEBI:57870; BioCyc: http://identifiers.org/biocyc/META:D-RIBULOSE-15-P2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1276; InChI Key: https://identifiers.org/inchikey/YAHZABJORDUQGO-NQXXGFSBSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00871 rb15bp; rb15bp_cx phycy_c phycy (3Z)-Phycocyanobilin iJB785 phycy; phycy_c pq_um pq Plastoquinone iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145596 pq; pq_um histda_c histda L-histidinal iJB785; iCN900 histda; histda_c co2_cx co2 CO2 CO2 iJB785 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011 co2; co2_cx o2_cx o2 O2 O2 iJB785 Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007 o2; o2_cx 4hthdp_c 4hthdp (2S,4S)-4-Hydroxy-2,3,4,5-tetrahydrodipicolinate iJB785 4hthdp; 4hthdp_c dvpchlda_c dvpchlda Divinylprotochlorophyllide a iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147096 dvpchlda; dvpchlda_c gthbpt_c gthbpt 1-O-(L-erythro-biopterin-2-yl)-a-glucose iJB785 gthbpt; gthbpt_c lipamp_c lipamp Lipoyl-adenylate iYS854; iJB785 lipamp; lipamp_c photon430_e photon430 Photon (420nm-440nm) iJB785 photon430; photon430_e photon490_e photon490 Photon (451 to 526 nm, blue/green) iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145818; SEED Compound: http://identifiers.org/seed.compound/cpd30506 photon490; photon490_e photon510_e photon510 Photon (500nm-520nm) iJB785 photon510; photon510_e photon570_e photon570 Photon (560nm-580nm) iJB785 photon570; photon570_e photon630_e photon630 Photon (620nm-640nm) iJB785 photon630; photon630_e photon690_e photon690 Photon (680nm-700nm) iJB785 photon690; photon690_e calxan_c calxan Caloxanthin iJB785 calxan; calxan_c allocy_exc_c allocy_exc Excited allocyanobilin (phycobilisome core) iJB785 allocy_exc; allocy_exc_c allocy_c allocy Allocyanobilin (phycobilisome core) iJB785 allocy; allocy_c oanticy_c oanticy O-antigen oligosaccharide (Synechococcus elongatus 7942) iJB785 oanticy; oanticy_c oanticy_p oanticy O-antigen oligosaccharide (Synechococcus elongatus 7942) iJB785 oanticy; oanticy_p pchlld_exc_c pchlld_exc Excited protochlorophyllide iJB785 pchlld_exc; pchlld_exc_c zeax_exc_c zeax_exc Zeaxanthin (excited) iJB785 zeax_exc; zeax_exc_c f6p_h f6p D-Fructose 6-phosphate iLB1027_lipid InChI Key: https://identifiers.org/inchikey/BGWGXPAPYGQALX-ARQDHWQXSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C05345; CHEBI: http://identifiers.org/chebi/CHEBI:10375; CHEBI: http://identifiers.org/chebi/CHEBI:12352; CHEBI: http://identifiers.org/chebi/CHEBI:16084; CHEBI: http://identifiers.org/chebi/CHEBI:22768; CHEBI: http://identifiers.org/chebi/CHEBI:42378; CHEBI: http://identifiers.org/chebi/CHEBI:57634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03971; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89621; SEED Compound: http://identifiers.org/seed.compound/cpd19035 f6p; f6p_h g1m8masn_c g1m8masn (alpha-D-Glucosyl)-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5381 g1m8masn; g1m8masn_c fdp_h fdp D-Fructose 1,6-bisphosphate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00354; CHEBI: http://identifiers.org/chebi/CHEBI:37736; CHEBI: http://identifiers.org/chebi/CHEBI:49299; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM417; InChI Key: https://identifiers.org/inchikey/RNBGYGVWRKECFJ-VRPWFDPXSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00290 fdp; fdp_h glc__D_x glc__D D-Glucose iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00031; CHEBI: http://identifiers.org/chebi/CHEBI:12965; CHEBI: http://identifiers.org/chebi/CHEBI:17634; CHEBI: http://identifiers.org/chebi/CHEBI:20999; CHEBI: http://identifiers.org/chebi/CHEBI:4167; KEGG Drug: http://identifiers.org/kegg.drug/D00009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00122; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06564; BioCyc: http://identifiers.org/biocyc/META:Glucopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-GASJEMHNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00027; SEED Compound: http://identifiers.org/seed.compound/cpd26821 glc__D; glc__D_x pep_x pep Phosphoenolpyruvate iLB1027_lipid; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-29492; Reactome Compound: http://identifiers.org/reactome/R-ALL-372364; KEGG Compound: http://identifiers.org/kegg.compound/C00074; CHEBI: http://identifiers.org/chebi/CHEBI:14812; CHEBI: http://identifiers.org/chebi/CHEBI:18021; CHEBI: http://identifiers.org/chebi/CHEBI:26054; CHEBI: http://identifiers.org/chebi/CHEBI:26055; CHEBI: http://identifiers.org/chebi/CHEBI:44894; CHEBI: http://identifiers.org/chebi/CHEBI:44897; CHEBI: http://identifiers.org/chebi/CHEBI:58702; CHEBI: http://identifiers.org/chebi/CHEBI:8147; InChI Key: https://identifiers.org/inchikey/DTBNBXWJWCWCIK-UHFFFAOYSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00263; BioCyc: http://identifiers.org/biocyc/META:PHOSPHO-ENOL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73; SEED Compound: http://identifiers.org/seed.compound/cpd00061 pep; pep_x 2ddg6p_m 2ddg6p 2-Dehydro-3-deoxy-D-gluconate 6-phosphate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C04442; CHEBI: http://identifiers.org/chebi/CHEBI:1051; CHEBI: http://identifiers.org/chebi/CHEBI:11543; CHEBI: http://identifiers.org/chebi/CHEBI:11551; CHEBI: http://identifiers.org/chebi/CHEBI:12227; CHEBI: http://identifiers.org/chebi/CHEBI:15925; CHEBI: http://identifiers.org/chebi/CHEBI:19522; CHEBI: http://identifiers.org/chebi/CHEBI:57569; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01376; BioCyc: http://identifiers.org/biocyc/META:2-KETO-3-DEOXY-6-P-GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM649; InChI Key: https://identifiers.org/inchikey/OVPRPPOVAXRCED-WVZVXSGGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02711 2ddg6p; 2ddg6p_m acon_C_m acon_C Cis-Aconitate iLB1027_lipid; iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pb448 KEGG Compound: http://identifiers.org/kegg.compound/C00417; CHEBI: http://identifiers.org/chebi/CHEBI:10482; CHEBI: http://identifiers.org/chebi/CHEBI:12798; CHEBI: http://identifiers.org/chebi/CHEBI:16383; CHEBI: http://identifiers.org/chebi/CHEBI:23306; CHEBI: http://identifiers.org/chebi/CHEBI:23308; CHEBI: http://identifiers.org/chebi/CHEBI:32805; InChI Key: https://identifiers.org/inchikey/GTZCVFVGUGFEME-IWQZZHSRSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00072; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00461; BioCyc: http://identifiers.org/biocyc/META:CIS-ACONITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM813; SEED Compound: http://identifiers.org/seed.compound/cpd00331 acon_C; acon_C_m; acon_DASH_C_m h2s_m h2s Hydrogen sulfide iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-1614532; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655881; Reactome Compound: http://identifiers.org/reactome/R-ALL-1663154; KEGG Compound: http://identifiers.org/kegg.compound/C00283; CHEBI: http://identifiers.org/chebi/CHEBI:13356; CHEBI: http://identifiers.org/chebi/CHEBI:14414; CHEBI: http://identifiers.org/chebi/CHEBI:15138; CHEBI: http://identifiers.org/chebi/CHEBI:16136; CHEBI: http://identifiers.org/chebi/CHEBI:24639; CHEBI: http://identifiers.org/chebi/CHEBI:29919; CHEBI: http://identifiers.org/chebi/CHEBI:30488; CHEBI: http://identifiers.org/chebi/CHEBI:43058; CHEBI: http://identifiers.org/chebi/CHEBI:45489; CHEBI: http://identifiers.org/chebi/CHEBI:5787; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00598; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03276; BioCyc: http://identifiers.org/biocyc/META:CPD-7046; BioCyc: http://identifiers.org/biocyc/META:CPD-846; BioCyc: http://identifiers.org/biocyc/META:HS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89582; InChI Key: https://identifiers.org/inchikey/RWSOTUBLDIXVET-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00239; SEED Compound: http://identifiers.org/seed.compound/cpd24697 h2s; h2s_m 2ippm_h 2ippm 2-Isopropylmaleate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C02631; CHEBI: http://identifiers.org/chebi/CHEBI:11604; CHEBI: http://identifiers.org/chebi/CHEBI:1179; CHEBI: http://identifiers.org/chebi/CHEBI:17275; CHEBI: http://identifiers.org/chebi/CHEBI:19668; CHEBI: http://identifiers.org/chebi/CHEBI:58085; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12241; BioCyc: http://identifiers.org/biocyc/META:CPD-9451; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1706; InChI Key: https://identifiers.org/inchikey/NJMGRJLQRLFQQX-HYXAFXHYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01710 2ippm; 2ippm_h thbpt_m thbpt Tetrahydrobiopterin iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-29870; KEGG Compound: http://identifiers.org/kegg.compound/C00272; CHEBI: http://identifiers.org/chebi/CHEBI:12074; CHEBI: http://identifiers.org/chebi/CHEBI:136570; CHEBI: http://identifiers.org/chebi/CHEBI:15219; CHEBI: http://identifiers.org/chebi/CHEBI:15372; CHEBI: http://identifiers.org/chebi/CHEBI:26902; CHEBI: http://identifiers.org/chebi/CHEBI:43063; CHEBI: http://identifiers.org/chebi/CHEBI:59560; CHEBI: http://identifiers.org/chebi/CHEBI:64242; CHEBI: http://identifiers.org/chebi/CHEBI:64491; CHEBI: http://identifiers.org/chebi/CHEBI:9480; KEGG Drug: http://identifiers.org/kegg.drug/D08505; InChI Key: https://identifiers.org/inchikey/FNKQXYHWGSIFBK-NHTYNGABSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00027; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00787; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02154; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59658; BioCyc: http://identifiers.org/biocyc/META:CPD-14053; BioCyc: http://identifiers.org/biocyc/META:TETRA-H-BIOPTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722714; SEED Compound: http://identifiers.org/seed.compound/cpd00233 thbpt; thbpt_m mi3p__D_h mi3p__D 1D-myo-Inositol 3-phosphate iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-1629731; KEGG Compound: http://identifiers.org/kegg.compound/C04006; CHEBI: http://identifiers.org/chebi/CHEBI:11365; CHEBI: http://identifiers.org/chebi/CHEBI:18169; CHEBI: http://identifiers.org/chebi/CHEBI:19196; CHEBI: http://identifiers.org/chebi/CHEBI:58401; CHEBI: http://identifiers.org/chebi/CHEBI:814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00213; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06814; InChI Key: https://identifiers.org/inchikey/INAPMGSXUVUWAF-PTQMNWPWSA-L; BioCyc: http://identifiers.org/biocyc/META:1-L-MYO-INOSITOL-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM540; SEED Compound: http://identifiers.org/seed.compound/cpd02484 mi3p__D; mi3p__D_h mi3p__D_m mi3p__D 1D-myo-Inositol 3-phosphate iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-1629731; KEGG Compound: http://identifiers.org/kegg.compound/C04006; CHEBI: http://identifiers.org/chebi/CHEBI:11365; CHEBI: http://identifiers.org/chebi/CHEBI:18169; CHEBI: http://identifiers.org/chebi/CHEBI:19196; CHEBI: http://identifiers.org/chebi/CHEBI:58401; CHEBI: http://identifiers.org/chebi/CHEBI:814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00213; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06814; InChI Key: https://identifiers.org/inchikey/INAPMGSXUVUWAF-PTQMNWPWSA-L; BioCyc: http://identifiers.org/biocyc/META:1-L-MYO-INOSITOL-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM540; SEED Compound: http://identifiers.org/seed.compound/cpd02484 mi3p__D; mi3p__D_m pa140160_c pa140160 1-tetradecanoyl-2-hexadecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa140160; pa140160_c pa140180_c pa140180 1-tetradecanoyl-2-octadecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa140180; pa140180_c pa140205n3_c pa140205n3 1-tetradecanoyl-2-5,8,11,14,17-eicosapentaenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa140205n3; pa140205n3_c pa1601619Z_c pa1601619Z 1-hexadecanoyl-2-9-hexadecenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1601619Z; pa1601619Z_c pa180226n3_c pa180226n3 1-octadecanoyl-2-4,7,10,13,16,19-docosahexaenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa180226n3; pa180226n3_c pa1819Z205n3_c pa1819Z205n3 1-9-octadecenoyl-2-5,8,11,14,17-eicosapentaenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1819Z205n3; pa1819Z205n3_c pa226n3160_c pa226n3160 1-4,7,10,13,16,19-docosahexaenoyl-2-hexadecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa226n3160; pa226n3160_c pa226n3180_c pa226n3180 1-4,7,10,13,16,19-docosahexaenoyl-2-octadecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa226n3180; pa226n3180_c 12dgr1619Z140_c 12dgr1619Z140 1,2-Diacyl-sn-glycerol(16:1(9Z)/14:0) iLB1027_lipid 12dgr1619Z140; 12dgr1619Z140_c 12dgr1619Z180_c 12dgr1619Z180 1,2-Diacyl-sn-glycerol(16:1(9Z)/18:0) iLB1027_lipid 12dgr1619Z180; 12dgr1619Z180_c 12dgr1619Z226n3_c 12dgr1619Z226n3 1,2-Diacyl-sn-glycerol(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid 12dgr1619Z226n3; 12dgr1619Z226n3_c 12dgr180140_c 12dgr180140 1,2-Diacyl-sn-glycerol(18:0/14:0) iLB1027_lipid 12dgr180140; 12dgr180140_c 12dgr180226n3_c 12dgr180226n3 1,2-Diacyl-sn-glycerol(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid 12dgr180226n3; 12dgr180226n3_c 12dgr205n3160_c 12dgr205n3160 1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:0) iLB1027_lipid 12dgr205n3160; 12dgr205n3160_c 12dgr226n3160_c 12dgr226n3160 1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0) iLB1027_lipid 12dgr226n3160; 12dgr226n3160_c 12dgr226n31619Z_c 12dgr226n31619Z 1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)) iLB1027_lipid 12dgr226n31619Z; 12dgr226n31619Z_c 12dgr226n31819Z_c 12dgr226n31819Z 1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)) iLB1027_lipid 12dgr226n31819Z; 12dgr226n31819Z_c pc140160_c pc140160 Phosphatidylcholine(14:0/16:0) iLB1027_lipid pc140160; pc140160_c pc1401619Z_c pc1401619Z Phosphatidylcholine(14:0/16:1(9Z)) iLB1027_lipid pc1401619Z; pc1401619Z_c pc140180_c pc140180 Phosphatidylcholine(14:0/18:0) iLB1027_lipid pc140180; pc140180_c pc160180_c pc160180 Phosphatidylcholine(16:0/18:0) iLB1027_lipid pc160180; pc160180_c pc161_c pc161 Phosphatidylcholine(16:1(9Z)/16:1(9Z)) iLB1027_lipid pc161; pc161_c pc1619Z180_c pc1619Z180 Phosphatidylcholine(16:1(9Z)/18:0) iLB1027_lipid pc1619Z180; pc1619Z180_c pc1619Z1819Z_c pc1619Z1819Z Phosphatidylcholine(16:1(9Z)/18:1(9Z)) iLB1027_lipid pc1619Z1819Z; pc1619Z1819Z_c pc1619Z205n3_c pc1619Z205n3 Phosphatidylcholine(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pc1619Z205n3; pc1619Z205n3_c pc180140_c pc180140 Phosphatidylcholine(18:0/14:0) iLB1027_lipid pc180140; pc180140_c pc1819Z160_c pc1819Z160 Phosphatidylcholine(18:1(9Z)/16:0) iLB1027_lipid pc1819Z160; pc1819Z160_c pc1819Z226n3_c pc1819Z226n3 Phosphatidylcholine(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pc1819Z226n3; pc1819Z226n3_c pc205n31619Z_c pc205n31619Z Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)) iLB1027_lipid pc205n31619Z; pc205n31619Z_c pc180182n6_c pc180182n6 Phosphatidylcholine(18:0/18:2(9Z,12Z)) iLB1027_lipid pc180182n6; pc180182n6_c pc182n6160_c pc182n6160 Phosphatidylcholine(18:2(9Z,12Z)/16:0) iLB1027_lipid pc182n6160; pc182n6160_c pc182n61619Z_c pc182n61619Z Phosphatidylcholine(18:2(9Z,12Z)/16:1(9Z)) iLB1027_lipid pc182n61619Z; pc182n61619Z_c pc182n61819Z_c pc182n61819Z Phosphatidylcholine(18:2(9Z,12Z)/18:1(9Z)) iLB1027_lipid pc182n61819Z; pc182n61819Z_c pc205n3182n6_c pc205n3182n6 Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)) iLB1027_lipid pc205n3182n6; pc205n3182n6_c pc160183n6_c pc160183n6 Phosphatidylcholine(16:0/18:3(6Z,9Z,12Z)) iLB1027_lipid pc160183n6; pc160183n6_c pc1619Z183n6_c pc1619Z183n6 Phosphatidylcholine(16:1(9Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid pc1619Z183n6; pc1619Z183n6_c pc182n6183n6_c pc182n6183n6 Phosphatidylcholine(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid pc182n6183n6; pc182n6183n6_c pc226n3183n6_c pc226n3183n6 Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid pc226n3183n6; pc226n3183n6_c pc160183n3_c pc160183n3 Phosphatidylcholine(16:0/18:3(9Z,12Z,15Z)) iLB1027_lipid pc160183n3; pc160183n3_c pc1619Z183n3_c pc1619Z183n3 Phosphatidylcholine(16:1(9Z)/18:3(9Z,12Z,15Z)) iLB1027_lipid pc1619Z183n3; pc1619Z183n3_c pc182n6183n3_c pc182n6183n3 Phosphatidylcholine(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)) iLB1027_lipid pc182n6183n3; pc182n6183n3_c pc140184n3_c pc140184n3 Phosphatidylcholine(14:0/18:4(6Z,9Z,12Z,15Z)) iLB1027_lipid pc140184n3; pc140184n3_c pc180184n3_c pc180184n3 Phosphatidylcholine(18:0/18:4(6Z,9Z,12Z,15Z)) iLB1027_lipid pc180184n3; pc180184n3_c tmndnc_h tmndnc Timnodonic acid C20:5, n-3 iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13045 tmndnc; tmndnc_h hd6912ea_h hd6912ea (6Z,9Z,12Z)-hexadecatrienoate (C16:3) iLB1027_lipid hd6912ea; hd6912ea_h behencoa_c behencoa Docosanoyl-CoA iLB1027_lipid behencoa; behencoa_c 1agpc180_c 1agpc180 1-18:0-2-lysophosphatidylcholine iLB1027_lipid 1agpc180; 1agpc180_c 1agpc205_c 1agpc205 1-20:5(5Z,8Z,11Z,14Z,17Z)-2-lysophosphatidylcholine iLB1027_lipid 1agpc205; 1agpc205_c 3odocoscoa_c 3odocoscoa 3-oxo-docosanoyl-CoA iLB1027_lipid 3odocoscoa; 3odocoscoa_c ttc2coa_c ttc2coa (2E)-tetracosenoyl-CoA iLB1027_lipid ttc2coa; ttc2coa_c pc160203n6_c pc160203n6 Phosphatidylcholine(16:0/20:3(8Z,11Z,14Z)) iLB1027_lipid pc160203n6; pc160203n6_c pc1619Z203n6_c pc1619Z203n6 Phosphatidylcholine(16:1(9Z)/20:3(8Z,11Z,14Z)) iLB1027_lipid pc1619Z203n6; pc1619Z203n6_c pc180203n6_c pc180203n6 Phosphatidylcholine(18:0/20:3(8Z,11Z,14Z)) iLB1027_lipid pc180203n6; pc180203n6_c pc182n6203n3_c pc182n6203n3 Phosphatidylcholine(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)) iLB1027_lipid pc182n6203n3; pc182n6203n3_c pc1819Z203n6_c pc1819Z203n6 Phosphatidylcholine(18:1(9Z)/20:3(8Z,11Z,14Z)) iLB1027_lipid pc1819Z203n6; pc1819Z203n6_c pc205n3203n3_c pc205n3203n3 Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)) iLB1027_lipid pc205n3203n3; pc205n3203n3_c pc205n3203n6_c pc205n3203n6 Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z)) iLB1027_lipid pc205n3203n6; pc205n3203n6_c pc226n3203n3_c pc226n3203n3 Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(8Z,11Z,14Z,17Z)) iLB1027_lipid pc226n3203n3; pc226n3203n3_c pc182n6204n6_c pc182n6204n6 Phosphatidylcholine(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid pc182n6204n6; pc182n6204n6_c pc182n6225n3_c pc182n6225n3 Phosphatidylcholine(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pc182n6225n3; pc182n6225n3_c pc1819Z225n3_c pc1819Z225n3 Phosphatidylcholine(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pc1819Z225n3; pc1819Z225n3_c pc205n3225n3_c pc205n3225n3 Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pc205n3225n3; pc205n3225n3_c pa182n6140_c pa182n6140 1-9,12-octadecadienoyl-2-tetradecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa182n6140; pa182n6140_c pa182n61819Z_c pa182n61819Z 1-9,12-octadecadienoyl-2-9-octadecenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa182n61819Z; pa182n61819Z_c pa1819Z182n6_c pa1819Z182n6 1-9-octadecenoyl-2-9,12-octadecadienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1819Z182n6; pa1819Z182n6_c pa1819Z183n6_c pa1819Z183n6 1-9-octadecenoyl-2-6,9,12-octadecatrienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1819Z183n6; pa1819Z183n6_c pa1819Z183n3_c pa1819Z183n3 1-9-octadecenoyl-2-9,12,15-octadecatrienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1819Z183n3; pa1819Z183n3_c 12dgr226n3182n6_c 12dgr226n3182n6 1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)) iLB1027_lipid 12dgr226n3182n6; 12dgr226n3182n6_c 12dgr205n3183n6_c 12dgr205n3183n6 1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid 12dgr205n3183n6; 12dgr205n3183n6_c 12dgr1619Z183n3_c 12dgr1619Z183n3 1,2-Diacyl-sn-glycerol(16:1(9Z)/18:3(9Z,12Z,15Z)) iLB1027_lipid 12dgr1619Z183n3; 12dgr1619Z183n3_c 12dgr180183n3_c 12dgr180183n3 1,2-Diacyl-sn-glycerol(18:0/18:3(9Z,12Z,15Z)) iLB1027_lipid 12dgr180183n3; 12dgr180183n3_c 12dgr205n3183n3_c 12dgr205n3183n3 1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)) iLB1027_lipid 12dgr205n3183n3; 12dgr205n3183n3_c cdp12dgr182_9_12_c cdp12dgr182_9_12 CDP-1,2-diacyl-sn-glycerol(18:2(9Z,12Z)/18:2(9Z,12Z)) iLB1027_lipid cdp12dgr182_9_12; cdp12dgr182_9_12_c cdp12dgr205n3182n6_c cdp12dgr205n3182n6 CDP-1,2-diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)) iLB1027_lipid cdp12dgr205n3182n6; cdp12dgr205n3182n6_c pe140180_c pe140180 Phosphatidylethanolamine(14:0/18:0) iLB1027_lipid pe140180; pe140180_c pe160226n3_c pe160226n3 Phosphatidylethanolamine(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pe160226n3; pe160226n3_c pe1619Z226n3_c pe1619Z226n3 Phosphatidylethanolamine(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pe1619Z226n3; pe1619Z226n3_c pe180205n3_c pe180205n3 Phosphatidylethanolamine(18:0/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pe180205n3; pe180205n3_c pe205n31619Z_c pe205n31619Z Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)) iLB1027_lipid pe205n31619Z; pe205n31619Z_c pe226n3160_c pe226n3160 Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0) iLB1027_lipid pe226n3160; pe226n3160_c pe226n31819Z_c pe226n31819Z Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)) iLB1027_lipid pe226n31819Z; pe226n31819Z_c pe140182n6_c pe140182n6 Phosphatidylethanolamine(14:0/18:2(9Z,12Z)) iLB1027_lipid pe140182n6; pe140182n6_c pe182n6205n3_c pe182n6205n3 Phosphatidylethanolamine(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pe182n6205n3; pe182n6205n3_c pe226n3182n6_c pe226n3182n6 Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)) iLB1027_lipid pe226n3182n6; pe226n3182n6_c pe1619Z183n6_c pe1619Z183n6 Phosphatidylethanolamine(16:1(9Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid pe1619Z183n6; pe1619Z183n6_c pe160183n3_c pe160183n3 Phosphatidylethanolamine(16:0/18:3(9Z,12Z,15Z)) iLB1027_lipid pe160183n3; pe160183n3_c pe1819Z183n3_c pe1819Z183n3 Phosphatidylethanolamine(18:1(9Z)/18:3(9Z,12Z,15Z)) iLB1027_lipid pe1819Z183n3; pe1819Z183n3_c pe140204n6_c pe140204n6 Phosphatidylethanolamine(14:0/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid pe140204n6; pe140204n6_c pe1619Z204n6_c pe1619Z204n6 Phosphatidylethanolamine(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid pe1619Z204n6; pe1619Z204n6_c pe182n6204n6_c pe182n6204n6 Phosphatidylethanolamine(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid pe182n6204n6; pe182n6204n6_c pe205n3204n6_c pe205n3204n6 Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid pe205n3204n6; pe205n3204n6_c pail1601619Z_c pail1601619Z Phosphatidylinositol(16:0/16:1(9Z)) iLB1027_lipid pail1601619Z; pail1601619Z_c pail1619Z160_c pail1619Z160 Phosphatidylinositol(16:1(9Z)/16:0) iLB1027_lipid pail1619Z160; pail1619Z160_c pail205n31619Z_c pail205n31619Z Phosphatidylinositol(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)) iLB1027_lipid pail205n31619Z; pail205n31619Z_c pail182n61619Z_c pail182n61619Z Phosphatidylinositol(18:2(9Z,12Z)/16:1(9Z)) iLB1027_lipid pail182n61619Z; pail182n61619Z_c pail4p160205n3_c pail4p160205n3 1-Phosphatidyl-1D-myo-inositol 4-phosphate(16:0/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pail4p160205n3; pail4p160205n3_c pail4p161_c pail4p161 1-Phosphatidyl-1D-myo-inositol 4-phosphate(16:1(9Z)/16:1(9Z)) iLB1027_lipid pail4p161; pail4p161_c pail4p1619Z205n3_c pail4p1619Z205n3 1-Phosphatidyl-1D-myo-inositol 4-phosphate(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pail4p1619Z205n3; pail4p1619Z205n3_c pail45p160_c pail45p160 1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(16:0/16:0) iLB1027_lipid pail45p160; pail45p160_c pail45p205n3160_c pail45p205n3160 1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(20:5(5Z,8Z,11Z,14Z,17Z)/16:0) iLB1027_lipid pail45p205n3160; pail45p205n3160_c pail45p160182n6_c pail45p160182n6 1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(16:0/18:2(9Z,12Z)) iLB1027_lipid pail45p160182n6; pail45p160182n6_c pail45p182n6205n3_c pail45p182n6205n3 1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pail45p182n6205n3; pail45p182n6205n3_c pail3p160_c pail3p160 1-Phosphatidyl-1D-myo-inositol 3-phosphate(16:0/16:0) iLB1027_lipid pail3p160; pail3p160_c pail3p160205n3_c pail3p160205n3 1-Phosphatidyl-1D-myo-inositol 3-phosphate(16:0/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pail3p160205n3; pail3p160205n3_c pail3p1619Z160_c pail3p1619Z160 1-Phosphatidyl-1D-myo-inositol 3-phosphate(16:1(9Z)/16:0) iLB1027_lipid pail3p1619Z160; pail3p1619Z160_c pail3p205n31619Z_c pail3p205n31619Z 1-Phosphatidyl-1D-myo-inositol 3-phosphate(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)) iLB1027_lipid pail3p205n31619Z; pail3p205n31619Z_c pail3p182n6160_c pail3p182n6160 1-Phosphatidyl-1D-myo-inositol 3-phosphate(18:2(9Z,12Z)/16:0) iLB1027_lipid pail3p182n6160; pail3p182n6160_c pail3p182n6205n3_c pail3p182n6205n3 1-Phosphatidyl-1D-myo-inositol 3-phosphate(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pail3p182n6205n3; pail3p182n6205n3_c pail3p205n3182n6_c pail3p205n3182n6 1-Phosphatidyl-1D-myo-inositol 3-phosphate(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)) iLB1027_lipid pail3p205n3182n6; pail3p205n3182n6_c tag1619Z140183n6_c tag1619Z140183n6 Triacylglycerol (16:1(9Z)/14:0/18:3(6Z,9Z,12Z)) iLB1027_lipid tag1619Z140183n6; tag1619Z140183n6_c tag1819Z160160_c tag1819Z160160 Triacylglycerol (18:1(9Z)/16:0/16:0) iLB1027_lipid tag1819Z160160; tag1819Z160160_c tag160160182n6_c tag160160182n6 Triacylglycerol (16:0/16:0/18:2(9Z,12Z)) iLB1027_lipid tag160160182n6; tag160160182n6_c tag182n6205n3182n6_c tag182n6205n3182n6 Triacylglycerol (18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)) iLB1027_lipid tag182n6205n3182n6; tag182n6205n3182n6_c tag182n6205n3183n6_c tag182n6205n3183n6 Triacylglycerol (18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid tag182n6205n3183n6; tag182n6205n3183n6_c tag140205n3183n6_c tag140205n3183n6 Triacylglycerol (14:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid tag140205n3183n6; tag140205n3183n6_c tag140205n3226n3_c tag140205n3226n3 Triacylglycerol (14:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid tag140205n3226n3; tag140205n3226n3_c tag140205n3182n6_c tag140205n3182n6 Triacylglycerol (14:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)) iLB1027_lipid tag140205n3182n6; tag140205n3182n6_c tag140205n3140_c tag140205n3140 Triacylglycerol (14:0/20:5(5Z,8Z,11Z,14Z,17Z)/14:0) iLB1027_lipid tag140205n3140; tag140205n3140_c tag1619Z140160_c tag1619Z140160 Triacylglycerol (16:1(9Z)/14:0/16:0) iLB1027_lipid tag1619Z140160; tag1619Z140160_c tag160205n3204n6_c tag160205n3204n6 Triacylglycerol (16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid tag160205n3204n6; tag160205n3204n6_c tag160205n3183n6_c tag160205n3183n6 Triacylglycerol (16:0/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid tag160205n3183n6; tag160205n3183n6_c tag160205n3226n3_c tag160205n3226n3 Triacylglycerol (16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid tag160205n3226n3; tag160205n3226n3_c tag1619Z204n61619Z_c tag1619Z204n61619Z Triacylglycerol (16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:1(9Z)) iLB1027_lipid tag1619Z204n61619Z; tag1619Z204n61619Z_c tag1601619Z160_c tag1601619Z160 Triacylglycerol (16:0/16:1(9Z)/16:0) iLB1027_lipid tag1601619Z160; tag1601619Z160_c tag1619Z205n3204n6_c tag1619Z205n3204n6 Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid tag1619Z205n3204n6; tag1619Z205n3204n6_c tag1619Z205n3226n3_c tag1619Z205n3226n3 Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid tag1619Z205n3226n3; tag1619Z205n3226n3_c tag1619Z205n3182n6_c tag1619Z205n3182n6 Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,12Z)) iLB1027_lipid tag1619Z205n3182n6; tag1619Z205n3182n6_c tag160205n3160_c tag160205n3160 Triacylglycerol (16:0/20:5(5Z,8Z,11Z,14Z,17Z)/16:0) iLB1027_lipid tag160205n3160; tag160205n3160_c tag1601619Z1619Z_c tag1601619Z1619Z Triacylglycerol (16:0/16:1(9Z)/16:1(9Z)) iLB1027_lipid tag1601619Z1619Z; tag1601619Z1619Z_c tag205n3205n3183n6_c tag205n3205n3183n6 Triacylglycerol (20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid tag205n3205n3183n6; tag205n3205n3183n6_c tag1619Z205n3160_c tag1619Z205n3160 Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/16:0) iLB1027_lipid tag1619Z205n3160; tag1619Z205n3160_c tag160205n3205n3_c tag160205n3205n3 Triacylglycerol (16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid tag160205n3205n3; tag160205n3205n3_c tag1619Z205n31619Z_c tag1619Z205n31619Z Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)) iLB1027_lipid tag1619Z205n31619Z; tag1619Z205n31619Z_c tag1619Z1619Z1619Z_c tag1619Z1619Z1619Z Triacylglycerol (16:1(9Z)/16:1(9Z)/16:1(9Z)) iLB1027_lipid tag1619Z1619Z1619Z; tag1619Z1619Z1619Z_c tag205n3205n3204n6_c tag205n3205n3204n6 Triacylglycerol (20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid tag205n3205n3204n6; tag205n3205n3204n6_c mag182n6_c mag182n6 1-acylglycerol (18:2(9Z,12Z)) iLB1027_lipid mag182n6; mag182n6_c pa205n31619Z_h pa205n31619Z 1-5,8,11,14,17-eicosapentaenoyl-2-9-hexadecenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa205n31619Z; pa205n31619Z_h 12dgr1619Z160_h 12dgr1619Z160 1,2-Diacyl-sn-glycerol(16:1(9Z)/16:0) iLB1027_lipid 12dgr1619Z160; 12dgr1619Z160_h 12dgr205n31619Z_h 12dgr205n31619Z 1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)) iLB1027_lipid 12dgr205n31619Z; 12dgr205n31619Z_h mgdg1619Z160_h mgdg1619Z160 1,2-Diacyl-3-O-galactosyl-sn-glycerol(16:1(9Z)/16:0) iLB1027_lipid mgdg1619Z160; mgdg1619Z160_h mgdg205n31619Z_h mgdg205n31619Z 1,2-Diacyl-3-O-galactosyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)) iLB1027_lipid mgdg205n31619Z; mgdg205n31619Z_h mgdg205n3164n1_h mgdg205n3164n1 1,2-Diacyl-3-O-galactosyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:4(6Z,9Z,12Z,15Z)) iLB1027_lipid mgdg205n3164n1; mgdg205n3164n1_h dgdg205n31619Z_h dgdg205n31619Z Digalactosyl-diacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)) iLB1027_lipid dgdg205n31619Z; dgdg205n31619Z_h sqdg1401619Z_h sqdg1401619Z Sulfoquinovosyl diacylglycerol(14:0/16:1(9Z)) iLB1027_lipid sqdg1401619Z; sqdg1401619Z_h sqdg205n31619Z_h sqdg205n31619Z Sulfoquinovosyl diacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)) iLB1027_lipid sqdg205n31619Z; sqdg205n31619Z_h pgp1619Z160_h pgp1619Z160 Phosphatidylglycerophosphate(16:1(9Z)/16:0) iLB1027_lipid pgp1619Z160; pgp1619Z160_h 12dgr1819Z162n4_h 12dgr1819Z162n4 1,2-Diacyl-sn-glycerol(18:1(9Z)/16:2(9Z,12Z)) iLB1027_lipid 12dgr1819Z162n4; 12dgr1819Z162n4_h 12dgr140163n4_h 12dgr140163n4 1,2-Diacyl-sn-glycerol(14:0/16:3(6Z,9Z,12Z)) iLB1027_lipid 12dgr140163n4; 12dgr140163n4_h tag1619Z1601819Z_h tag1619Z1601819Z Triacylglycerol (16:1(9Z)/16:0/18:1(9Z)) iLB1027_lipid tag1619Z1601819Z; tag1619Z1601819Z_h tag1619Z1619Z160_h tag1619Z1619Z160 Triacylglycerol (16:1(9Z)/16:1(9Z)/16:0) iLB1027_lipid tag1619Z1619Z160; tag1619Z1619Z160_h tag1819Z1619Z1619Z_h tag1819Z1619Z1619Z Triacylglycerol (18:1(9Z)/16:1(9Z)/16:1(9Z)) iLB1027_lipid tag1819Z1619Z1619Z; tag1819Z1619Z1619Z_h hd912ea_h hd912ea (9Z,12Z)-hexadecadienoate iLB1027_lipid hd912ea; hd912ea_h dggl_h dggl 3-(6-O-alpha-D-galactosyl-beta-D-Galactosyl)-sn-glycerol iLB1027_lipid dggl; dggl_h hd691215coa_c hd691215coa (6Z,9Z,12Z,15Z)-hexadecatetraenoyl-CoA (C16:4) iLB1027_lipid hd691215coa; hd691215coa_c tag226n3205n3164n1_c tag226n3205n3164n1 Triacylglycerol (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)/16:4(6Z,9Z,12Z,15Z)) iLB1027_lipid tag226n3205n3164n1; tag226n3205n3164n1_c tag140205n3164n1_c tag140205n3164n1 Triacylglycerol (14:0/20:5(5Z,8Z,11Z,14Z,17Z)/16:4(6Z,9Z,12Z,15Z)) iLB1027_lipid tag140205n3164n1; tag140205n3164n1_c mgdg140160_c mgdg140160 1,2-Diacyl-3-O-galactosyl-sn-glycerol(14:0/16:0) iLB1027_lipid mgdg140160; mgdg140160_c dgdg140160_c dgdg140160 Digalactosyl-diacylglycerol(14:0/16:0) iLB1027_lipid dgdg140160; dgdg140160_c behencoa_x behencoa Docosanoyl-CoA iLB1027_lipid behencoa; behencoa_x ttc2coa_x ttc2coa (2E)-tetracosenoyl-CoA iLB1027_lipid ttc2coa; ttc2coa_x 3odocoscoa_x 3odocoscoa 3-oxo-docosanoyl-CoA iLB1027_lipid 3odocoscoa; 3odocoscoa_x 3oeico581114coa_x 3oeico581114coa 3-oxo-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-CoA iLB1027_lipid 3oeico581114coa; 3oeico581114coa_x hd24710coa_x hd24710coa (2E,4Z,7Z,10Z)-hexadecatetraenoyl-CoA iLB1027_lipid hd24710coa; hd24710coa_x hd3710coa_x hd3710coa (3E,7Z,10Z)-hexadecatrienoyl-CoA iLB1027_lipid hd3710coa; hd3710coa_x hd2710coa_x hd2710coa (2E,7Z,10Z)-hexadecatrienoyl-CoA iLB1027_lipid hd2710coa; hd2710coa_x 3ohd710coa_x 3ohd710coa 3-oxo-(7Z,10Z)-hexadecadienoyl-CoA iLB1027_lipid 3ohd710coa; 3ohd710coa_x td258coa_x td258coa (2E,5Z,8Z)-tetradecatrienoyl-CoA iLB1027_lipid td258coa; td258coa_x 3hd6coa_x 3hd6coa 3-hydroxy-(6Z)-dodecenoyl-CoA iLB1027_lipid 3hd6coa; 3hd6coa_x dd4coa_x dd4coa (4Z)-decenoyl-CoA iLB1027_lipid dd4coa; dd4coa_x c4dde2coa_x c4dde2coa (2E,4Z)-decadienoyl-CoA iLB1027_lipid c4dde2coa; c4dde2coa_x 3heico58111417coa_x 3heico58111417coa 3-hydroxy-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-CoA iLB1027_lipid 3heico58111417coa; 3heico58111417coa_x od2691215coa_x od2691215coa (2E,6Z,9Z,12Z,15Z)-octadecapentaenoyl-CoA iLB1027_lipid od2691215coa; od2691215coa_x 3ood691215coa_x 3ood691215coa 3-oxo-(6Z,9Z,12Z,15Z)-octadecatetraenoyl-CoA iLB1027_lipid 3ood691215coa; 3ood691215coa_x hd2471013coa_x hd2471013coa (2E,4Z,7Z,10Z,13Z)-hexadecapentaenoyl-CoA iLB1027_lipid hd2471013coa; hd2471013coa_x 3ohd71013coa_x 3ohd71013coa 3-oxo-(7Z,10Z,13Z)-hexadecatrienoyl-CoA iLB1027_lipid 3ohd71013coa; 3ohd71013coa_x td5811coa_x td5811coa (5Z,8Z,11Z)-tetradecatrienoyl-CoA iLB1027_lipid td5811coa; td5811coa_x 3htd5811coa_x 3htd5811coa 3-hydroxy-(5Z,8Z,11Z)-tetradecatrienoyl-CoA iLB1027_lipid 3htd5811coa; 3htd5811coa_x dd269coa_x dd269coa (2E,6Z,9Z)-dodecatrienoyl-CoA iLB1027_lipid dd269coa; dd269coa_x dc27coa_x dc27coa (2E,7Z)-decadienoyl-CoA iLB1027_lipid dc27coa; dc27coa_x dcos24710131619coa_x dcos24710131619coa (2E,4Z,7Z,10Z,13Z,16Z,19Z)-docosaheptaenoyl-CoA iLB1027_lipid dcos24710131619coa; dcos24710131619coa_x oc5crn_x oc5crn (5Z)-octenoyl-l-carnitine iLB1027_lipid oc5crn; oc5crn_x oc5crn_c oc5crn (5Z)-octenoyl-l-carnitine iLB1027_lipid oc5crn; oc5crn_c hd691215crn_c hd691215crn (6Z,9Z,12Z,15Z)-hexadecatetrenoyl-l-carnitine iLB1027_lipid hd691215crn; hd691215crn_c hd6912crn_m hd6912crn (6Z,9Z,12Z)-hexadecatrienoyl-l-carnitine iLB1027_lipid hd6912crn; hd6912crn_m hd912coa_m hd912coa (9Z,12Z)-hexadecadienyl-CoA iLB1027_lipid hd912coa; hd912coa_m 3hod9coa_m 3hod9coa 3-hydroxy-(9Z)-octadecenoyl-CoA iLB1027_lipid 3hod9coa; 3hod9coa_m td5coa_m td5coa (5Z)-tetradecenoyl-CoA iLB1027_lipid td5coa; td5coa_m td25coa_m td25coa (2E,5Z)-tetradecadienoyl-CoA iLB1027_lipid td25coa; td25coa_m 3otd5coa_m 3otd5coa 3-oxo-(5Z)-tetradecenoyl-CoA iLB1027_lipid 3otd5coa; 3otd5coa_m 3hod912coa_m 3hod912coa 3-hydroxy-(9Z,12Z)-octadecadienoyl-CoA iLB1027_lipid 3hod912coa; 3hod912coa_m 3hhd710coa_m 3hhd710coa 3-hydroxy-(7Z,10Z)-hexadecadienoyl-CoA iLB1027_lipid 3hhd710coa; 3hhd710coa_m 3htd58coa_m 3htd58coa 3-hydroxy-(5Z,8Z)-tetradecadienoyl-CoA iLB1027_lipid 3htd58coa; 3htd58coa_m 3od6coa_m 3od6coa 3-oxo-(6Z)-dodecenoyl-CoA iLB1027_lipid 3od6coa; 3od6coa_m dc3coa_m dc3coa (3E)-decenoyl-CoA iLB1027_lipid dc3coa; dc3coa_m hd71013coa_m hd71013coa (7Z,10Z,13Z)-hexadecatrienoyl-CoA iLB1027_lipid hd71013coa; hd71013coa_m td25811coa_m td25811coa (2E,5Z,8Z,11Z)-tetradecatetraenoyl-CoA iLB1027_lipid td25811coa; td25811coa_m dd369coa_m dd369coa (3Z,6Z,9Z)-dodecatrienoyl-CoA iLB1027_lipid dd369coa; dd369coa_m 3od69coa_m 3od69coa 3-oxo-(6Z,9Z)-dodecadienoyl-CoA iLB1027_lipid 3od69coa; 3od69coa_m 3hdc7coa_m 3hdc7coa 3-hydroxy-(7Z)-decenoyl-CoA iLB1027_lipid 3hdc7coa; 3hdc7coa_m 3hhd9coa_m 3hhd9coa 3-hydroxy-(9Z)-hexadecenoyl-CoA iLB1027_lipid 3hhd9coa; 3hhd9coa_m 3ohd9coa_m 3ohd9coa 3-oxo-(9Z)-hexadecenoyl-CoA iLB1027_lipid 3ohd9coa; 3ohd9coa_m hd2912coa_m hd2912coa (2E,9Z,12Z)-hexadecatrienoyl-CoA iLB1027_lipid hd2912coa; hd2912coa_m 3ohd912coa_m 3ohd912coa 3-oxo-(9Z,12Z)-hexadecadienoyl-CoA iLB1027_lipid 3ohd912coa; 3ohd912coa_m td710coa_m td710coa (7Z,10Z)-tetradecadienoyl-CoA iLB1027_lipid td710coa; td710coa_m td2710coa_m td2710coa (2E,7Z,10Z)-tetradecatrienoyl-CoA iLB1027_lipid td2710coa; td2710coa_m 3odd58coa_m 3odd58coa 3-oxo-(5Z,8Z)-dodecadienoyl-CoA iLB1027_lipid 3odd58coa; 3odd58coa_m 3hdc6coa_m 3hdc6coa 3-hydroxy-(6Z)-decenoyl-CoA iLB1027_lipid 3hdc6coa; 3hdc6coa_m oc3coa_m oc3coa (3E)-octenoyl-CoA iLB1027_lipid oc3coa; oc3coa_m 3hdd5811coa_m 3hdd5811coa 3-hydroxy-(5Z,8Z,11Z)-dodecatrienoyl-CoA iLB1027_lipid 3hdd5811coa; 3hdd5811coa_m 3odd5811coa_m 3odd5811coa 3-oxo-(5Z,8Z,11Z)-dodecatrienoyl-CoA iLB1027_lipid 3odd5811coa; 3odd5811coa_m dc369coa_m dc369coa (3Z,6Z,9Z)-decatrienoyl-CoA iLB1027_lipid dc369coa; dc369coa_m dc269coa_m dc269coa (2E,6Z,9Z)-decatrienoyl-CoA iLB1027_lipid dc269coa; dc269coa_m oc47coa_m oc47coa (4Z,7Z)-octadienoyl-CoA iLB1027_lipid oc47coa; oc47coa_m oc247coa_m oc247coa (2E,4Z,7Z)-octatrienoyl-CoA iLB1027_lipid oc247coa; oc247coa_m vaccoa_m vaccoa Vinylacetyl-CoA iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C02331; CHEBI: http://identifiers.org/chebi/CHEBI:15311; CHEBI: http://identifiers.org/chebi/CHEBI:15543; CHEBI: http://identifiers.org/chebi/CHEBI:27294; CHEBI: http://identifiers.org/chebi/CHEBI:57396; CHEBI: http://identifiers.org/chebi/CHEBI:9991; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050400; BioCyc: http://identifiers.org/biocyc/META:CPD-226; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2159; InChI Key: https://identifiers.org/inchikey/UATIGEHITDTAGF-CITAKDKDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01557 vaccoa; vaccoa_m lipACP_m lipACP Lipoyl-[acp] iLB1027_lipid lipACP; lipACP_m dad_5_m dad_5 5'-Deoxyadenosine iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-1130791; Reactome Compound: http://identifiers.org/reactome/R-ALL-947703; KEGG Compound: http://identifiers.org/kegg.compound/C05198; CHEBI: http://identifiers.org/chebi/CHEBI:12061; CHEBI: http://identifiers.org/chebi/CHEBI:17319; CHEBI: http://identifiers.org/chebi/CHEBI:1960; CHEBI: http://identifiers.org/chebi/CHEBI:20493; CHEBI: http://identifiers.org/chebi/CHEBI:40099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01983; BioCyc: http://identifiers.org/biocyc/META:CH33ADO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM316; InChI Key: https://identifiers.org/inchikey/XGYIMTFOTBMPFP-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03091 dad_5; dad_5_m 3ohexACP_m 3ohexACP 3-Oxohexanoyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05746; CHEBI: http://identifiers.org/chebi/CHEBI:1642; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060005; BioCyc: http://identifiers.org/biocyc/META:3-oxo-hexanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25602; SEED Compound: http://identifiers.org/seed.compound/cpd11486 3ohexACP; 3ohexACP_m thex2eACP_m thex2eACP Trans-Hex-2-enoyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05748; CHEBI: http://identifiers.org/chebi/CHEBI:10727; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060007; BioCyc: http://identifiers.org/biocyc/META:Hex-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM24502; SEED Compound: http://identifiers.org/seed.compound/cpd11473 thex2eACP; thex2eACP_m 3hoctACP_m 3hoctACP (R)-3-Hydroxyoctanoyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C04620; BioCyc: http://identifiers.org/biocyc/META:3-Hydroxy-octanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10019; SEED Compound: http://identifiers.org/seed.compound/cpd11483 3hoctACP; 3hoctACP_m tdec2eACP_m tdec2eACP Trans-Dec-2-enoyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05754; CHEBI: http://identifiers.org/chebi/CHEBI:10724; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060012; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28221; SEED Compound: http://identifiers.org/seed.compound/cpd11475 tdec2eACP; tdec2eACP_m 3oddecACP_m 3oddecACP 3-Oxododecanoyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05756; CHEBI: http://identifiers.org/chebi/CHEBI:1637; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060014; BioCyc: http://identifiers.org/biocyc/META:3-oxo-dodecanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28933; SEED Compound: http://identifiers.org/seed.compound/cpd11489 3oddecACP; 3oddecACP_m 3hddecACP_m 3hddecACP (R)-3-Hydroxydodecanoyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05757; CHEBI: http://identifiers.org/chebi/CHEBI:325; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060015; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27066; SEED Compound: http://identifiers.org/seed.compound/cpd11480 3hddecACP; 3hddecACP_m tddec2eACP_m tddec2eACP Trans-Dodec-2-enoyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05758; CHEBI: http://identifiers.org/chebi/CHEBI:10725; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060016; BioCyc: http://identifiers.org/biocyc/META:Dodec-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23842; SEED Compound: http://identifiers.org/seed.compound/cpd11469 tddec2eACP; tddec2eACP_m 3hpalmACP_m 3hpalmACP R-3-hydroxypalmitoyl-[acyl-carrier protein] iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C04633; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2576; SEED Compound: http://identifiers.org/seed.compound/cpd11481 3hpalmACP; 3hpalmACP_m 2hglut_m 2hglut 2-Hydroxyglutarate iLB1027_lipid 2hglut; 2hglut_m asn__L_h asn__L L-Asparagine iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-29642; Reactome Compound: http://identifiers.org/reactome/R-ALL-379703; KEGG Compound: http://identifiers.org/kegg.compound/C00152; KEGG Compound: http://identifiers.org/kegg.compound/C16438; CHEBI: http://identifiers.org/chebi/CHEBI:13083; CHEBI: http://identifiers.org/chebi/CHEBI:17196; CHEBI: http://identifiers.org/chebi/CHEBI:21242; CHEBI: http://identifiers.org/chebi/CHEBI:22653; CHEBI: http://identifiers.org/chebi/CHEBI:32650; CHEBI: http://identifiers.org/chebi/CHEBI:32651; CHEBI: http://identifiers.org/chebi/CHEBI:32660; CHEBI: http://identifiers.org/chebi/CHEBI:32661; CHEBI: http://identifiers.org/chebi/CHEBI:40902; CHEBI: http://identifiers.org/chebi/CHEBI:58048; CHEBI: http://identifiers.org/chebi/CHEBI:6191; InChI Key: https://identifiers.org/inchikey/DCXYFEDJOCDNAF-REOHCLBHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00168; BioCyc: http://identifiers.org/biocyc/META:ASN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147; SEED Compound: http://identifiers.org/seed.compound/cpd00132; SEED Compound: http://identifiers.org/seed.compound/cpd15142 asn__L; asn__L_h gal14lac_c gal14lac L-Galactono-1,4-lactone iLB1027_lipid gal14lac; gal14lac_c ascb__L_m ascb__L L-Ascorbate iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-198816; Reactome Compound: http://identifiers.org/reactome/R-ALL-198836; Reactome Compound: http://identifiers.org/reactome/R-ALL-351595; KEGG Compound: http://identifiers.org/kegg.compound/C00072; KEGG Compound: http://identifiers.org/kegg.compound/C20364; CHEBI: http://identifiers.org/chebi/CHEBI:13082; CHEBI: http://identifiers.org/chebi/CHEBI:13861; CHEBI: http://identifiers.org/chebi/CHEBI:17208; CHEBI: http://identifiers.org/chebi/CHEBI:21240; CHEBI: http://identifiers.org/chebi/CHEBI:2868; CHEBI: http://identifiers.org/chebi/CHEBI:29073; CHEBI: http://identifiers.org/chebi/CHEBI:38290; CHEBI: http://identifiers.org/chebi/CHEBI:40892; CHEBI: http://identifiers.org/chebi/CHEBI:43473; InChI Key: https://identifiers.org/inchikey/CIWBSHSKHKDKBQ-JLAZNSOCSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00018; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00044; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14273; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29945; BioCyc: http://identifiers.org/biocyc/META:ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM129; SEED Compound: http://identifiers.org/seed.compound/cpd00059 ascb__L; ascb__L_m ascb__L_h ascb__L L-Ascorbate iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-198816; Reactome Compound: http://identifiers.org/reactome/R-ALL-198836; Reactome Compound: http://identifiers.org/reactome/R-ALL-351595; KEGG Compound: http://identifiers.org/kegg.compound/C00072; KEGG Compound: http://identifiers.org/kegg.compound/C20364; CHEBI: http://identifiers.org/chebi/CHEBI:13082; CHEBI: http://identifiers.org/chebi/CHEBI:13861; CHEBI: http://identifiers.org/chebi/CHEBI:17208; CHEBI: http://identifiers.org/chebi/CHEBI:21240; CHEBI: http://identifiers.org/chebi/CHEBI:2868; CHEBI: http://identifiers.org/chebi/CHEBI:29073; CHEBI: http://identifiers.org/chebi/CHEBI:38290; CHEBI: http://identifiers.org/chebi/CHEBI:40892; CHEBI: http://identifiers.org/chebi/CHEBI:43473; InChI Key: https://identifiers.org/inchikey/CIWBSHSKHKDKBQ-JLAZNSOCSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00018; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00044; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14273; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29945; BioCyc: http://identifiers.org/biocyc/META:ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM129; SEED Compound: http://identifiers.org/seed.compound/cpd00059 ascb__L; ascb__L_h cynt_m cynt Cyanate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C01417; CHEBI: http://identifiers.org/chebi/CHEBI:14037; CHEBI: http://identifiers.org/chebi/CHEBI:23419; CHEBI: http://identifiers.org/chebi/CHEBI:23422; CHEBI: http://identifiers.org/chebi/CHEBI:28024; CHEBI: http://identifiers.org/chebi/CHEBI:29195; CHEBI: http://identifiers.org/chebi/CHEBI:29202; CHEBI: http://identifiers.org/chebi/CHEBI:3968; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02078; BioCyc: http://identifiers.org/biocyc/META:CPD-69; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1191; InChI Key: https://identifiers.org/inchikey/XLJMAIOERFSOGZ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01015 cynt; cynt_m chito2pdpl_c chito2pdpl PP-Dol(-a1)GlcNAc(4-b1)GlcNAc iLB1027_lipid chito2pdpl; chito2pdpl_c m5mpdol_c m5mpdol (alpha-D-Mannosyl)5-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol iLB1027_lipid CHEBI: http://identifiers.org/chebi/CHEBI:18829; CHEBI: http://identifiers.org/chebi/CHEBI:37634; CHEBI: http://identifiers.org/chebi/CHEBI:463; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31422 m5mpdol; m5mpdol_c g3m8mpdol_c g3m8mpdol (alpha-D-Glucosyl)3-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163974 g3m8mpdol; g3m8mpdol_c m4masn_c m4masn (alpha-D-mannosyl)4-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6534 m4masn; m4masn_c m2masn_c m2masn Asn(-b1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man](3-a1)Man iLB1027_lipid m2masn; m2masn_c 3nphb_m 3nphb 3-Nonaprenyl-4-hydroxybenzoate iLB1027_lipid 3nphb; 3nphb_m 2np6mobq_m 2np6mobq 2-nonaprenyl-6-methoxy-1,4-benzoquinone iLB1027_lipid 2np6mobq; 2np6mobq_m 4ampm_h 4ampm 4-Amino-2-methyl-5-phosphomethylpyrimidine iLB1027_lipid CHEBI: http://identifiers.org/chebi/CHEBI:44219; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31161; InChI Key: https://identifiers.org/inchikey/SSWDVESQMBHOQT-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02775 4ampm; 4ampm_h dad_5_h dad_5 5'-Deoxyadenosine iLB1027_lipid; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448 Reactome Compound: http://identifiers.org/reactome/R-ALL-1130791; Reactome Compound: http://identifiers.org/reactome/R-ALL-947703; KEGG Compound: http://identifiers.org/kegg.compound/C05198; CHEBI: http://identifiers.org/chebi/CHEBI:12061; CHEBI: http://identifiers.org/chebi/CHEBI:17319; CHEBI: http://identifiers.org/chebi/CHEBI:1960; CHEBI: http://identifiers.org/chebi/CHEBI:20493; CHEBI: http://identifiers.org/chebi/CHEBI:40099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01983; BioCyc: http://identifiers.org/biocyc/META:CH33ADO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM316; InChI Key: https://identifiers.org/inchikey/XGYIMTFOTBMPFP-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03091 dad_5; dad_5_h; dad_DASH_5_h thissh_h thissh Thiamine biosynthesis intermediate 5 iLB1027_lipid thissh; thissh_h 2shchc_h 2shchc 2-Succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05817; CHEBI: http://identifiers.org/chebi/CHEBI:39564; CHEBI: http://identifiers.org/chebi/CHEBI:58689; BioCyc: http://identifiers.org/biocyc/META:CPD-9923; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1249; InChI Key: https://identifiers.org/inchikey/QJYRAJSESKVEAE-PSASIEDQSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03451 2shchc; 2shchc_h sucbz_h sucbz O-Succinylbenzoate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C02730; CHEBI: http://identifiers.org/chebi/CHEBI:1278; CHEBI: http://identifiers.org/chebi/CHEBI:12835; CHEBI: http://identifiers.org/chebi/CHEBI:18325; CHEBI: http://identifiers.org/chebi/CHEBI:19778; CHEBI: http://identifiers.org/chebi/CHEBI:37026; CHEBI: http://identifiers.org/chebi/CHEBI:44787; CHEBI: http://identifiers.org/chebi/CHEBI:44788; BioCyc: http://identifiers.org/biocyc/META:O-SUCCINYLBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1212; InChI Key: https://identifiers.org/inchikey/YIVWQNVQRXFZJB-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01772 sucbz; sucbz_h sbzcoa_x sbzcoa O-Succinylbenzoyl-CoA iLB1027_lipid InChI Key: https://identifiers.org/inchikey/AVOVYFCDODUXLY-HSJNEKGZSA-I; KEGG Compound: http://identifiers.org/kegg.compound/C03160; CHEBI: http://identifiers.org/chebi/CHEBI:12700; CHEBI: http://identifiers.org/chebi/CHEBI:1279; CHEBI: http://identifiers.org/chebi/CHEBI:12836; CHEBI: http://identifiers.org/chebi/CHEBI:15509; CHEBI: http://identifiers.org/chebi/CHEBI:19779; CHEBI: http://identifiers.org/chebi/CHEBI:57364; BioCyc: http://identifiers.org/biocyc/META:CPD-6972; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1132; SEED Compound: http://identifiers.org/seed.compound/cpd02021 sbzcoa; sbzcoa_x dhna_x dhna 1,4-Dihydroxy-2-naphthoate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C03657; CHEBI: http://identifiers.org/chebi/CHEBI:11173; CHEBI: http://identifiers.org/chebi/CHEBI:18094; CHEBI: http://identifiers.org/chebi/CHEBI:18933; CHEBI: http://identifiers.org/chebi/CHEBI:539; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXYNAPHTHOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM552; InChI Key: https://identifiers.org/inchikey/VOJUXHHACRXLTD-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02295 dhna; dhna_x hptal_m hptal Heptanal iLB1027_lipid hptal; hptal_m dtbt_m dtbt Dethiobiotin iLB1027_lipid InChI Key: https://identifiers.org/inchikey/AUTOLBMXDDTRRT-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01909; CHEBI: http://identifiers.org/chebi/CHEBI:14132; CHEBI: http://identifiers.org/chebi/CHEBI:16691; CHEBI: http://identifiers.org/chebi/CHEBI:23649; CHEBI: http://identifiers.org/chebi/CHEBI:36990; CHEBI: http://identifiers.org/chebi/CHEBI:42279; CHEBI: http://identifiers.org/chebi/CHEBI:42280; CHEBI: http://identifiers.org/chebi/CHEBI:4457; CHEBI: http://identifiers.org/chebi/CHEBI:57861; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03581; BioCyc: http://identifiers.org/biocyc/META:DETHIOBIOTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1020; SEED Compound: http://identifiers.org/seed.compound/cpd01311 dtbt; dtbt_m accp_m accp Apo-carboxylase iLB1027_lipid accp; accp_m trnagln_h trnagln TRNA(Gln) iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379740; Reactome Compound: http://identifiers.org/reactome/R-ALL-379748; KEGG Compound: http://identifiers.org/kegg.compound/C01640; CHEBI: http://identifiers.org/chebi/CHEBI:10679; CHEBI: http://identifiers.org/chebi/CHEBI:15174; CHEBI: http://identifiers.org/chebi/CHEBI:29168; BioCyc: http://identifiers.org/biocyc/META:GLN-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM71; SEED Compound: http://identifiers.org/seed.compound/cpd11911; SEED Compound: http://identifiers.org/seed.compound/cpd27100 trnagln; trnagln_h glntrna_h glntrna L-Glutaminyl-tRNA(Gln) iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379753; Reactome Compound: http://identifiers.org/reactome/R-ALL-379772; KEGG Compound: http://identifiers.org/kegg.compound/C02282; CHEBI: http://identifiers.org/chebi/CHEBI:13112; CHEBI: http://identifiers.org/chebi/CHEBI:13344; CHEBI: http://identifiers.org/chebi/CHEBI:29166; CHEBI: http://identifiers.org/chebi/CHEBI:5433; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89810; SEED Compound: http://identifiers.org/seed.compound/cpd12060 glntrna; glntrna_h trnasecys_h trnasecys TRNA(SeCys) iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93990; SEED Compound: http://identifiers.org/seed.compound/cpd15573 trnasecys; trnasecys_h sertrna_sec_h sertrna_sec L-Seryl-tRNA(Sec) iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-5357730; Reactome Compound: http://identifiers.org/reactome/R-ALL-5603447; KEGG Compound: http://identifiers.org/kegg.compound/C06481; CHEBI: http://identifiers.org/chebi/CHEBI:13170; CHEBI: http://identifiers.org/chebi/CHEBI:74589; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90476; SEED Compound: http://identifiers.org/seed.compound/cpd15565 sertrna_sec; sertrna_sec_h trnaleu_h trnaleu TRNA(Leu) iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379771; Reactome Compound: http://identifiers.org/reactome/R-ALL-379788; KEGG Compound: http://identifiers.org/kegg.compound/C01645; CHEBI: http://identifiers.org/chebi/CHEBI:10684; CHEBI: http://identifiers.org/chebi/CHEBI:15180; CHEBI: http://identifiers.org/chebi/CHEBI:29169; BioCyc: http://identifiers.org/biocyc/META:LEU-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90880; SEED Compound: http://identifiers.org/seed.compound/cpd11916; SEED Compound: http://identifiers.org/seed.compound/cpd27383 trnaleu; trnaleu_h leutrna_h leutrna L-Leucyl-tRNA(Leu) iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379757; Reactome Compound: http://identifiers.org/reactome/R-ALL-379773; KEGG Compound: http://identifiers.org/kegg.compound/C02047; CHEBI: http://identifiers.org/chebi/CHEBI:13133; CHEBI: http://identifiers.org/chebi/CHEBI:13134; CHEBI: http://identifiers.org/chebi/CHEBI:16624; CHEBI: http://identifiers.org/chebi/CHEBI:6262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM697; SEED Compound: http://identifiers.org/seed.compound/cpd12003 leutrna; leutrna_h histrna_h histrna L-Histidyl-tRNA(His) iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379764; Reactome Compound: http://identifiers.org/reactome/R-ALL-379786; KEGG Compound: http://identifiers.org/kegg.compound/C02988; CHEBI: http://identifiers.org/chebi/CHEBI:13120; CHEBI: http://identifiers.org/chebi/CHEBI:29155; CHEBI: http://identifiers.org/chebi/CHEBI:6243; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89831; SEED Compound: http://identifiers.org/seed.compound/cpd12228 histrna; histrna_h phetrna_h phetrna L-Phenylalanyl-tRNA(Phe) iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379789; Reactome Compound: http://identifiers.org/reactome/R-ALL-379792; KEGG Compound: http://identifiers.org/kegg.compound/C03511; CHEBI: http://identifiers.org/chebi/CHEBI:13152; CHEBI: http://identifiers.org/chebi/CHEBI:29153; CHEBI: http://identifiers.org/chebi/CHEBI:6283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89802; SEED Compound: http://identifiers.org/seed.compound/cpd12335 phetrna; phetrna_h tczcaro_h tczcaro 9,15,9-tricis-zeta-Carotene iLB1027_lipid tczcaro; tczcaro_h ttclyco_h ttclyco 7,9,7,9-tetracis-Lycopene iLB1027_lipid ttclyco; ttclyco_h anxan_h anxan Antheraxanthin iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C08579; CHEBI: http://identifiers.org/chebi/CHEBI:22566; CHEBI: http://identifiers.org/chebi/CHEBI:2749; CHEBI: http://identifiers.org/chebi/CHEBI:27867; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070262; BioCyc: http://identifiers.org/biocyc/META:CPD1F-131; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM586; InChI Key: https://identifiers.org/inchikey/OFNSUWBAQRCHAV-OYQUVCAXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05486 anxan; anxan_h vioxan_h vioxan Violaxanthin iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C08614; CHEBI: http://identifiers.org/chebi/CHEBI:22351; CHEBI: http://identifiers.org/chebi/CHEBI:27295; CHEBI: http://identifiers.org/chebi/CHEBI:35288; CHEBI: http://identifiers.org/chebi/CHEBI:46568; CHEBI: http://identifiers.org/chebi/CHEBI:9993; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03101; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070282; BioCyc: http://identifiers.org/biocyc/META:CPD1F-133; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM583; InChI Key: https://identifiers.org/inchikey/SZCBXWMUOPQSOX-WVJDLNGLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05521 vioxan; vioxan_h fxanth_h fxanth Fucoxanthin iLB1027_lipid fxanth; fxanth_h methsel_c methsel Methaneselenol iLB1027_lipid methsel; methsel_c 4aammp_c 4aammp 4-Amino-5-aminomethyl-2-methylpyrimidine iLB1027_lipid 4aammp; 4aammp_c accp_h accp Apo-carboxylase iLB1027_lipid accp; accp_h tag1619Z1619Z1819Z_c tag1619Z1619Z1819Z Triacylglycerol (16:1(9Z)/16:1(9Z)/18:1(9Z)) iLB1027_lipid tag1619Z1619Z1819Z; tag1619Z1619Z1819Z_c hptcrn_c hptcrn Heptanoyl-l-carnitine iLB1027_lipid hptcrn; hptcrn_c hd2crn_m hd2crn (2E)-hexadecenoyl-l-carnitine iLB1027_lipid hd2crn; hd2crn_m hptcoa_m hptcoa Heptanoyl-COA iLB1027_lipid hptcoa; hptcoa_m biomass_pigm_h biomass_pigm Biomass: chlorophylls and pigments iLB1027_lipid biomass_pigm; biomass_pigm_h biomass_mem_lipids_c biomass_mem_lipids Biomass: membrane lipids iLB1027_lipid biomass_mem_lipids; biomass_mem_lipids_c biomass_tag_c biomass_tag Biomass: Triacylglycerides iLB1027_lipid biomass_tag; biomass_tag_c biomass_c biomass Biomass: total iLB1027_lipid; iCN900; iCN718 biomass; biomass_c pc205n3162n4_c pc205n3162n4 Phosphatidylcholine (20:5(5Z,8Z,11Z,14Z,17Z)/16:2(9Z,12Z)) iLB1027_lipid pc205n3162n4; pc205n3162n4_c dgta205n31619Z_c dgta205n31619Z Diacylglyceryl-N,N,N-trimethyl-beta-alanine (20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)) iLB1027_lipid dgta205n31619Z; dgta205n31619Z_c dgta205n3_c dgta205n3 Diacylglyceryl-N,N,N-trimethyl-beta-alanine (20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid dgta205n3; dgta205n3_c dmsp_c dmsp 3-(dimethylsulfonio)propanoate iLB1027_lipid dmsp; dmsp_c octd11ecoa_m octd11ecoa 11-Octadecenoyl Coenzyme A Recon3D octd11ecoa; octd11ecoa[m] HC01496_m HC01496 2-Amino-3-Oxoadipate Recon3D HC01496; HC01496[m] HC01412_m HC01412 (2E)-Tetradecenoyl Coenzyme A Recon3D HC01412; HC01412[m] HC01397_m HC01397 3S-Hydroxyhexadecanoyl Coenzyme A Recon3D HC01397; HC01397[m] HC01405_m HC01405 3S-Hydroxy-Octanoyl Coenzyme A Recon3D HC01405; HC01405[m] HC01406_m HC01406 3-Oxo-Octanoyl Coenzyme A Recon3D HC01406; HC01406[m] atp_l atp ATP C10H12N5O13P3 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002 atp; atp[l] cmp_r cmp CMP C9H12N3O8P Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-109395; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524067; Reactome Compound: http://identifiers.org/reactome/R-ALL-727810; KEGG Compound: http://identifiers.org/kegg.compound/C00055; CHEBI: http://identifiers.org/chebi/CHEBI:13274; CHEBI: http://identifiers.org/chebi/CHEBI:17361; CHEBI: http://identifiers.org/chebi/CHEBI:23520; CHEBI: http://identifiers.org/chebi/CHEBI:3275; CHEBI: http://identifiers.org/chebi/CHEBI:41312; CHEBI: http://identifiers.org/chebi/CHEBI:41319; CHEBI: http://identifiers.org/chebi/CHEBI:41666; CHEBI: http://identifiers.org/chebi/CHEBI:41691; CHEBI: http://identifiers.org/chebi/CHEBI:47362; CHEBI: http://identifiers.org/chebi/CHEBI:48799; CHEBI: http://identifiers.org/chebi/CHEBI:58120; CHEBI: http://identifiers.org/chebi/CHEBI:60377; KEGG Glycan: http://identifiers.org/kegg.glycan/G10621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00095; InChI Key: https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L; BioCyc: http://identifiers.org/biocyc/META:CMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31; SEED Compound: http://identifiers.org/seed.compound/cpd00046 cmp; cmp[r] stcoa_r stcoa Stearoyl-CoA (n-C18:0CoA) Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-428139; KEGG Compound: http://identifiers.org/kegg.compound/C00412; CHEBI: http://identifiers.org/chebi/CHEBI:15107; CHEBI: http://identifiers.org/chebi/CHEBI:15541; CHEBI: http://identifiers.org/chebi/CHEBI:26754; CHEBI: http://identifiers.org/chebi/CHEBI:57394; CHEBI: http://identifiers.org/chebi/CHEBI:9256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01114; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050369; BioCyc: http://identifiers.org/biocyc/META:STEAROYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM272; InChI Key: https://identifiers.org/inchikey/SIARJEKBADXQJG-LFZQUHGESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00327 stcoa; stcoa[r] HC02022_r HC02022 Cholest-5-En-3Beta-Yl Octadecanoate Recon3D HC02022; HC02022[r] HC10856_m HC10856 Trans,Cis-Octadeca-2,9-Dienoyl Coenzyme A Recon3D HC10856; HC10856[m] CE0713_x CE0713 3-oxolinoleoyl-CoA; 3-oxo-(9Z,12Z)-9,12-Octadecadienoyl CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166247 CE0713; CE0713[x] CE2873_c CE2873 3,5-Diiodo-L-Thyronine 4-O-Sulfate Recon3D CE2873; CE2873[c] CE0849_m CE0849 Cis,Cis-Palmito-7,10-Dienoyl Coenzyme A Recon3D CE0849; CE0849[m] CE2433_x CE2433 Trans,Cis,Cis-2,7,10-Hexadecatrienoyl Coenzyme A Recon3D CE2433; CE2433[x] CE2432_x CE2432 Trans-2-Cis,Cis-5,8-Tetradecatrienoyl Coenzyme A Recon3D CE2432; CE2432[x] CE2420_x CE2420 (3S)-3-hydroxydodec-cis-6-enoyl-CoA Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB12476; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050090; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31119 CE2420; CE2420[x] CE2417_x CE2417 3(S)-hydroxy-5Z,8Z-tetradecadienoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166068 CE2417; CE2417[x] CE2422_m CE2422 3-oxo-cis,cis-7,10-hexadecadienoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166235 CE2422; CE2422[m] C05280_x C05280 Cis,Cis-3,6-Dodecadienoyl Coenzyme A Recon3D C05280; C05280[x] pail345p_hs_r pail345p_hs Phosphatidylinositol-3,4,5-trisphosphate (Homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90654 pail345p_hs; pail345p_hs[r] CE5854_c CE5854 Gama-CEHC-glucuronide Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163393 CE5854; CE5854[c] C05109_c C05109 24,25-Dihydrolanosterol Recon3D C05109; C05109[c] C01041_c C01041 Monodehydroascorbate Recon3D C01041; C01041[c] crm_hs_e crm_hs Ceramide (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2812 crm_hs; crm_hs[e] CE2438_x CE2438 3(S)-Hydroxy-6Z,9Z,12Z-Octadecatrienoyl Coenzyme A Recon3D CE2438; CE2438[x] CE5118_m CE5118 Trans-2-Cis,Cis-4,8-Tetradecatrienoyl Coenzyme A Recon3D CE5118; CE5118[m] CE5119_m CE5119 Trans-3-Cis-8-Tetradecadienoyl Coenzyme A Recon3D CE5119; CE5119[m] CE4792_m CE4792 3-Oxo-Cis-8-Tetradecenoyl Coenzyme A Recon3D CE4792; CE4792[m] CE2038_x CE2038 Trans-2,3-Dehydropristanoyl Coenzyme A Recon3D CE2038; CE2038[x] CE5934_x CE5934 3(R)-Hydroxy-Pristanoyl Coenzyme A Recon3D CE5934; CE5934[x] clpndcoa_r clpndcoa Clupanodonyl CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4529 clpndcoa; clpndcoa[r] CE2314_c CE2314 4,4-dimethylcholesta-8(9)-en-3beta-ol Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C15915; CHEBI: http://identifiers.org/chebi/CHEBI:80173; CHEBI: http://identifiers.org/chebi/CHEBI:87044; InChI Key: https://identifiers.org/inchikey/FYHRVINOXYETMN-QGBOJXOESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06840; LipidMaps: http://identifiers.org/lipidmaps/LMST01010225; BioCyc: http://identifiers.org/biocyc/META:CPD-8610; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5534; SEED Compound: http://identifiers.org/seed.compound/cpd14644 CE2314; CE2314[c] adrncoa_r adrncoa Adrenyl coenzyme A Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90397 adrncoa; adrncoa[r] CE4843_r CE4843 Cis,cis-11,14-eicosadienoyl-CoA Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60188; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167435 CE4843; CE4843[r] CE4796_m CE4796 3-Oxo-(2S)-Methylisocapryloyl Coenzyme A Recon3D CE4796; CE4796[m] 12dgr120_e 12dgr120 1,2-Diacyl-sn-glycerol (didodecanoyl, n-C12:0) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4939 12dgr120; 12dgr120[e] C05767_c C05767 Uroporphyrin I Recon3D C05767; C05767[c] c10crn_c c10crn Decanoyl Carnitine Recon3D c10crn; c10crn[c] ddece1crn_c ddece1crn Dodecenoyl Carnitine Recon3D ddece1crn; ddece1crn[c] dodecanac_x dodecanac Dodecanedioic Acid Recon3D dodecanac; dodecanac[x] dodecanac_c dodecanac Dodecanedioic Acid Recon3D dodecanac; dodecanac[c] c12dc_c c12dc Dodecanedioyl Carnitine Recon3D c12dc; c12dc[c] tetdece1coa_c tetdece1coa Tetradecenoyl-CoA;(2E)-Tetradecenoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165172 tetdece1coa; tetdece1coa[c] 3ttetddcoa_c 3ttetddcoa 3-Hydroxy Trans5,8Tetradecadienoyl Coenzyme A Recon3D 3ttetddcoa; 3ttetddcoa[c] tetdec2crn_c tetdec2crn Tetradecadienoyl Carnitine Recon3D tetdec2crn; tetdec2crn[c] 3hdececrn_c 3hdececrn 3-Hydroxyhexadecenoylcarnitine Recon3D 3hdececrn; 3hdececrn[c] 3thexddcoacrn_c 3thexddcoacrn 3-Hydroxy Trans7,10-Hexadecadienoyl Carnitine Recon3D 3thexddcoacrn; 3thexddcoacrn[c] 3octdece1coa_c 3octdece1coa 3-Hydroxyoctadecenoyl Coenzyme A Recon3D 3octdece1coa; 3octdece1coa[c] 3ocddcoa_c 3ocddcoa 3-Hydroxyoctadecadienoyl Coenzyme A Recon3D 3ocddcoa; 3ocddcoa[c] c3dc_e c3dc Malonyl Carnitine Recon3D c3dc; c3dc[e] c5dc_c c5dc Glutaryl Carnitine Recon3D c5dc; c5dc[c] c6crn_e c6crn Hexanoyl Carnitine Recon3D c6crn; c6crn[e] c81crn_e c81crn Octenoyl Carnitine Recon3D c81crn; c81crn[e] decdicrn_e decdicrn Decadienoyl Carnitine Recon3D decdicrn; decdicrn[e] doco13ac_e doco13ac 13Z)-13-docosenoic acid Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C08316; CHEBI: http://identifiers.org/chebi/CHEBI:23275; CHEBI: http://identifiers.org/chebi/CHEBI:28792; CHEBI: http://identifiers.org/chebi/CHEBI:32393; CHEBI: http://identifiers.org/chebi/CHEBI:4836; InChI Key: https://identifiers.org/inchikey/DPUOLQHDNGRHBS-KTKRTIGZSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02068; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030089; BioCyc: http://identifiers.org/biocyc/META:CPD-14292; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11520; SEED Compound: http://identifiers.org/seed.compound/cpd05231 doco13ac; doco13ac[e] 3octdece1crn_e 3octdece1crn 3-Hydroxy-Octadecenoyl Carnitine Recon3D 3octdece1crn; 3octdece1crn[e] dec47dicoa_m dec47dicoa 4,7-Decadienoyl Coenzyme A Recon3D dec47dicoa; dec47dicoa[m] dectricoa_x dectricoa 2,4,7-Decatrienoyl Coenzyme A Recon3D dectricoa; dectricoa[x] octe5coa_m octe5coa 5-Octenoyl Coenzyme A Recon3D octe5coa; octe5coa[m] 3decdicoa_m 3decdicoa 3,7-Decadienoyl Coenzyme A Recon3D 3decdicoa; 3decdicoa[m] noncoa_m noncoa Nonanoyl Coenzyme A Recon3D noncoa; noncoa[m] dd5ecoa_m dd5ecoa 5-Dodecenoyl Coenzyme A Recon3D dd5ecoa; dd5ecoa[m] 2dodtricoa_x 2dodtricoa 2,6,9-Dodecatrienoyl Coenzyme A Recon3D 2dodtricoa; 2dodtricoa[x] 3dodtricoa_m 3dodtricoa 3,6,9-Dodecatrienoyl Coenzyme A Recon3D 3dodtricoa; 3dodtricoa[m] c12dc_x c12dc Dodecanedioyl Carnitine Recon3D c12dc; c12dc[x] ttetddcoa_m ttetddcoa Trans5,8Tetradecadienoyl Coenzyme A Recon3D ttetddcoa; ttetddcoa[m] 3hdeccoa_m 3hdeccoa 3-Hydroxyhexadecenoyl Coenzyme A Recon3D 3hdeccoa; 3hdeccoa[m] 4hexdtricoa_m 4hexdtricoa 4,7,10-Hexadecatrienoyl Coenzyme A Recon3D 4hexdtricoa; 4hexdtricoa[m] hexdectecoa_x hexdectecoa 2,4,7,10-Hexadecatetraenoyl Coenzyme A Recon3D hexdectecoa; hexdectecoa[x] 3hexdtricoa_m 3hexdtricoa 3,7,10-Hexadecatrienoyl Coenzyme A Recon3D 3hexdtricoa; 3hexdtricoa[m] 3hexdtetcoa_m 3hexdtetcoa 3,7,10,13-Hexadecatetraenoyl Coenzyme A Recon3D 3hexdtetcoa; 3hexdtetcoa[m] 2octdectecoa_m 2octdectecoa 2,6,9,12-Octadecatetraenoyl Coenzyme A Recon3D 2octdectecoa; 2octdectecoa[m] 3octdectecoa_m 3octdectecoa 3,6,9,12-Octadecatetraenoyl Coenzyme A Recon3D 3octdectecoa; 3octdectecoa[m] 2octpencoa_m 2octpencoa 2,6,9,12,15-Octadecapentenoyl Coenzyme A Recon3D 2octpencoa; 2octpencoa[m] eitetcoa_x eitetcoa 5,8,11,14-Eicosatetraenoyl Coenzyme A Recon3D eitetcoa; eitetcoa[x] 2docopencoa_m 2docopencoa 2,7,10,13,16-Docosapentenoyl Coenzyme A Recon3D 2docopencoa; 2docopencoa[m] 3docopencoa_m 3docopencoa 3,7,10,13,16-Docosapentenoyl Coenzyme A Recon3D 3docopencoa; 3docopencoa[m] tddedi2coa_m tddedi2coa Trans2,6Dodecadienoyl Coenzyme A Recon3D tddedi2coa; tddedi2coa[m] tddedicoa_m tddedicoa Trans3,6Dodecadienoyl Coenzyme A Recon3D tddedicoa; tddedicoa[m] octdececrn_m octdececrn Octadecenoyl Carnitine (Hypothetical, Position Of Double Bond Unknown) Recon3D octdececrn; octdececrn[m] quln_e quln Quinolinate Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-197238; KEGG Compound: http://identifiers.org/kegg.compound/C03722; CHEBI: http://identifiers.org/chebi/CHEBI:132942; CHEBI: http://identifiers.org/chebi/CHEBI:14975; CHEBI: http://identifiers.org/chebi/CHEBI:16675; CHEBI: http://identifiers.org/chebi/CHEBI:26417; CHEBI: http://identifiers.org/chebi/CHEBI:26418; CHEBI: http://identifiers.org/chebi/CHEBI:29959; CHEBI: http://identifiers.org/chebi/CHEBI:44529; CHEBI: http://identifiers.org/chebi/CHEBI:46828; CHEBI: http://identifiers.org/chebi/CHEBI:46832; CHEBI: http://identifiers.org/chebi/CHEBI:46833; CHEBI: http://identifiers.org/chebi/CHEBI:8663; InChI Key: https://identifiers.org/inchikey/GJAWHXHKYYXBSV-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00232; BioCyc: http://identifiers.org/biocyc/META:QUINOLINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM555; SEED Compound: http://identifiers.org/seed.compound/cpd02333 quln; quln[e] nicrnt_e nicrnt Nicotinate D-ribonucleotide Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-197220; Reactome Compound: http://identifiers.org/reactome/R-ALL-200492; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938083; KEGG Compound: http://identifiers.org/kegg.compound/C01185; CHEBI: http://identifiers.org/chebi/CHEBI:12398; CHEBI: http://identifiers.org/chebi/CHEBI:14651; CHEBI: http://identifiers.org/chebi/CHEBI:14652; CHEBI: http://identifiers.org/chebi/CHEBI:15763; CHEBI: http://identifiers.org/chebi/CHEBI:25532; CHEBI: http://identifiers.org/chebi/CHEBI:57502; CHEBI: http://identifiers.org/chebi/CHEBI:7561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59646; InChI Key: https://identifiers.org/inchikey/JOUIQRNQJGXQDC-ZYUZMQFOSA-L; BioCyc: http://identifiers.org/biocyc/META:NICOTINATE_NUCLEOTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM194; SEED Compound: http://identifiers.org/seed.compound/cpd00873 nicrnt; nicrnt[e] pcrn_e pcrn Propionyl-carnitine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6397 pcrn; pcrn[e] odecrn_e odecrn Octadecenoyl carnitine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8956 odecrn; odecrn[e] pmtcrn_e pmtcrn L-Palmitoylcarnitine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162587 pmtcrn; pmtcrn[e] hdcecrn_e hdcecrn Hexadecenoyl carnitine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8716 hdcecrn; hdcecrn[e] bgly_e bgly N-Benzoylglycine Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-159564; KEGG Compound: http://identifiers.org/kegg.compound/C01586; CHEBI: http://identifiers.org/chebi/CHEBI:12492; CHEBI: http://identifiers.org/chebi/CHEBI:14400; CHEBI: http://identifiers.org/chebi/CHEBI:18089; CHEBI: http://identifiers.org/chebi/CHEBI:24594; CHEBI: http://identifiers.org/chebi/CHEBI:24595; CHEBI: http://identifiers.org/chebi/CHEBI:5725; CHEBI: http://identifiers.org/chebi/CHEBI:606565; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00714; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62583; BioCyc: http://identifiers.org/biocyc/META:CPD-425; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1577; InChI Key: https://identifiers.org/inchikey/QIAFMBKCNZACKA-UHFFFAOYSA-M bgly; bgly[e] phlac_c phlac Phenyllactate Recon3D phlac; phlac[c] 3mhis_c 3mhis 3-Methylhistidine Recon3D 3mhis; 3mhis[c] peole_hs_e peole_hs 1-Oleoylglycerophosphoethanolamine (Delta 9) Recon3D peole_hs; peole_hs[e] peste_hs_e peste_hs 1-Stearoylglycerophosphoethanolamine Recon3D peste_hs; peste_hs[e] pailste_hs_e pailste_hs 1-Stearoylglycerophosphoinositol Recon3D pailste_hs; pailste_hs[e] pchol2ste_hs_e pchol2ste_hs 2-Stearoylglycerophosphocholine Recon3D pchol2ste_hs; pchol2ste_hs[e] pcholn225_hs_e pcholn225_hs 1-Docosapentenoylglycerophosphocholine (Delta 7, 10, 13, 16, 19), Sn1-Lpc (22:5)-W3 Recon3D pcholn225_hs; pcholn225_hs[e] pe224_hs_e pe224_hs 1-Docosatetraenoyglycerophosphoethanolamine (22:4, Delta 7, 10, 13, 16) Recon3D pe224_hs; pe224_hs[e] pedh203_hs_e pedh203_hs 1-Dihomo-Linolenoylglycerophosphoethanolamine (20:3, Delta 8, 11, 14) Recon3D pedh203_hs; pedh203_hs[e] pe14_hs_e pe14_hs 1-Myristoylglycerophosphoethanolamine (C14:0 Pe) Recon3D pe14_hs; pe14_hs[e] pe13_hs_e pe13_hs 1-Tridecanoylglycerophosphoethanolamine (C13:0 Pe) Recon3D pe13_hs; pe13_hs[e] pcholeic_hs_e pcholeic_hs 1-Eicosadienoylglycerophosphocholine (Delta 11,14) Recon3D pcholeic_hs; pcholeic_hs[e] sphmyln18121_hs_c sphmyln18121_hs Sm (D18:1/21:0), Sphingomyelin Recon3D sphmyln18121_hs; sphmyln18121_hs[c] sphmyln181221_hs_c sphmyln181221_hs Sm (D18:1/22:1), Sphingomyelin Recon3D sphmyln181221_hs; sphmyln181221_hs[c] sphmyln18122_hs_c sphmyln18122_hs Sm (D18:1/22:0), Sphingomyelin Recon3D sphmyln18122_hs; sphmyln18122_hs[c] xolest182_hs_l xolest182_hs 1-Linoleoyl-Cholesterol, Cholesterol-Ester (18:2, Delta 9, 12) Recon3D xolest182_hs; xolest182_hs[l] tmndnc_l tmndnc Timnodonic acid C20:5, n-3 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13045 tmndnc; tmndnc[l] maglinl_hs_e maglinl_hs 1-Linoleoylglycerol Recon3D maglinl_hs; maglinl_hs[e] magpalm_hs_e magpalm_hs 1-Palmitoylglycerol Recon3D magpalm_hs; magpalm_hs[e] magarachi_hs_e magarachi_hs 1-Arachidonoyl Glycerol Recon3D magarachi_hs; magarachi_hs[e] pcholmyr_hs_c pcholmyr_hs 1-Myristoylglycerophosphocholine Recon3D pcholmyr_hs; pcholmyr_hs[c] pepalm_hs_c pepalm_hs 1-Palmitoylglycerophosphoethanolamine Recon3D pepalm_hs; pepalm_hs[c] pailpalm_hs_c pailpalm_hs 1-Palmitoylglycerophosphoinositol Recon3D pailpalm_hs; pailpalm_hs[c] pchol2linl_hs_c pchol2linl_hs 2-Linoleoylglycerophosphocholine Recon3D pchol2linl_hs; pchol2linl_hs[c] pchol2ole_hs_c pchol2ole_hs 2-Oleoylglycerophosphocholine Recon3D pchol2ole_hs; pchol2ole_hs[c] pchol2palm_hs_c pchol2palm_hs 2-Palmitoylglycerophosphocholine Recon3D pchol2palm_hs; pchol2palm_hs[c] pcholn15_hs_c pcholn15_hs 1-Pentadecanoylglycerophosphocholine, Sn1-Lpc (15:0) Recon3D pcholn15_hs; pcholn15_hs[c] pcholn183_hs_c pcholn183_hs 1-Octadeca-Trienoylglycerophosphocholine, Sn1-Lpc (18:3, Delta 9, 12, 15) Recon3D pcholn183_hs; pcholn183_hs[c] pcholn204_hs_c pcholn204_hs 1-Eicosatetraenoylglycerophosphocholine (Delta 8, 11, 14, 17), Sn1-Lpc (20:4) Recon3D pcholn204_hs; pcholn204_hs[c] pe203_hs_c pe203_hs 1-Eicosatrienoylglycerophosphoethanolamine (Delta 11, 14, 17), Lpe (20:3) Recon3D pe203_hs; pe203_hs[c] pe12_hs_c pe12_hs 1-Didecanoylglycerophosphoethanolamine (C12:0 Pe) Recon3D pe12_hs; pe12_hs[c] pe17_hs_c pe17_hs 1-Heptadecanoylglycerophosphoethanolamine (C17:0 Pe) Recon3D pe17_hs; pe17_hs[c] pcholn24_hs_c pcholn24_hs 1-Lignocericylglycerophosphocholine (24:0), Lysopc A C24 Recon3D pcholn24_hs; pcholn24_hs[c] pcholn261_hs_c pcholn261_hs Lysopc A C26:1 (Delta 5) Recon3D pcholn261_hs; pcholn261_hs[c] pcholn281_hs_c pcholn281_hs Lysopc A C28:1 (Delta 5) Recon3D pcholn281_hs; pcholn281_hs[c] pcholn28_hs_c pcholn28_hs Lysopc A C28:0 Recon3D pcholn28_hs; pcholn28_hs[c] pcholet_hs_c pcholet_hs 1-Eicosatrienoylglycerophosphocholine (Delta 11, 14, 17) Recon3D pcholet_hs; pcholet_hs[c] pcholhep_hs_c pcholhep_hs 1-Heptadecanoylglycerophosphocholine Recon3D pcholhep_hs; pcholhep_hs[c] pchollinl_hs_c pchollinl_hs 1-Linoleoylglycerophosphocholine (Delta 9,12) Recon3D pchollinl_hs; pchollinl_hs[c] tetdeca511ac_c tetdeca511ac Cia-5,8, Tetradecadienoic Acid Recon3D tetdeca511ac; tetdeca511ac[c] aclys_c aclys Acetyl-L-Lysine Recon3D aclys; aclys[c] 4mtob_c 4mtob 4-Methyl-Thio-Oxo-Butyrate Recon3D 4mtob; 4mtob[c] 15HPET_e 15HPET 15-Hydroperoxyeicosatetraenoic acid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162620 15HPET; 15HPET[e] 21hprgnlone_e 21hprgnlone 21-Hydroxypregnenolone Recon3D 21hprgnlone; 21hprgnlone[e] 34hpl_e 34hpl 3 4 Hydroxyphenyl lactate C9H9O4 Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C03672; CHEBI: http://identifiers.org/chebi/CHEBI:1117; CHEBI: http://identifiers.org/chebi/CHEBI:11726; CHEBI: http://identifiers.org/chebi/CHEBI:1430; CHEBI: http://identifiers.org/chebi/CHEBI:17385; CHEBI: http://identifiers.org/chebi/CHEBI:19598; CHEBI: http://identifiers.org/chebi/CHEBI:19600; CHEBI: http://identifiers.org/chebi/CHEBI:19932; CHEBI: http://identifiers.org/chebi/CHEBI:28403; CHEBI: http://identifiers.org/chebi/CHEBI:36659; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00755; InChI Key: https://identifiers.org/inchikey/JVGVDSSUAVXRDY-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXYPHENYLLACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114141; SEED Compound: http://identifiers.org/seed.compound/cpd02305 34hpl; 34hpl[e] 3hpppnohgluc_e 3hpppnohgluc 3-(3-Hydroxy-Phenyl)Propionate Hydroxy Derivative Glucuronide Recon3D 3hpppnohgluc; 3hpppnohgluc[e] 3hpppnoh_c 3hpppnoh 3-(3-Hydroxy-Phenyl)Propionate Hydroxy Derivative Recon3D 3hpppnoh; 3hpppnoh[c] 4aabutn_e 4aabutn 4 Acetamidobutanoate C6H10NO3 Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C02946; CHEBI: http://identifiers.org/chebi/CHEBI:11951; CHEBI: http://identifiers.org/chebi/CHEBI:17645; CHEBI: http://identifiers.org/chebi/CHEBI:1777; CHEBI: http://identifiers.org/chebi/CHEBI:20303; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03681; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06238; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60265; BioCyc: http://identifiers.org/biocyc/META:CPD-35; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2083; InChI Key: https://identifiers.org/inchikey/UZTFMUBKZQVKLK-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01889 4aabutn; 4aabutn[e] 4tmeabutn_e 4tmeabutn 4-Trimethylammoniobutanoate Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-31369; KEGG Compound: http://identifiers.org/kegg.compound/C01181; CHEBI: http://identifiers.org/chebi/CHEBI:12047; CHEBI: http://identifiers.org/chebi/CHEBI:16244; CHEBI: http://identifiers.org/chebi/CHEBI:1941; CHEBI: http://identifiers.org/chebi/CHEBI:20484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06831; InChI Key: https://identifiers.org/inchikey/JHPNVNIEXXLNTR-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:GAMMA-BUTYROBETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM626; SEED Compound: http://identifiers.org/seed.compound/cpd00870 4tmeabutn; 4tmeabutn[e] 56dthm_e 56dthm 5,6-Dihydrothymine Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-73541; KEGG Compound: http://identifiers.org/kegg.compound/C00906; CHEBI: http://identifiers.org/chebi/CHEBI:1998; CHEBI: http://identifiers.org/chebi/CHEBI:20510; CHEBI: http://identifiers.org/chebi/CHEBI:27468; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00079; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-THYMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM772; InChI Key: https://identifiers.org/inchikey/NBAKTGXDIBVZOO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00673 56dthm; 56dthm[e] acglu_e acglu N-Acetyl-L-glutamate Recon3D; iYS854 Reactome Compound: http://identifiers.org/reactome/R-ALL-30471; KEGG Compound: http://identifiers.org/kegg.compound/C00624; CHEBI: http://identifiers.org/chebi/CHEBI:12575; CHEBI: http://identifiers.org/chebi/CHEBI:17533; CHEBI: http://identifiers.org/chebi/CHEBI:21549; CHEBI: http://identifiers.org/chebi/CHEBI:21552; CHEBI: http://identifiers.org/chebi/CHEBI:44335; CHEBI: http://identifiers.org/chebi/CHEBI:44337; CHEBI: http://identifiers.org/chebi/CHEBI:64040; CHEBI: http://identifiers.org/chebi/CHEBI:7150; CHEBI: http://identifiers.org/chebi/CHEBI:87274; BioCyc: http://identifiers.org/biocyc/META:ACETYL-GLU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM730; InChI Key: https://identifiers.org/inchikey/RFMMMVDNIPUKGG-YFKPBYRVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00477 acglu; acglu[e]; acglu_e acgly_e acgly Acetyl-Glycine Recon3D acgly; acgly[e] acorn_e acorn N2-Acetyl-L-ornithine Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00437; CHEBI: http://identifiers.org/chebi/CHEBI:12634; CHEBI: http://identifiers.org/chebi/CHEBI:16543; CHEBI: http://identifiers.org/chebi/CHEBI:21814; CHEBI: http://identifiers.org/chebi/CHEBI:40771; CHEBI: http://identifiers.org/chebi/CHEBI:57805; CHEBI: http://identifiers.org/chebi/CHEBI:7368; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03357; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06489; InChI Key: https://identifiers.org/inchikey/JRLGPAXAGHMNOL-LURJTMIESA-N; BioCyc: http://identifiers.org/biocyc/META:N-ALPHA-ACETYLORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM817; SEED Compound: http://identifiers.org/seed.compound/cpd00342 acorn; acorn[e] acthr__L_m acthr__L Acetyl-Threonine Recon3D acthr_L[m]; acthr__L adpoh_e adpoh 2-Hydroxyadipic Acid Recon3D adpoh; adpoh[e] biliverd_e biliverd Biliverdin cytosol Recon3D; iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-189396; KEGG Compound: http://identifiers.org/kegg.compound/C00500; CHEBI: http://identifiers.org/chebi/CHEBI:13901; CHEBI: http://identifiers.org/chebi/CHEBI:13902; CHEBI: http://identifiers.org/chebi/CHEBI:17033; CHEBI: http://identifiers.org/chebi/CHEBI:22875; CHEBI: http://identifiers.org/chebi/CHEBI:3102; CHEBI: http://identifiers.org/chebi/CHEBI:41124; CHEBI: http://identifiers.org/chebi/CHEBI:57991; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02309; BioCyc: http://identifiers.org/biocyc/META:BILIVERDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM416; InChI Key: https://identifiers.org/inchikey/QBUVFDKTZJNUPP-BBROENKCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00389 biliverd; biliverd[e]; biliverd_e CE1243_e CE1243 12S-HHT Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142797; KEGG Compound: http://identifiers.org/kegg.compound/C20388; CHEBI: http://identifiers.org/chebi/CHEBI:63977; CHEBI: http://identifiers.org/chebi/CHEBI:90694; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12535; InChI Key: https://identifiers.org/inchikey/KUKJHGXXZWHSBG-WBGSEQOASA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050002; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13995 CE1243; CE1243[e] CE7082_e CE7082 15(S)-HEPE Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:132087; CHEBI: http://identifiers.org/chebi/CHEBI:88347; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62296; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070009; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33490; InChI Key: https://identifiers.org/inchikey/WLKCSMCLEKGITB-DBVSHIMFSA-M CE7082; CE7082[e] forglu_e forglu N-Formimidoyl-L-glutamate Recon3D; iYS854 Reactome Compound: http://identifiers.org/reactome/R-ALL-30158; KEGG Compound: http://identifiers.org/kegg.compound/C00439; CHEBI: http://identifiers.org/chebi/CHEBI:12502; CHEBI: http://identifiers.org/chebi/CHEBI:18327; CHEBI: http://identifiers.org/chebi/CHEBI:21705; CHEBI: http://identifiers.org/chebi/CHEBI:58928; CHEBI: http://identifiers.org/chebi/CHEBI:7274; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00854; BioCyc: http://identifiers.org/biocyc/META:N-FORMIMINO-L-GLUTAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM496; InChI Key: https://identifiers.org/inchikey/NRXIKWMTVXPVEF-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00344 forglu; forglu[e]; forglu_e HC00900_e HC00900 Methylmalonate Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C02170; CHEBI: http://identifiers.org/chebi/CHEBI:14603; CHEBI: http://identifiers.org/chebi/CHEBI:17453; CHEBI: http://identifiers.org/chebi/CHEBI:25317; CHEBI: http://identifiers.org/chebi/CHEBI:25319; CHEBI: http://identifiers.org/chebi/CHEBI:30860; CHEBI: http://identifiers.org/chebi/CHEBI:30861; CHEBI: http://identifiers.org/chebi/CHEBI:42270; CHEBI: http://identifiers.org/chebi/CHEBI:6881; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00202; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170118; BioCyc: http://identifiers.org/biocyc/META:CPD-546; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1572; InChI Key: https://identifiers.org/inchikey/ZIYVHBGGAOATLY-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01468 HC00900; HC00900[e] hexdeceeth_e hexdeceeth Hexadecenoyl Ethanolamide, C16:1-Ethanolamide (Delta 9) Recon3D hexdeceeth; hexdeceeth[e] hmcr_e hmcr Homocitrulline Recon3D hmcr; hmcr[e] leuktrB4woh_e leuktrB4woh W-hydroxyl leukotriene B4 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92716 leuktrB4woh; leuktrB4woh[e] lineth_e lineth Linoleoyl Ethanolamide Recon3D lineth; lineth[e] lthstrl_e lthstrl 5alpha-Cholest-7-en-3beta-ol Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162760 lthstrl; lthstrl[e] saccrp__L_e saccrp__L L Saccharopine C11H19N2O6 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-30176; KEGG Compound: http://identifiers.org/kegg.compound/C00449; CHEBI: http://identifiers.org/chebi/CHEBI:12660; CHEBI: http://identifiers.org/chebi/CHEBI:16927; CHEBI: http://identifiers.org/chebi/CHEBI:21861; CHEBI: http://identifiers.org/chebi/CHEBI:45721; CHEBI: http://identifiers.org/chebi/CHEBI:57951; CHEBI: http://identifiers.org/chebi/CHEBI:7406; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00279; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62698; BioCyc: http://identifiers.org/biocyc/META:SACCHAROPINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM384; InChI Key: https://identifiers.org/inchikey/ZDGJAHTZVHVLOT-YUMQZZPRSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00351 saccrp_L[e]; saccrp__L sphmyln180241_hs_e sphmyln180241_hs Sm (D18:0/24:1), Sphingomyelin Recon3D sphmyln180241_hs; sphmyln180241_hs[e] sphmyln18114_hs_e sphmyln18114_hs Sm (D18:1/14:0), Sphingomyelin Recon3D sphmyln18114_hs; sphmyln18114_hs[e] sphmyln18116_hs_e sphmyln18116_hs Sm (D18:1/16:0), Sphingomyelin Recon3D sphmyln18116_hs; sphmyln18116_hs[e] sphmyln18118_hs_e sphmyln18118_hs Sm (D18:1/18:0), Sphingomyelin Recon3D sphmyln18118_hs; sphmyln18118_hs[e] sphmyln18120_hs_e sphmyln18120_hs Sm (D18:1/20:0), Sphingomyelin Recon3D sphmyln18120_hs; sphmyln18120_hs[e] sphmyln181201_hs_e sphmyln181201_hs Sm (D18:1/20:1), Sphingomyelin Recon3D sphmyln181201_hs; sphmyln181201_hs[e] steeth_e steeth Stearoyl Ethanolamide Recon3D steeth; steeth[e] hxa_m hxa Hexanoate (n-C6:0) Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C01585; CHEBI: http://identifiers.org/chebi/CHEBI:14398; CHEBI: http://identifiers.org/chebi/CHEBI:17120; CHEBI: http://identifiers.org/chebi/CHEBI:24569; CHEBI: http://identifiers.org/chebi/CHEBI:24571; CHEBI: http://identifiers.org/chebi/CHEBI:30776; CHEBI: http://identifiers.org/chebi/CHEBI:40213; CHEBI: http://identifiers.org/chebi/CHEBI:5702; InChI Key: https://identifiers.org/inchikey/FUZZWVXGSFPDMH-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00535; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61883; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010006; BioCyc: http://identifiers.org/biocyc/META:HEXANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1653; SEED Compound: http://identifiers.org/seed.compound/cpd01113 hxa; hxa[m] acile__L_e acile__L Acetyl Isoleucine (Chemspider Id: 9964364) Recon3D acile_L[e]; acile__L acleu__L_e acleu__L N-Acetylleucine Recon3D acleu_L[e]; acleu__L estriol_e estriol Estriol c Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05141; CHEBI: http://identifiers.org/chebi/CHEBI:23969; CHEBI: http://identifiers.org/chebi/CHEBI:27974; CHEBI: http://identifiers.org/chebi/CHEBI:42467; CHEBI: http://identifiers.org/chebi/CHEBI:4869; KEGG Drug: http://identifiers.org/kegg.drug/D00185; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00153; LipidMaps: http://identifiers.org/lipidmaps/LMST02010003; BioCyc: http://identifiers.org/biocyc/META:ESTRIOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2673; InChI Key: https://identifiers.org/inchikey/PROQIPRRNZUXQM-ZXXIGWHRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03061 estriol; estriol[e] bzcoa_m bzcoa Benzoyl Coenzyme A Recon3D bzcoa; bzcoa[m] pcresol_e pcresol P-Cresol Recon3D pcresol; pcresol[e] C05300_e C05300 16alpha-Hydroxyestrone Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05300; CHEBI: http://identifiers.org/chebi/CHEBI:60497; CHEBI: http://identifiers.org/chebi/CHEBI:776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00335; LipidMaps: http://identifiers.org/lipidmaps/LMST02010041; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3794; InChI Key: https://identifiers.org/inchikey/WPOCIZJTELRQMF-QFXBJFAPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03145 C05300; C05300[e] argalathr_e argalathr Arginyl-Alanyl-Threonine Recon3D argalathr; argalathr[e] argglupro_e argglupro Arginyl-Glutamyl-Proline Recon3D argglupro; argglupro[e] argphearg_e argphearg Arginyl-Phenylalanine-Arginine Recon3D argphearg; argphearg[e] argvalcys_e argvalcys Arginyl-Valyl-Cysteine Recon3D argvalcys; argvalcys[e] asnasnarg_e asnasnarg Asparaginyl-Asparaginyl-Arginine Recon3D asnasnarg; asnasnarg[e] asnpheasp_e asnpheasp Asparaginyl-Phenylalanyl-Aspartate Recon3D asnpheasp; asnpheasp[e] asntyrphe_e asntyrphe Asparaginyl-Tyrosyl-Phenylalanine Recon3D asntyrphe; asntyrphe[e] aspglupro_e aspglupro Aspartyl-Glutamyl-Proline Recon3D aspglupro; aspglupro[e] asphiscys_e asphiscys Aspartyl-Histidyl-Cysteine Recon3D asphiscys; asphiscys[e] asplyshis_e asplyshis Aspartyl-Lysyl-Histidine Recon3D asplyshis; asplyshis[e] aspvalasn_e aspvalasn Aspartyl-Valyl-Asparagine Recon3D aspvalasn; aspvalasn[e] cyscys_e cyscys Cystyl-Cysteine Recon3D cyscys; cyscys[e] cysleuthr_e cysleuthr Cystyl-Leucyl-Threonine Recon3D cysleuthr; cysleuthr[e] cystyrasn_e cystyrasn Cystyl-Tyrosyl-Asparagine Recon3D cystyrasn; cystyrasn[e] glntrpglu_e glntrpglu Glutaminyl-Tryptophanyl-Glutamate Recon3D glntrpglu; glntrpglu[e] gluleu_e gluleu Glutamyl-Leucine Recon3D gluleu; gluleu[e] glumethis_e glumethis Glutamyl-Methioninyl-Histidine Recon3D glumethis; glumethis[e] glyhisasn_e glyhisasn Glycyl-Histidyl-Asparagine Recon3D glyhisasn; glyhisasn[e] glyhislys_e glyhislys Glycyl-Histidyl-Lysine Recon3D glyhislys; glyhislys[e] glylyscys_e glylyscys Glycyl-Lysyl-Cysteine Recon3D glylyscys; glylyscys[e] hisglu_e hisglu Histidyl-Glutamate Recon3D hisglu; hisglu[e] hishislys_e hishislys Histidyl-Histidyl-Lysine Recon3D hishislys; hishislys[e] hislysala_e hislysala Histidyl-Lysyl-Alanine Recon3D hislysala; hislysala[e] hislysglu_e hislysglu Histidyl-Lysyl-Glutamate Recon3D hislysglu; hislysglu[e] hislysile_e hislysile Histidyl-Lysyl-Isoleucine Recon3D hislysile; hislysile[e] hisphearg_e hisphearg Histidyl-Phenylalanyl-Arginine Recon3D hisphearg; hisphearg[e] histrphis_e histrphis Histidyl-Tryptophanyl-Histidine Recon3D histrphis; histrphis[e] ileasp_e ileasp Isolecyl-Aspartate Recon3D ileasp; ileasp[e] ileprolys_e ileprolys Isolecyl-Prolyl-Lysine Recon3D ileprolys; ileprolys[e] ileserarg_e ileserarg Isolecyl-Seryl-Arginine Recon3D ileserarg; ileserarg[e] leuasplys_e leuasplys Leucyl-Aspartyl-Lysine Recon3D leuasplys; leuasplys[e] leuleutrp_e leuleutrp Leucyl-Leucyl-Tryptophan Recon3D leuleutrp; leuleutrp[e] leuval_e leuval Leucyl-Valine Recon3D leuval; leuval[e] lyscyshis_e lyscyshis Lysyl-Cysteinyl-Histidine Recon3D lyscyshis; lyscyshis[e] lysglnphe_e lysglnphe Lysyl-Glutaminyl-Phenylalanine Recon3D lysglnphe; lysglnphe[e] lyslyslys_e lyslyslys Lysyl-Lysyl-Lysine Recon3D lyslyslys; lyslyslys[e] lystrparg_e lystrparg Lysyl-Tryptophanyl-Arginine Recon3D lystrparg; lystrparg[e] lysvaltrp_e lysvaltrp Lysyl-Valyl-Tryptophan Recon3D lysvaltrp; lysvaltrp[e] metglntyr_e metglntyr Methionyl-Glutaminyl-Tyrosine Recon3D metglntyr; metglntyr[e] metglyarg_e metglyarg Methionyl-Glycyl-Arginine Recon3D metglyarg; metglyarg[e] methislys_e methislys Methionyl-Histidyl-Lysine Recon3D methislys; methislys[e] pheasp_e pheasp Phenylalanyl-Aspartate Recon3D pheasp; pheasp[e] pheglnphe_e pheglnphe Phenylalanyl-Glutaminyl-Phenylalanine Recon3D pheglnphe; pheglnphe[e] phepheasn_e phepheasn Phenylalanyl-Phenylalaninyl-Asparagine Recon3D phepheasn; phepheasn[e] phesertrp_e phesertrp Phenylalanyl-Seryl-Tryptophan Recon3D phesertrp; phesertrp[e] proglnpro_e proglnpro Prolyl-Glutaminyl-Proline Recon3D proglnpro; proglnpro[e] prohis_e prohis Prolyl-Histidine Recon3D prohis; prohis[e] protrplys_e protrplys Prolyl-Tryptophanyl-Lysine Recon3D protrplys; protrplys[e] protrpthr_e protrpthr Prolyl-Tryptophanyl-Threonine Recon3D protrpthr; protrpthr[e] provalgln_e provalgln Prolyl-Valyl-Glutamine Recon3D provalgln; provalgln[e] sercysarg_e sercysarg Seryl-Cysteinyl-Arginine Recon3D sercysarg; sercysarg[e] thrglnglu_e thrglnglu Threonyl-Glutaminyl-Glutamate Recon3D thrglnglu; thrglnglu[e] thrglntyr_e thrglntyr Threonyl-Glutaminyl-Tyrosine Recon3D thrglntyr; thrglntyr[e] thrhishis_e thrhishis Threonyl-Histidinyl-Histidine Recon3D thrhishis; thrhishis[e] trpargala_e trpargala Tryptophanyl-Arginyl-Alanine Recon3D trpargala; trpargala[e] trpaspasp_e trpaspasp Tryptophanyl-Aspartyl-Aspartate Recon3D trpaspasp; trpaspasp[e] trpglupro_e trpglupro Tryptophanyl-Glutamyl-Proline Recon3D trpglupro; trpglupro[e] trpglyphe_e trpglyphe Tryptophanyl-Glycyl-Phenylalanine Recon3D trpglyphe; trpglyphe[e] trpglyval_e trpglyval Tryptophanyl-Glycyl-Valine Recon3D trpglyval; trpglyval[e] trpiletrp_e trpiletrp Tryptophanyl-Isoleucyl-Tryptophan Recon3D trpiletrp; trpiletrp[e] trpprogly_e trpprogly Tryptophanyl-Prolyl-Glycine Recon3D trpprogly; trpprogly[e] trpproval_e trpproval Tryptophanyl-Prolyl-Valine Recon3D trpproval; trpproval[e] trpthrile_e trpthrile Tryptophanyl-Threonyl-Isoleucine Recon3D trpthrile; trpthrile[e] tyrargglu_e tyrargglu Tyrosyl-Arginyl-Glutamate Recon3D tyrargglu; tyrargglu[e] tyrglu_e tyrglu Tyrosyl-Glutamate Recon3D tyrglu; tyrglu[e] vallystyr_e vallystyr Valyl-Lysyl-Tyrosine Recon3D vallystyr; vallystyr[e] valprotrp_e valprotrp Valyl-Prolyl-Tryptophan Recon3D valprotrp; valprotrp[e] valtrpval_e valtrpval Valyl-Tryptophanyl-Valine Recon3D valtrpval; valtrpval[e] alalysthr_c alalysthr Alanyl-Lysine-Threonine Recon3D alalysthr; alalysthr[c] argalaala_c argalaala Arginyl-Alanyl-Alanine Recon3D argalaala; argalaala[c] argarg_c argarg Arginyl-Arginine Recon3D argarg; argarg[c] arggluglu_c arggluglu Arginyl-Glutamyl-Glutamate Recon3D arggluglu; arggluglu[c] argprothr_c argprothr Arginyl-Prolyl-Threonine Recon3D argprothr; argprothr[c] argserser_c argserser Arginyl-Seryl-Serine Recon3D argserser; argserser[c] asntyrgly_c asntyrgly Asparaginyl-Tyrosyl-Glycine Recon3D asntyrgly; asntyrgly[c] aspasnglu_c aspasnglu Aspartyl-Asparaginyl-Glutamate Recon3D aspasnglu; aspasnglu[c] asplysglu_c asplysglu Aspartyl-Lysyl-Glutamate Recon3D asplysglu; asplysglu[c] cysasnmet_c cysasnmet Cystyl-Asparaginyl-Methionine Recon3D cysasnmet; cysasnmet[c] cysglnmet_c cysglnmet Cystyl-Glutaminyl-Methionine Recon3D cysglnmet; cysglnmet[c] cysgluhis_c cysgluhis Cystyl-Glutamyl-Histidine Recon3D cysgluhis; cysgluhis[c] cysglutrp_c cysglutrp Cystyl-Glutamyl-Tryptophan Recon3D cysglutrp; cysglutrp[c] glnasngln_c glnasngln Glutaminyl-Asparaginyl-Glutamine Recon3D glnasngln; glnasngln[c] glnlyslys_c glnlyslys Glutaminyl-Lysyl-Lysine Recon3D glnlyslys; glnlyslys[c] glnproglu_c glnproglu Glutaminyl-Prolyl-Glutamate Recon3D glnproglu; glnproglu[c] glntyrleu_c glntyrleu Glutaminyl-Tyrosyl-Leucine Recon3D glntyrleu; glntyrleu[c] gluilelys_c gluilelys Glutamyl-Isoleucyl-Lysine Recon3D gluilelys; gluilelys[c] glumet_c glumet Glutamyl-Methionine Recon3D glumet; glumet[c] gluthrlys_c gluthrlys Glutamyl-Threonyl-Lysine Recon3D gluthrlys; gluthrlys[c] glutrpala_c glutrpala Glutamyl-Tryptophanyl-Alanine Recon3D glutrpala; glutrpala[c] hisargser_c hisargser Histidyl-Arginyl-Serine Recon3D hisargser; hisargser[c] hisglnala_c hisglnala Histidyl-Glutaminyl-Alanine Recon3D hisglnala; hisglnala[c] hislysthr_c hislysthr Histidyl-Lysyl-Threonine Recon3D hislysthr; hislysthr[c] hismetgln_c hismetgln Histidyl-Methionyl-Glutamine Recon3D hismetgln; hismetgln[c] hisprolys_c hisprolys Histidyl-Prolyl-Lysine Recon3D hisprolys; hisprolys[c] ileglyarg_c ileglyarg Isolecyl-Glycyl-Arginine Recon3D ileglyarg; ileglyarg[c] leuasnasp_c leuasnasp Leucyl-Asparaginyl-Aspartate Recon3D leuasnasp; leuasnasp[c] leuproarg_c leuproarg Leucyl-Prolyl-Arginine Recon3D leuproarg; leuproarg[c] leutyrtyr_c leutyrtyr Leucyl-Tyrosyl-Tyrosine Recon3D leutyrtyr; leutyrtyr[c] lystyrile_c lystyrile Lysyl-Tyrosyl-Isoleucine Recon3D lystyrile; lystyrile[c] mettrpphe_c mettrpphe Methionyl-Tryptophanyl-Phenylalanine Recon3D mettrpphe; mettrpphe[c] pheleuhis_c pheleuhis Phenylalanyl-Leucyl-Histidine Recon3D pheleuhis; pheleuhis[c] phelysala_c phelysala Phenylalanyl-Lysyl-Alanine Recon3D phelysala; phelysala[c] phelyspro_c phelyspro Phenylalanyl-Lysyl-Proline Recon3D phelyspro; phelyspro[c] phephethr_c phephethr Phenylalanyl-Phenylalaninyl-Threonine Recon3D phephethr; phephethr[c] pheproarg_c pheproarg Phenylalanyl-Prolyl-Arginine Recon3D pheproarg; pheproarg[c] proglulys_c proglulys Prolyl-Glutamatsyl-Lysine Recon3D proglulys; proglulys[c] prolyspro_c prolyspro Prolyl-Lysyl-Proline Recon3D prolyspro; prolyspro[c] serglyglu_c serglyglu Seryl-Glycyl-Glutamate Recon3D serglyglu; serglyglu[c] serlyshis_c serlyshis Seryl-Lysyl-Histidine Recon3D serlyshis; serlyshis[c] serphelys_c serphelys Seryl-Phenylalanyl-Lysine Recon3D serphelys; serphelys[c] sertrphis_c sertrphis Seryl-Tryptophanyl-Histidine Recon3D sertrphis; sertrphis[c] thrserarg_c thrserarg Threonyl-Seryl-Arginine Recon3D thrserarg; thrserarg[c] thrtyrmet_c thrtyrmet Threonyl-Tyrosyl-Methionine Recon3D thrtyrmet; thrtyrmet[c] trpgluleu_c trpgluleu Tryptophanyl-Glutamyl-Leucine Recon3D trpgluleu; trpgluleu[c] trpmetarg_c trpmetarg Tryptophanyl-Methionyl-Arginine Recon3D trpmetarg; trpmetarg[c] trpphe_c trpphe Tryptophanyl-Phenylalanine Recon3D trpphe; trpphe[c] trpproleu_c trpproleu Tryptophanyl-Prolyl-Leucine Recon3D trpproleu; trpproleu[c] trpsertyr_c trpsertyr Tryptophanyl-Seryl-Tyrosine Recon3D trpsertyr; trpsertyr[c] trpthrtyr_c trpthrtyr Tryptophanyl-Threonyl-Tyrosine Recon3D trpthrtyr; trpthrtyr[c] trptyrgln_c trptyrgln Tryptophanyl-Tyrosyl-Glutamine Recon3D trptyrgln; trptyrgln[c] tyrasparg_c tyrasparg Tyrosyl-Aspartyl-Arginine Recon3D tyrasparg; tyrasparg[c] valhisasn_c valhisasn Valyl-Histidyl-Asparagine Recon3D valhisasn; valhisasn[c] valphearg_c valphearg Valyl-Phenylalanyl-Arginine Recon3D valphearg; valphearg[c] valtrpphe_c valtrpphe Valyl-Tryptophanyl-Phenylalanine Recon3D valtrpphe; valtrpphe[c] xolest183_hs_c xolest183_hs 1-Gamma-Linolenoyl-Cholesterol, Cholesterol-Ester (18:3, Delta 6, 9, 12) Recon3D xolest183_hs; xolest183_hs[c] xolest205_hs_c xolest205_hs 1-Timnodnoyl-Cholesterol, Cholesterol-Ester (20:5, Delta 5,8,11,14,17) Recon3D xolest205_hs; xolest205_hs[c] gncore1_e gncore1 GlcNAc-alpha-1,4-Core 1 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18091 gncore1; gncore1[e] pglyc_hs_m pglyc_hs Phosphatidylglycerol (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9017 pglyc_hs; pglyc_hs[m] mqn10_c mqn10 Menaquinone-10 Recon3D mqn10; mqn10[c] mqn11_c mqn11 Menaquinone-11 Recon3D mqn11; mqn11[c] mqn7_e mqn7 Menaquinone 7 C46H64O2 Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:44245; BioCyc: http://identifiers.org/biocyc/META:CPD-9718; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12236; InChI Key: https://identifiers.org/inchikey/RAKQPZMEYJZGPI-LJWNYQGCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11606 mqn7; mqn7[e] CE2934_e CE2934 O-methylhippurate Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:68455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11723; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35291; InChI Key: https://identifiers.org/inchikey/YOEBAVRJHRCKRE-UHFFFAOYSA-M CE2934; CE2934[e] thcholstoic_e thcholstoic 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162717 thcholstoic; thcholstoic[e] 7klitchol_e 7klitchol 7-Ketolithocholate Recon3D 7klitchol; 7klitchol[e] sucaceto_e sucaceto Succinylacetone Recon3D sucaceto; sucaceto[e] vanillac_c vanillac Vanil-Lactate Recon3D vanillac; vanillac[c] 2h3mv_c 2h3mv 2-Hydroxy-3-Methyl-Valerate Recon3D 2h3mv; 2h3mv[c] 2m3hvac_c 2m3hvac 2-Methyl-3-Hydroxy-Valerate Recon3D 2m3hvac; 2m3hvac[c] 3h3mglt_e 3h3mglt 3-Hydroxy-3-Methyl-Glutarate Recon3D 3h3mglt; 3h3mglt[e] ppiogly_m ppiogly Propionyl-Glycine Recon3D ppiogly; ppiogly[m] tiggly_m tiggly Tiglyl Glycine Recon3D tiggly; tiggly[m] glutacoa_m glutacoa Glutaconyl Coenzyme A Recon3D glutacoa; glutacoa[m] glutcon_m glutcon Glutaconate Recon3D glutcon; glutcon[m] 3hivac_c 3hivac 3-Hydroxyisovaleric Acid Recon3D 3hivac; 3hivac[c] 3hadpac_x 3hadpac 3-Hydroxy-Adipate Recon3D 3hadpac; 3hadpac[x] 3hadpac_c 3hadpac 3-Hydroxy-Adipate Recon3D 3hadpac; 3hadpac[c] 3ohsebcoa_x 3ohsebcoa 3-Hydroxy-Sebacoyl Coenzyme A Recon3D 3ohsebcoa; 3ohsebcoa[x] 5ohhexa_c 5ohhexa 5-Hydroxyhexanoic Acid Recon3D 5ohhexa; 5ohhexa[c] 7ohocata_c 7ohocata 7-Hydroxy-Octanoate Recon3D 7ohocata; 7ohocata[c] ethmalcoa_c ethmalcoa Ethylmalonyl Coenzyme A Recon3D ethmalcoa; ethmalcoa[c] ethmalac_c ethmalac Ethylmalonic Acid Recon3D ethmalac; ethmalac[c] methsucc_e methsucc Methyl-Succinate Recon3D methsucc; methsucc[e] subgly_e subgly Suberyl-Glycine Recon3D subgly; subgly[e] 4ohbut_e 4ohbut 4-Hydroxy-Butyrate Recon3D 4ohbut; 4ohbut[e] 2hydog_c 2hydog 2-Hydroxy-Glutarate Recon3D 2hydog; 2hydog[c] thexdd_m thexdd 7Z,10Z-Hexadecadienoic Acid Recon3D thexdd; thexdd[m] hexdtr_m hexdtr (Z,Z,Z)-7,10,13-Hexadecatrienoic Acid Recon3D hexdtr; hexdtr[m] hpdececoa_m hpdececoa Trans-Delta-2-Heptadecanoyl Coenzyme A Recon3D hpdececoa; hpdececoa[m] hpdece_e hpdece Trans-Delta-2-Heptadecanoic Acid Recon3D hpdece; hpdece[e] eic21114tr_e eic21114tr Trans,Cis,Cis-2,11,14-Eicosatrienoic Acid Recon3D eic21114tr; eic21114tr[e] andrstandn_e andrstandn 5alpha-androstane-3,17-dione Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162928 andrstandn; andrstandn[e] CE5072_e CE5072 21-hydroxyallopregnanolone Recon3D LipidMaps: http://identifiers.org/lipidmaps/LMST02030132; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8277 CE5072; CE5072[e] prgnlone_e prgnlone Prgnlone c Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-193103; Reactome Compound: http://identifiers.org/reactome/R-ALL-193164; KEGG Compound: http://identifiers.org/kegg.compound/C01953; CHEBI: http://identifiers.org/chebi/CHEBI:14881; CHEBI: http://identifiers.org/chebi/CHEBI:16581; CHEBI: http://identifiers.org/chebi/CHEBI:26241; CHEBI: http://identifiers.org/chebi/CHEBI:45027; CHEBI: http://identifiers.org/chebi/CHEBI:8388; CHEBI: http://identifiers.org/chebi/CHEBI:86573; KEGG Drug: http://identifiers.org/kegg.drug/D00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00253; LipidMaps: http://identifiers.org/lipidmaps/LMST02030088; BioCyc: http://identifiers.org/biocyc/META:PREGNENOLONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM385; InChI Key: https://identifiers.org/inchikey/ORNBQBCIOKFOEO-QGVNFLHTSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01342 prgnlone; prgnlone[e] 17ahprgnlone_e 17ahprgnlone 17alpha-Hydroxypregnenolone Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162733 17ahprgnlone; 17ahprgnlone[e] C09642_e C09642 (-)-Salsolinol Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C09642; CHEBI: http://identifiers.org/chebi/CHEBI:113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB42012; InChI Key: https://identifiers.org/inchikey/IBRKLUSXDYATLG-LURJTMIESA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9366; SEED Compound: http://identifiers.org/seed.compound/cpd06536 C09642; C09642[e] ppp9_e ppp9 Protoporphyrin Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-189463; Reactome Compound: http://identifiers.org/reactome/R-ALL-189487; KEGG Compound: http://identifiers.org/kegg.compound/C02191; CHEBI: http://identifiers.org/chebi/CHEBI:14959; CHEBI: http://identifiers.org/chebi/CHEBI:14960; CHEBI: http://identifiers.org/chebi/CHEBI:14961; CHEBI: http://identifiers.org/chebi/CHEBI:15430; CHEBI: http://identifiers.org/chebi/CHEBI:26358; CHEBI: http://identifiers.org/chebi/CHEBI:36159; CHEBI: http://identifiers.org/chebi/CHEBI:57306; CHEBI: http://identifiers.org/chebi/CHEBI:8592; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00241; InChI Key: https://identifiers.org/inchikey/KSFOVUSSGSKXFI-UJJXFSCMSA-L; BioCyc: http://identifiers.org/biocyc/META:PROTOPORPHYRIN_IX; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM346; SEED Compound: http://identifiers.org/seed.compound/cpd01476 ppp9; ppp9[e] C05770_e C05770 Coproporphyrin Iii Recon3D C05770; C05770[e] 1a25dhvitd3_e 1a25dhvitd3 1-alpha,25-Dihydroxyvitamin D3 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9599 1a25dhvitd3; 1a25dhvitd3[e] CE1310_e CE1310 N-acetyl-L-cysteine Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C06809; CHEBI: http://identifiers.org/chebi/CHEBI:21548; CHEBI: http://identifiers.org/chebi/CHEBI:2418; CHEBI: http://identifiers.org/chebi/CHEBI:28939; CHEBI: http://identifiers.org/chebi/CHEBI:45481; CHEBI: http://identifiers.org/chebi/CHEBI:78236; KEGG Drug: http://identifiers.org/kegg.drug/D00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01890; BioCyc: http://identifiers.org/biocyc/META:CPD-9175; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM98606; InChI Key: https://identifiers.org/inchikey/PWKSKIMOESPYIA-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd04181 CE1310; CE1310[e] CE7081_c CE7081 15(R)-HEPE Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:90819; CHEBI: http://identifiers.org/chebi/CHEBI:91140; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62293; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33481; InChI Key: https://identifiers.org/inchikey/WLKCSMCLEKGITB-MXTKCVSJSA-M CE7081; CE7081[c] 12harachd_e 12harachd 12 hydroxy arachidonic acid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13977 12harachd; 12harachd[e] 18harachd_e 18harachd 18 hydroxy arachidonic acid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14054 18harachd; 18harachd[e] orn__D_e orn__D D-Ornithine iJN1463; Recon3D InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-SCSAIBSYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00515; CHEBI: http://identifiers.org/chebi/CHEBI:13006; CHEBI: http://identifiers.org/chebi/CHEBI:16176; CHEBI: http://identifiers.org/chebi/CHEBI:21066; CHEBI: http://identifiers.org/chebi/CHEBI:4220; CHEBI: http://identifiers.org/chebi/CHEBI:57668; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03374; BioCyc: http://identifiers.org/biocyc/META:CPD-217; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1148; SEED Compound: http://identifiers.org/seed.compound/cpd00404 orn_D[e]; orn__D; orn__D_e 5g2oxpt_e 5g2oxpt 2-Oxoarginine Recon3D; iJN1463 InChI Key: https://identifiers.org/inchikey/ARBHXJXXVVHMET-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C03771; CHEBI: http://identifiers.org/chebi/CHEBI:12129; CHEBI: http://identifiers.org/chebi/CHEBI:1249; CHEBI: http://identifiers.org/chebi/CHEBI:18253; CHEBI: http://identifiers.org/chebi/CHEBI:19740; CHEBI: http://identifiers.org/chebi/CHEBI:20572; CHEBI: http://identifiers.org/chebi/CHEBI:2060; CHEBI: http://identifiers.org/chebi/CHEBI:28116; CHEBI: http://identifiers.org/chebi/CHEBI:58489; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04225; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06815; BioCyc: http://identifiers.org/biocyc/META:CPD-824; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1037; SEED Compound: http://identifiers.org/seed.compound/cpd02364; SEED Compound: http://identifiers.org/seed.compound/cpd03528 5g2oxpt; 5g2oxpt[e]; 5g2oxpt_e xol27oh_e xol27oh 27-Hydroxycholesterol Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162720 xol27oh; xol27oh[e] chsterols_e chsterols Cholesterol sulfate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163781 chsterols; chsterols[e] 3ityr__L_e 3ityr__L 3-Iodo-L-tyrosine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163676 3ityr_L[e]; 3ityr__L HC00005_e HC00005 ApoB100 Recon3D HC00005; HC00005[e] HC00008_e HC00008 ApoC3 Recon3D HC00008; HC00008[e] HC00009_e HC00009 ApoE Recon3D HC00009; HC00009[e] ldl_hs_e ldl_hs Low Density Lipoprotein Recon3D ldl_hs; ldl_hs[e] melatn_e melatn Melatn c Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162972 melatn; melatn[e] C10164_e C10164 Picolinic acid; pyridine-2-carboxylic acid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168895 C10164; C10164[e] ppbng_e ppbng Porphobilinogen Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-189464; KEGG Compound: http://identifiers.org/kegg.compound/C00931; CHEBI: http://identifiers.org/chebi/CHEBI:14867; CHEBI: http://identifiers.org/chebi/CHEBI:17381; CHEBI: http://identifiers.org/chebi/CHEBI:26212; CHEBI: http://identifiers.org/chebi/CHEBI:44832; CHEBI: http://identifiers.org/chebi/CHEBI:58126; CHEBI: http://identifiers.org/chebi/CHEBI:8335; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00245; BioCyc: http://identifiers.org/biocyc/META:PORPHOBILINOGEN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM554; InChI Key: https://identifiers.org/inchikey/QSHWIQZFGQKFMA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00689 ppbng; ppbng[e] ametam_e ametam S-Adenosylmethioninamine Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C01137; CHEBI: http://identifiers.org/chebi/CHEBI:10906; CHEBI: http://identifiers.org/chebi/CHEBI:12743; CHEBI: http://identifiers.org/chebi/CHEBI:12762; CHEBI: http://identifiers.org/chebi/CHEBI:15625; CHEBI: http://identifiers.org/chebi/CHEBI:22035; CHEBI: http://identifiers.org/chebi/CHEBI:57443; CHEBI: http://identifiers.org/chebi/CHEBI:8947; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00988; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM321; InChI Key: https://identifiers.org/inchikey/ZUNBITIXDCPNSD-LSRJEVITSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00837 ametam; ametam[e] C13856_e C13856 2-Arachidonoylglycerol Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-426030; KEGG Compound: http://identifiers.org/kegg.compound/C13856; CHEBI: http://identifiers.org/chebi/CHEBI:34261; CHEBI: http://identifiers.org/chebi/CHEBI:52365; CHEBI: http://identifiers.org/chebi/CHEBI:52392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04666; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11548; LipidMaps: http://identifiers.org/lipidmaps/LMGL01010023; LipidMaps: http://identifiers.org/lipidmaps/LMGL01010028; BioCyc: http://identifiers.org/biocyc/META:CPD-12600; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1167; InChI Key: https://identifiers.org/inchikey/RCRCTBLIHCHWDZ-DOFZRALJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09673 C13856; C13856[e] coke_c coke Cocaine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167466 coke; coke[c] dopa4sf_c dopa4sf Dopamine 4-O-Sulphate Recon3D dopa4sf; dopa4sf[c] dopa4glcur_e dopa4glcur Dopamine-4-O-Glucuronide Recon3D dopa4glcur; dopa4glcur[e] CE5026_e CE5026 5-S-glutathionyl-L-DOPA Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB62425; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164352 CE5026; CE5026[e] CE1261_e CE1261 5-S-Cysteinyldopa Recon3D CE1261; CE1261[e] 23dh1i56dio_c 23dh1i56dio 2,3-Dihydro-1H-Indole-5,6-Dione Recon3D 23dh1i56dio; 23dh1i56dio[c] CE5025_e CE5025 5-S-glutathionyl-dopamine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164351 CE5025; CE5025[e] Rtotal_r Rtotal Rtotal c Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1500593; Reactome Compound: http://identifiers.org/reactome/R-ALL-166213; Reactome Compound: http://identifiers.org/reactome/R-ALL-166216; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861754; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861779; Reactome Compound: http://identifiers.org/reactome/R-ALL-426026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6789319; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814303; KEGG Compound: http://identifiers.org/kegg.compound/C00060; KEGG Compound: http://identifiers.org/kegg.compound/C00162; KEGG Compound: http://identifiers.org/kegg.compound/C02403; CHEBI: http://identifiers.org/chebi/CHEBI:13428; CHEBI: http://identifiers.org/chebi/CHEBI:13626; CHEBI: http://identifiers.org/chebi/CHEBI:13627; CHEBI: http://identifiers.org/chebi/CHEBI:13633; CHEBI: http://identifiers.org/chebi/CHEBI:13634; CHEBI: http://identifiers.org/chebi/CHEBI:13657; CHEBI: http://identifiers.org/chebi/CHEBI:13945; CHEBI: http://identifiers.org/chebi/CHEBI:23026; CHEBI: http://identifiers.org/chebi/CHEBI:23027; CHEBI: http://identifiers.org/chebi/CHEBI:24022; CHEBI: http://identifiers.org/chebi/CHEBI:24024; CHEBI: http://identifiers.org/chebi/CHEBI:25382; CHEBI: http://identifiers.org/chebi/CHEBI:25384; CHEBI: http://identifiers.org/chebi/CHEBI:28868; CHEBI: http://identifiers.org/chebi/CHEBI:29067; CHEBI: http://identifiers.org/chebi/CHEBI:33575; CHEBI: http://identifiers.org/chebi/CHEBI:3407; CHEBI: http://identifiers.org/chebi/CHEBI:35366; CHEBI: http://identifiers.org/chebi/CHEBI:35757; CHEBI: http://identifiers.org/chebi/CHEBI:4984; CHEBI: http://identifiers.org/chebi/CHEBI:4985; CHEBI: http://identifiers.org/chebi/CHEBI:58657; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010000; BioCyc: http://identifiers.org/biocyc/META:Carboxylates; BioCyc: http://identifiers.org/biocyc/META:Fatty-Acids; BioCyc: http://identifiers.org/biocyc/META:Monocarboxylates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM72; SEED Compound: http://identifiers.org/seed.compound/cpd00049; SEED Compound: http://identifiers.org/seed.compound/cpd12094; SEED Compound: http://identifiers.org/seed.compound/cpd19000 Rtotal; Rtotal[r] sphgn_g sphgn Sphinganine C18H40NO2 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-428163; Reactome Compound: http://identifiers.org/reactome/R-ALL-428694; KEGG Compound: http://identifiers.org/kegg.compound/C00836; CHEBI: http://identifiers.org/chebi/CHEBI:15099; CHEBI: http://identifiers.org/chebi/CHEBI:16566; CHEBI: http://identifiers.org/chebi/CHEBI:26736; CHEBI: http://identifiers.org/chebi/CHEBI:26737; CHEBI: http://identifiers.org/chebi/CHEBI:549953; CHEBI: http://identifiers.org/chebi/CHEBI:57817; CHEBI: http://identifiers.org/chebi/CHEBI:9221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00269; LipidMaps: http://identifiers.org/lipidmaps/LMSP01020001; BioCyc: http://identifiers.org/biocyc/META:CPD-13612; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-SPHINGOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM302; InChI Key: https://identifiers.org/inchikey/OTKJDMGTUTTYMP-ZWKOTPCHSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00623; SEED Compound: http://identifiers.org/seed.compound/cpd26862 sphgn; sphgn[g] phsphings_g phsphings Phytosphingosine Recon3D phsphings; phsphings[g] phcrm_hs_r phcrm_hs Phytoceramide Recon3D phcrm_hs; phcrm_hs[r] gm2_hs_l gm2_hs Ganglioside GM2 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11643 gm2_hs; gm2_hs[l] phcrm_hs_c phcrm_hs Phytoceramide Recon3D phcrm_hs; phcrm_hs[c] gm3_hs_e gm3_hs Ganglioside GM3 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8636 gm3_hs; gm3_hs[e] gd3_hs_l gd3_hs GD3 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6274 gd3_hs; gd3_hs[l] gm1_hs_e gm1_hs Ganglioside GM1 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11641 gm1_hs; gm1_hs[e] gd1a_hs_c gd1a_hs GD1a (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8637 gd1a_hs; gd1a_hs[c] ga1_hs_c ga1_hs GA1 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92326 ga1_hs; ga1_hs[c] ga2_hs_c ga2_hs GA2 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91597 ga2_hs; ga2_hs[c] sphgn_n sphgn Sphinganine C18H40NO2 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-428163; Reactome Compound: http://identifiers.org/reactome/R-ALL-428694; KEGG Compound: http://identifiers.org/kegg.compound/C00836; CHEBI: http://identifiers.org/chebi/CHEBI:15099; CHEBI: http://identifiers.org/chebi/CHEBI:16566; CHEBI: http://identifiers.org/chebi/CHEBI:26736; CHEBI: http://identifiers.org/chebi/CHEBI:26737; CHEBI: http://identifiers.org/chebi/CHEBI:549953; CHEBI: http://identifiers.org/chebi/CHEBI:57817; CHEBI: http://identifiers.org/chebi/CHEBI:9221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00269; LipidMaps: http://identifiers.org/lipidmaps/LMSP01020001; BioCyc: http://identifiers.org/biocyc/META:CPD-13612; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-SPHINGOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM302; InChI Key: https://identifiers.org/inchikey/OTKJDMGTUTTYMP-ZWKOTPCHSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00623; SEED Compound: http://identifiers.org/seed.compound/cpd26862 sphgn; sphgn[n] cholp_n cholp Choline phosphate C5H13NO4P Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1524071; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605750; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606280; Reactome Compound: http://identifiers.org/reactome/R-ALL-1610735; Reactome Compound: http://identifiers.org/reactome/R-ALL-194358; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814794; KEGG Compound: http://identifiers.org/kegg.compound/C00588; CHEBI: http://identifiers.org/chebi/CHEBI:12720; CHEBI: http://identifiers.org/chebi/CHEBI:13986; CHEBI: http://identifiers.org/chebi/CHEBI:18132; CHEBI: http://identifiers.org/chebi/CHEBI:23214; CHEBI: http://identifiers.org/chebi/CHEBI:295975; CHEBI: http://identifiers.org/chebi/CHEBI:3667; CHEBI: http://identifiers.org/chebi/CHEBI:44707; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00284; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01565; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORYL-CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM229; InChI Key: https://identifiers.org/inchikey/YHHSONZFOIEMCP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00457 cholp; cholp[n] gd3_hs_m gd3_hs GD3 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6274 gd3_hs; gd3_hs[m] M00241_e M00241 1,2-Diacylglycerol-VLDL-Pool Recon3D M00241; M00241[e] M00017_e M00017 13Z-Eicosenoic Acid Recon3D M00017; M00017[e] M00115_e M00115 7Z-Octadecenoic Acid Recon3D M00115; M00115[e] M01207_e M01207 8Z,11Z-Eicosadienoic Acid Recon3D M01207; M01207[e] M01235_e M01235 9Z-Eicosenoic Acid Recon3D M01235; M01235[e] M01238_e M01238 9Z-Heptadecenoic Acid Recon3D M01238; M01238[e] M03051_e M03051 Tridecanoic Acid Recon3D M03051; M03051[e] M02909_e M02909 Smcfa-Blood-Pool Recon3D M02909; M02909[e] xolest2_hs_r xolest2_hs Cholesterol ester (from FULLR2) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10930 xolest2_hs; xolest2_hs[r] M03134_c M03134 Valeric Acid Recon3D M03134; M03134[c] M02616_m M02616 Nonanoyl Coenzyme A Recon3D M02616; M02616[m] M03116_c M03116 Undecanoyl Coenzyme A Recon3D M03116; M03116[c] M00117_c M00117 7Z-Tetradecenoic Acid Recon3D M00117; M00117[c] M02745_c M02745 5Z-Tetradecenoic Acid Recon3D M02745; M02745[c] M00003_c M00003 10Z-Heptadecenoic Acid Recon3D M00003; M00003[c] M00004_c M00004 10Z-Heptadecenoyl Coenzyme A Recon3D M00004; M00004[c] M01237_c M01237 9Z-Heptadecenoyl Coenzyme A Recon3D M01237; M01237[c] M00018_c M00018 13Z-Eicosenoyl Coenzyme A Recon3D M00018; M00018[c] M00101_c M00101 5Z,8Z,11Z-Eicosatrienoyl Coenzyme A Recon3D M00101; M00101[c] M02053_c M02053 Heneicosanoic Acid Recon3D M02053; M02053[c] M01582_c M01582 11Z-Docosenoic Acid Recon3D M01582; M01582[c] M00006_c M00006 11Z-Docosenoyl Coenzyme A Recon3D M00006; M00006[c] M03047_c M03047 Tricosanoyl Coenzyme A Recon3D M03047; M03047[c] M03153_c M03153 17Z-Hexacosenoic Acid Recon3D M03153; M03153[c] M00023_c M00023 13Z,16Z-Docosadienoyl Coenzyme A Recon3D M00023; M00023[c] M00265_c M00265 10Z,13Z,16Z-Docosatriynoic Acid Recon3D M00265; M00265[c] HC02060_c HC02060 1,2-Diacylglycerol-Ld-Sm-Pool Recon3D HC02060; HC02060[c] sphmyln_hs_r sphmyln_hs Sphingomyelin (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5930 sphmyln_hs; sphmyln_hs[r] galgluside_hs_r galgluside_hs Galactosyl glucosyl ceramide Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90540 galgluside_hs; galgluside_hs[r] M03131_c M03131 V3(Neuac)2-Gb5Cer ((Gal)3 (GalNAc)1 (Glc)1 (Neu5Ac)2 (Cer)1) Recon3D M03131; M03131[c] gm1b_hs_c gm1b_hs GM1b (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8685 gm1b_hs; gm1b_hs[c] M02012_l M02012 Gm2A Recon3D M02012; M02012[l] acglcgalgluside_hs_c acglcgalgluside_hs (Gal)1 (Glc)1 (GlcNAc)1 (Cer)1 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91342 acglcgalgluside_hs; acglcgalgluside_hs[c] M01881_c M01881 (Gal)4 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1 Recon3D M01881; M01881[c] gthox_r gthox Oxidized glutathione Recon3D; iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-111745; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655882; Reactome Compound: http://identifiers.org/reactome/R-ALL-3341331; KEGG Compound: http://identifiers.org/kegg.compound/C00127; CHEBI: http://identifiers.org/chebi/CHEBI:14328; CHEBI: http://identifiers.org/chebi/CHEBI:14720; CHEBI: http://identifiers.org/chebi/CHEBI:17858; CHEBI: http://identifiers.org/chebi/CHEBI:24336; CHEBI: http://identifiers.org/chebi/CHEBI:42832; CHEBI: http://identifiers.org/chebi/CHEBI:58297; CHEBI: http://identifiers.org/chebi/CHEBI:7840; KEGG Drug: http://identifiers.org/kegg.drug/D00031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03337; BioCyc: http://identifiers.org/biocyc/META:OXIDIZED-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151; InChI Key: https://identifiers.org/inchikey/YPZRWBKMTBYPTK-BJDJZHNGSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00111 gthox; gthox[r]; gthox_r HC02217_r HC02217 Prostaglandin-g2 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-140357; KEGG Compound: http://identifiers.org/kegg.compound/C05956; CHEBI: http://identifiers.org/chebi/CHEBI:26329; CHEBI: http://identifiers.org/chebi/CHEBI:27647; CHEBI: http://identifiers.org/chebi/CHEBI:44869; CHEBI: http://identifiers.org/chebi/CHEBI:82629; CHEBI: http://identifiers.org/chebi/CHEBI:8519; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03235; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05100; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010009; BioCyc: http://identifiers.org/biocyc/META:CPD-17980; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1337; InChI Key: https://identifiers.org/inchikey/SGUKUZOVHSFKPH-YNNPMVKQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03545 HC02217; HC02217[r] M00957_c M00957 4'-Formyl-4'-Methyl-5'-Cholesta-8,24-Dien-3'-Ol Recon3D M00957; M00957[c] M00962_c M00962 4'-Hydroxymethyl-4'-Methyl-5'-Cholesta-8-En-3'-Ol Recon3D M00962; M00962[c] M00958_c M00958 4'-Formyl-4'-Methyl-5'-Cholesta-8-En-3'-Ol Recon3D M00958; M00958[c] M00956_c M00956 4'-Carboxy-5'-Cholesta-8-En-3'-Ol Recon3D M00956; M00956[c] M01083_c M01083 7Alpha,24Alpha-Dihydroxy-5Beta-Cholestan-3-One Recon3D M01083; M01083[c] M00742_m M00742 3,7,24THCA Recon3D M00742; M00742[m] M00615_c M00615 25(R)Tetrahca Coenzyme A Recon3D M00615; M00615[c] M00615_x M00615 25(R)Tetrahca Coenzyme A Recon3D M00615; M00615[x] M00605_c M00605 21-Hydroxypregnenolone Recon3D M00605; M00605[c] M02760_c M02760 Pregn-5-Ene-3,20-Dione Recon3D M02760; M02760[c] M00285_c M00285 11Beta-Hydroxyprogesterone Recon3D M00285; M00285[c] hestratriol_l hestratriol 4,17 dihydroxy estradiol Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91434 hestratriol; hestratriol[l] M00790_c M00790 3-Hydroxynonadecanoyl Coenzyme A Recon3D M00790; M00790[c] M00054_c M00054 (2E)-Nonadecenoyl Coenzyme A Recon3D M00054; M00054[c] M00702_c M00702 3(S)-Hydroxy-13-Cis-Eicosenoyl Coenzyme A Recon3D M00702; M00702[c] M00699_c M00699 3(S)-Hydroxy-11Cis-Docosenoyl Coenzyme A Recon3D M00699; M00699[c] M03011_c M03011 Trans,Cis-2,11-Docosadienoyl Coenzyme A Recon3D M03011; M03011[c] M03017_c M03017 Trans,Cis-2,8,11-Eicosatrienoyl Coenzyme A Recon3D M03017; M03017[c] M00086_c M00086 (3S)-Hydroxy-Eicosa-Cis,Cis,Cis-11,14,17-Trienoyl Coenzyme A Recon3D M00086; M00086[c] M03005_c M03005 Trans,Cis,Cis,Cis-2,11,14,17-Eicosatetraenoyl Coenzyme A Recon3D M03005; M03005[c] M03006_c M03006 Trans,Cis,Cis,Cis-2,13,16,19-Docosatetraenoyl Coenzyme A Recon3D M03006; M03006[c] M01729_m M01729 Dodecanoylcarnitine Recon3D M01729; M01729[m] M03050_m M03050 Tridecanoyl Coenzyme A Recon3D M03050; M03050[m] M02973_m M02973 Tetradecanoylcarnitine Recon3D M02973; M02973[m] M00129_m M00129 9E-Tetradecenoyl Coenzyme A Recon3D M00129; M00129[m] M01191_m M01191 7Z-Hexadecenoyl Coenzyme A Recon3D M01191; M01191[m] M02102_c M02102 Heptadecenoylcarnitine(7) Recon3D M02102; M02102[c] M00020_m M00020 13Z-Octadecenoyl Coenzyme A Recon3D M00020; M00020[m] M02638_c M02638 Octadecenoylcarnitine(11) Recon3D M02638; M02638[c] M02611_c M02611 Nonadecanoylcarnitine Recon3D M02611; M02611[c] CE5151_m CE5151 11-cis-eicosenoyl-CoA Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C16530; CHEBI: http://identifiers.org/chebi/CHEBI:74069; CHEBI: http://identifiers.org/chebi/CHEBI:74126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62214; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050056; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050093; BioCyc: http://identifiers.org/biocyc/META:CPD-15363; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11852; InChI Key: https://identifiers.org/inchikey/ZDRKXADSROCWCG-FVLDFCIYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd16344 CE5151; CE5151[m] M01236_m M01236 9Z-Eicosenoyl Coenzyme A Recon3D M01236; M01236[m] M00100_c M00100 5Z,8Z,11Z-Eicosatrienoylcarnitine Recon3D M00100; M00100[c] M02051_m M02051 Heneicosanoylcarnitine Recon3D M02051; M02051[m] M01726_m M01726 Docosenoylcarnitine(11) Recon3D M01726; M01726[m] M00012_m M00012 11Z,14Z,17Z-Eicosatrienoyl Coenzyme A Recon3D M00012; M00012[m] M00342_m M00342 13Z,16Z,19Z-Docosatrienoylcarnitine Recon3D M00342; M00342[m] M00263_m M00263 10Z,13Z,16Z-Docosatrienoylcarnitine Recon3D M00263; M00263[m] ddcacoa_r ddcacoa Dodecanoyl-CoA (n-C12:0CoA) Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-77261; KEGG Compound: http://identifiers.org/kegg.compound/C01832; CHEBI: http://identifiers.org/chebi/CHEBI:14188; CHEBI: http://identifiers.org/chebi/CHEBI:14501; CHEBI: http://identifiers.org/chebi/CHEBI:15521; CHEBI: http://identifiers.org/chebi/CHEBI:25014; CHEBI: http://identifiers.org/chebi/CHEBI:41874; CHEBI: http://identifiers.org/chebi/CHEBI:57375; CHEBI: http://identifiers.org/chebi/CHEBI:6392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03571; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050005; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050340; BioCyc: http://identifiers.org/biocyc/META:LAUROYLCOA-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM363; InChI Key: https://identifiers.org/inchikey/YMCXGHLSVALICC-GMHMEAMDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01260 ddcacoa; ddcacoa[r] ptdcacoa_r ptdcacoa Pentadecanoyl Coenzyme A Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7627 ptdcacoa; ptdcacoa[r] M00004_r M00004 10Z-Heptadecenoyl Coenzyme A Recon3D M00004; M00004[r] M01237_r M01237 9Z-Heptadecenoyl Coenzyme A Recon3D M01237; M01237[r] vacccoa_r vacccoa Vaccenyl coenzyme A Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4868 vacccoa; vacccoa[r] M00018_r M00018 13Z-Eicosenoyl Coenzyme A Recon3D M00018; M00018[r] M00101_r M00101 5Z,8Z,11Z-Eicosatrienoyl Coenzyme A Recon3D M00101; M00101[r] M00006_r M00006 11Z-Docosenoyl Coenzyme A Recon3D M00006; M00006[r] strdnccrn_r strdnccrn Stearidonyl carnitine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9118 strdnccrn; strdnccrn[r] c226coa_r c226coa Cervonyl coenzyme A Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3234 c226coa; c226coa[r] lnlncgcrn_r lnlncgcrn Gamma-linolenyl carnitine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8635 lnlncgcrn; lnlncgcrn[r] M00023_r M00023 13Z,16Z-Docosadienoyl Coenzyme A Recon3D M00023; M00023[r] M03047_r M03047 Tricosanoyl Coenzyme A Recon3D M03047; M03047[r] tettet6coa_r tettet6coa Tetracosatetraenoyl coenzyme A Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5945 tettet6coa; tettet6coa[r] M02745_r M02745 5Z-Tetradecenoic Acid Recon3D M02745; M02745[r] M00117_r M00117 7Z-Tetradecenoic Acid Recon3D M00117; M00117[r] hpdca_r hpdca Heptadecanoate C170 C17H33O2 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11802 hpdca; hpdca[r] M00003_r M00003 10Z-Heptadecenoic Acid Recon3D M00003; M00003[r] elaid_r elaid Elaidic acid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92305 elaid; elaid[r] M02053_r M02053 Heneicosanoic Acid Recon3D M02053; M02053[r] M01582_r M01582 11Z-Docosenoic Acid Recon3D M01582; M01582[r] M03153_r M03153 17Z-Hexacosenoic Acid Recon3D M03153; M03153[r] tettet6_r tettet6 Tetracosatetraenoic acid n-6 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12999 tettet6; tettet6[r] M03047_x M03047 Tricosanoyl Coenzyme A Recon3D M03047; M03047[x] CE2242_x CE2242 Trans-docos-2-enoyl-CoA Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-5695976; CHEBI: http://identifiers.org/chebi/CHEBI:74692; CHEBI: http://identifiers.org/chebi/CHEBI:75064; CHEBI: http://identifiers.org/chebi/CHEBI:85880; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62226; InChI Key: https://identifiers.org/inchikey/KRTIFNFQCJTGMV-DYAVHEMFSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-14281; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97615; SEED Compound: http://identifiers.org/seed.compound/cpd24271 CE2242; CE2242[x] CE2246_x CE2246 3-hydroxydocosanoyl-CoA (4-) Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:52325; CHEBI: http://identifiers.org/chebi/CHEBI:71456; CHEBI: http://identifiers.org/chebi/CHEBI:76375; CHEBI: http://identifiers.org/chebi/CHEBI:76459; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60216; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050215; BioCyc: http://identifiers.org/biocyc/META:CPD-14276; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162568; InChI Key: https://identifiers.org/inchikey/VNJQSRVXTRJVAZ-NGZXMKLGSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd24267 CE2246; CE2246[x] HC01407_x HC01407 3S-Hydroxy-Hexanoyl Coenzyme A Recon3D HC01407; HC01407[x] HC01408_x HC01408 3-Oxo-Hexanoyl Coenzyme A Recon3D HC01408; HC01408[x] CE2248_m CE2248 3-hydroxyoctadecanoyl-CoA(4-) Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-548836; KEGG Compound: http://identifiers.org/kegg.compound/C16217; CHEBI: http://identifiers.org/chebi/CHEBI:50583; CHEBI: http://identifiers.org/chebi/CHEBI:71408; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12715; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050223; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1309; InChI Key: https://identifiers.org/inchikey/WZMAIEGYXCOYSH-FWBOWLIOSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14936 CE2248; CE2248[m] M00044_m M00044 (2E)-Heneicosenoyl Coenzyme A Recon3D M00044; M00044[m] M00061_m M00061 (2E)-Pentadecenoyl Coenzyme A Recon3D M00061; M00061[m] M00795_m M00795 3-Hydroxypentadecanoyl Coenzyme A Recon3D M00795; M00795[m] M00071_m M00071 (2E)-Undecenoyl Coenzyme A Recon3D M00071; M00071[m] M00806_m M00806 3-Hydroxyundecanoyl Coenzyme A Recon3D M00806; M00806[m] M00782_m M00782 3-Hydroxyheptanoyl Coenzyme A Recon3D M00782; M00782[m] M00063_m M00063 (2E)-Pentenoyl Coenzyme A Recon3D M00063; M00063[m] CE5154_m CE5154 Trans,cis-2,13-docosadienoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163589 CE5154; CE5154[m] CE5152_m CE5152 3-oxo-13cis-docosenoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163189 CE5152; CE5152[m] M03019_m M03019 Trans,Cis-Hexadeca-2,7-Dienoyl Coenzyme A Recon3D M03019; M03019[m] M00849_m M00849 3-Oxo-7-Hexadecenoyl Coenzyme A Recon3D M00849; M00849[m] CE5158_x CE5158 Trans,cis-2,15-tetracosadienoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163590 CE5158; CE5158[x] M00172_x M00172 (S)-3-Hydroxy-7-Hexadecenoyl Coenzyme A Recon3D M00172; M00172[x] M03022_x M03022 Trans,Cis-Myristo-2,5-Dienoyl Coenzyme A Recon3D M03022; M03022[x] CE5116_m CE5116 Trans-3-Cis-8,11,14-Eicosatetraenoyl Coenzyme A Recon3D CE5116; CE5116[m] CE2437_m CE2437 2E,6Z,9Z,12Z-Octadecatetraenoyl Coenzyme A Recon3D CE2437; CE2437[m] CE2439_m CE2439 3-Oxo-6Z,9Z,12Z-Octadecatrienoyl Coenzyme A Recon3D CE2439; CE2439[m] M01455_r M01455 Cholesterol-Ester-11,14,17-Eico Recon3D M01455; M01455[r] M01456_r M01456 Cholest-5-En-3Beta-Yl (11Z,14Z-Eicosadienoate) Recon3D M01456; M01456[r] M01457_r M01457 Cholesterol-Ester-11-Docose Recon3D M01457; M01457[r] M01465_r M01465 Cholest-5-En-3Beta-Yl (15Z-Tetracosenoate) Recon3D M01465; M01465[r] M01467_r M01467 Cholesterol-Ester-4,7,10,13,16-Docosa Recon3D M01467; M01467[r] M01476_r M01476 Cholest-5-En-3Beta-Yl (7Z,10Z,13Z,16Z-Docosatetraenoate) Recon3D M01476; M01476[r] M01479_r M01479 Cholesterol-Ester-7-Tetrade Recon3D M01479; M01479[r] M01480_r M01480 Cholesterol-Ester-8,11,14,17-Eico Recon3D M01480; M01480[r] M01484_r M01484 Cholesterol-Ester-9-Eicose Recon3D M01484; M01484[r] M01490_r M01490 Cholest-5-En-3Beta-Yl (8Z,11Z,14Z-Eicosatrienoate) Recon3D M01490; M01490[r] M01494_r M01494 Cholesterol-Ester-Heneico Recon3D M01494; M01494[r] M01508_r M01508 Cholesterol-Ester-Tetraco Recon3D M01508; M01508[r] pail5p_hs_g pail5p_hs 1-Phosphatidyl-1D-myo-inositol 5-phosphate (Homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4242 pail5p_hs; pail5p_hs[g] M01165_m M01165 6-Methoxy-3-Methyl-2-All-Trans-Decaprenyl-1,4-Benzoquinol Recon3D M01165; M01165[m] peplys_c peplys Peptidyl-L-lysine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12612 peplys; peplys[c] Ntmelys_c Ntmelys Protein N6,N6,N6-trimethyl-L-lysine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91712 Ntmelys; Ntmelys[c] sTn_antigen_c sTn_antigen STn antigen g Recon3D KEGG Glycan: http://identifiers.org/kegg.glycan/G00035; BioCyc: http://identifiers.org/biocyc/META:Sialyl-Tn-Antigen; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12938; SEED Compound: http://identifiers.org/seed.compound/cpd21528 sTn_antigen; sTn_antigen[c] HC01361_c HC01361 Dihydroneopterin Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C04874; CHEBI: http://identifiers.org/chebi/CHEBI:1001; CHEBI: http://identifiers.org/chebi/CHEBI:11510; CHEBI: http://identifiers.org/chebi/CHEBI:17001; CHEBI: http://identifiers.org/chebi/CHEBI:19454; CHEBI: http://identifiers.org/chebi/CHEBI:30567; CHEBI: http://identifiers.org/chebi/CHEBI:44427; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02275; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-NEO-PTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162359; InChI Key: https://identifiers.org/inchikey/YQIFAMYNGGOTFB-XINAWCOVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02961 HC01361; HC01361[c] M02449_c M02449 Maltopentaose Recon3D M02449; M02449[c] M02451_c M02451 Maltotetraose Recon3D M02451; M02451[c] M01966_c M01966 D-Glucose 1,6-Bisphosphate Recon3D M01966; M01966[c] adpman_e adpman Adenosine-5'-Diphosphate-D-Mannose Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166901 adpman; adpman[e] M02035_c M02035 Guanidine Recon3D M02035; M02035[c] mem2emgacpail_prot_hs_c mem2emgacpail_prot_hs ({[(mannosyl),(phosphoethanolaminyl)]-dimannosyl},{phosphoethanolaminyl})-mannosyl-glucosaminyl-acylphosphatidylinositol-Protein (M4B) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13802 mem2emgacpail_prot_hs; mem2emgacpail_prot_hs[c] core7_c core7 Core7 g Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16841 core7; core7[c] 12dhchol_c 12dhchol 12-Dehydrocholic acid; 12-Oxodeoxycholic acid; 12oxo-3alpha,7alpha-Dihydroxy-5beta-cholan-24-oic acid Recon3D 12dhchol; 12dhchol[c] 3dhcdchol_c 3dhcdchol 3-Dehydrochenodeoxychollyc acid; 7oxo-3alpha-hydroxy-5beta-cholan-24-oic acid Recon3D 3dhcdchol; 3dhcdchol[c] 3dhlchol_e 3dhlchol 3-dehydro-Lithocholate Recon3D 3dhlchol; 3dhlchol[e] ca24g_e ca24g Cholic acid-24glucuronide, CA-24G Recon3D ca24g; ca24g[e] cdca24g_c cdca24g Chenodeoxycholic acid-24glucuronide, CDCA-24G Recon3D cdca24g; cdca24g[c] cdca24g_r cdca24g Chenodeoxycholic acid-24glucuronide, CDCA-24G Recon3D cdca24g; cdca24g[r] hyochol_c hyochol Hyocholic acid; gamma-Muricholate Recon3D hyochol; hyochol[c] dca3s_c dca3s Deoxycholic acid 3-sulfate Recon3D dca3s; dca3s[c] hca24g_c hca24g Hyocholic acid-24glucuronide, HCA-24G Recon3D hca24g; hca24g[c] hdca24g_c hdca24g Hyodeoxycholic acid-24glucuronide, HDCA-24G Recon3D hdca24g; hdca24g[c] lca3g_c lca3g Lithocholic acid-3glucuronide, CDCA-3G Recon3D lca3g; lca3g[c] thyochol_c thyochol Taurohyocholic acid; N-(3alpha,6alpha,7alpha-Trihydroxy-5beta-cholan-24-oyl)taurine Recon3D thyochol; thyochol[c] tudca3s_c tudca3s Tauroursodeoxycholic acid 3-sulfate Recon3D tudca3s; tudca3s[c] gca3s_e gca3s Glycocholic acid 3-sulfate Recon3D gca3s; gca3s[e] gcdca3s_e gcdca3s Glycochenodeoxycholic acid 3-sulfate Recon3D gcdca3s; gcdca3s[e] gdca3s_e gdca3s Glycodeoxycholic acid 3-sulfate Recon3D gdca3s; gdca3s[e] hca6g_e hca6g Hyocholic acid-6glucuronide, HCA-6G Recon3D hca6g; hca6g[e] hdca6g_e hdca6g Hyodeoxycholic acid-6glucuronide, HDCA-6G Recon3D hdca6g; hdca6g[e] icdchol_e icdchol Isochenodeoxycholic acid; 3beta,7alpha-Dihydroxy-5beta-cholanic acid Recon3D icdchol; icdchol[e] tdca3s_e tdca3s Taurodeoxycholic acid 3-sulfate Recon3D tdca3s; tdca3s[e] hyochol_r hyochol Hyocholic acid; gamma-Muricholate Recon3D hyochol; hyochol[r] hca24g_r hca24g Hyocholic acid-24glucuronide, HCA-24G Recon3D hca24g; hca24g[r] hdca24g_r hdca24g Hyodeoxycholic acid-24glucuronide, HDCA-24G Recon3D hdca24g; hdca24g[r] lca3g_r lca3g Lithocholic acid-3glucuronide, CDCA-3G Recon3D lca3g; lca3g[r] 12htacr_r 12htacr 12-HT or M-VI, 12-hydroxy tacrolimus Recon3D 12htacr; 12htacr[r] 12htacr_c 12htacr 12-HT or M-VI, 12-hydroxy tacrolimus Recon3D 12htacr; 12htacr[c] 1331tacr_e 1331tacr 13,31-O-Didesmethyl-tacrolimus Recon3D 1331tacr; 1331tacr[e] 13dmt_e 13dmt 13-O-desmethyl tacrolimus, 13-DMT or M-I Recon3D 13dmt; 13dmt[e] 14hmdz_e 14hmdz 1,4-Dihydroxy-midazolam Recon3D 14hmdz; 14hmdz[e] 1hmdgluc_e 1hmdgluc 1'-OH-midazolam-glucuronide Recon3D 1hmdgluc; 1hmdgluc[e] 2hatvlac_c 2hatvlac 2-hydroxy-atorvastatin-lactone / ortho-hydroxy-atorvastatin lactone Recon3D 2hatvlac; 2hatvlac[c] 2hatvacid_e 2hatvacid 2-hydroxy-atorvastatin-acid / ortho-hydroxy-atorvastatin acid Recon3D 2hatvacid; 2hatvacid[e] 2hatvlac_r 2hatvlac 2-hydroxy-atorvastatin-lactone / ortho-hydroxy-atorvastatin lactone Recon3D 2hatvlac; 2hatvlac[r] 2hatvlacgluc_e 2hatvlacgluc 2-hydroxy-atorvastatin-lactone-glucuronide Recon3D 2hatvlacgluc; 2hatvlacgluc[e] 2hibup__R_e 2hibup__R 2-hydroxy-R-ibuprofen Recon3D 2hibup_R[e]; 2hibup__R 2hibup__S_e 2hibup__S 2-hydroxy-S-ibuprofen Recon3D 2hibup_S[e]; 2hibup__S 35dhpvs_r 35dhpvs 3'-alpha,5'beta-dihydroxy-pravastatin / 3'-alpha5'beta6'beta-trihydroxy pravastatin Recon3D 35dhpvs; 35dhpvs[r] 35dhpvs_c 35dhpvs 3'-alpha,5'beta-dihydroxy-pravastatin / 3'-alpha5'beta6'beta-trihydroxy pravastatin Recon3D 35dhpvs; 35dhpvs[c] smv_r smv Simvastatin lactone form Recon3D smv; smv[r] 3hibupglu__S_c 3hibupglu__S 3-hydroxy S-ibuprofen-glucuronide Recon3D 3hibupglu_S[c]; 3hibupglu__S 3hibup__S_r 3hibup__S 3-hydroxy S-ibuprofen Recon3D 3hibup_S[r]; 3hibup__S 3hibupglu__S_r 3hibupglu__S 3-hydroxy S-ibuprofen-glucuronide Recon3D 3hibupglu_S[r]; 3hibupglu__S 3hibup__S_c 3hibup__S 3-hydroxy S-ibuprofen Recon3D 3hibup_S[c]; 3hibup__S 3hlvstacid_c 3hlvstacid 3''-hydroxy-lovastatin acid form Recon3D 3hlvstacid; 3hlvstacid[c] 3hpvstetcoa_x 3hpvstetcoa 3'-S-hydroxy-pravastatin-tetranor-CoA Recon3D 3hpvstetcoa; 3hpvstetcoa[x] 3ohacmp_c 3ohacmp 3-hydroxy-acetaminophen Recon3D 3ohacmp; 3ohacmp[c] 3meacmp_c 3meacmp 3-methoxy-acetaminophen Recon3D 3meacmp; 3meacmp[c] 3ohacmp_r 3ohacmp 3-hydroxy-acetaminophen Recon3D 3ohacmp; 3ohacmp[r] 4bhglz_c 4bhglz 4-beta-OH-gliclazide Recon3D 4bhglz; 4bhglz[c] glz_r glz Gliclazide Recon3D glz; glz[r] 4bhglz_r 4bhglz 4-beta-OH-gliclazide Recon3D 4bhglz; 4bhglz[r] 4hatvacid_e 4hatvacid 4-hydroxy-atorvastatin-acid / para-hydroxy-atorvastatin acid Recon3D 4hatvacid; 4hatvacid[e] 4hmdgluc_c 4hmdgluc 4-OH-midazolam-glucuronide Recon3D 4hmdgluc; 4hmdgluc[c] 4hmdgluc_r 4hmdgluc 4-OH-midazolam-glucuronide Recon3D 4hmdgluc; 4hmdgluc[r] 4ohmdz_e 4ohmdz 4-OH-midazolam Recon3D 4ohmdz; 4ohmdz[e] 56eppvs_r 56eppvs 5,6-epoxy-3-alpha-iso-pravastatin Recon3D 56eppvs; 56eppvs[r] 56eppvs_c 56eppvs 5,6-epoxy-3-alpha-iso-pravastatin Recon3D 56eppvs; 56eppvs[c] 6ahglz_e 6ahglz 6-alpha-OH-gliclazide Recon3D 6ahglz; 6ahglz[e] 6bhglzglc_e 6bhglzglc 6-beta-OH-gliclazide-glucuronide Recon3D 6bhglzglc; 6bhglzglc[e] 6csmvacid_c 6csmvacid 6'-beta-carboxy-simvastatin-acid form Recon3D 6csmvacid; 6csmvacid[c] 6msmv_r 6msmv 6'-exomethylene-simvastatin-lactone form Recon3D 6msmv; 6msmv[r] 6hlvst_e 6hlvst 6'-beta-hydroxy-lovastatin lactone form Recon3D 6hlvst; 6hlvst[e] 6hmsmvacid_c 6hmsmvacid 6'-beta-hydroxy-methyl-simvastatin-acid form Recon3D 6hmsmvacid; 6hmsmvacid[c] 6ohfvs_e 6ohfvs 6-hydroxy-fluvastatin Recon3D 6ohfvs; 6ohfvs[e] 7ahglz_e 7ahglz 7-alpha-OH-gliclazide Recon3D 7ahglz; 7ahglz[e] 7hpvs_r 7hpvs 7-hydroxy-3-alpha-iso-pravastatin Recon3D 7hpvs; 7hpvs[r] 7hpvs_c 7hpvs 7-hydroxy-3-alpha-iso-pravastatin Recon3D 7hpvs; 7hpvs[c] acmp_e acmp Acetaminophen/paracetamol Recon3D acmp; acmp[e] acmpglu_e acmpglu Acetaminophen glucuronide Recon3D acmpglu; acmpglu[e] am1csa_r am1csa AM1 (cyclosporine) Recon3D am1csa; am1csa[r] am1a4ncs_e am1a4ncs AM1A4N (cyclosporine) Recon3D am1a4ncs; am1a4ncs[e] am1ccs_r am1ccs AM1c (cyclosporine) Recon3D am1ccs; am1ccs[r] am1accs_e am1accs AM1Ac (cyclosporine) Recon3D am1accs; am1accs[e] am1alcs_r am1alcs AM1AL (cyclosporine) Recon3D am1alcs; am1alcs[r] am1csa_c am1csa AM1 (cyclosporine) Recon3D am1csa; am1csa[c] am1alcs_c am1alcs AM1AL (cyclosporine) Recon3D am1alcs; am1alcs[c] am1c9cs_c am1c9cs AM1c9 (cyclosporine) Recon3D am1c9cs; am1c9cs[c] am1c4n9cs_e am1c4n9cs AM1c4N9 (cyclosporine) Recon3D am1c4n9cs; am1c4n9cs[e] am1c9cs_r am1c9cs AM1c9 (cyclosporine) Recon3D am1c9cs; am1c9cs[r] am1ccs_c am1ccs AM1c (cyclosporine) Recon3D am1ccs; am1ccs[c] am1cglc_r am1cglc AM1c-glucuronide (cyclosporine) Recon3D am1cglc; am1cglc[r] am1cglc_c am1cglc AM1c-glucuronide (cyclosporine) Recon3D am1cglc; am1cglc[c] am4ncs_r am4ncs AM4N (cyclosporine) Recon3D am4ncs; am4ncs[r] am4ncs_c am4ncs AM4N (cyclosporine) Recon3D am4ncs; am4ncs[c] atvethgluc_r atvethgluc Atorvastatin-ether-glucuronide -G1 Recon3D atvethgluc; atvethgluc[r] atvlacgluc_r atvlacgluc Atorvastatin-lactone-ether-glucuronide / G3 Recon3D atvlacgluc; atvlacgluc[r] caribupglu__S_c caribupglu__S S-carboxy ibuprofen glucuronide Recon3D caribupglu_S[c]; caribupglu__S caribup__R_e caribup__R R-carboxy ibuprofen Recon3D caribup_R[e]; caribup__R caribupglu__S_r caribupglu__S S-carboxy ibuprofen glucuronide Recon3D caribupglu_S[r]; caribupglu__S crglz_c crglz Carboxy-gliclazide Recon3D crglz; crglz[c] crglz_r crglz Carboxy-gliclazide Recon3D crglz; crglz[r] crvsm1_e crvsm1 Cerivastatin-M1 Recon3D crvsm1; crvsm1[e] crvs_c crvs Cerivastatin Recon3D crvs; crvs[c] crvs_r crvs Cerivastatin Recon3D crvs; crvs[r] cvm1gluc_r cvm1gluc Cerivastatin-M1-glucuronide Recon3D cvm1gluc; cvm1gluc[r] csasulp_e csasulp Cyclosporine-sulphate Recon3D csasulp; csasulp[e] cysacmp_c cysacmp Cysteine-conjugate-acetaminophen Recon3D cysacmp; cysacmp[c] meracmp_c meracmp Acetaminophen-mercapturate-conjugate/N-acetyl-cysteine-acetaminophen Recon3D meracmp; meracmp[c] deoxfvs_e deoxfvs Deoxy-fluvastatin-dinor Recon3D deoxfvs; deoxfvs[e] desfvs_r desfvs N-desisopropyl-fluvastatin Recon3D desfvs; desfvs[r] desfvs_c desfvs N-desisopropyl-fluvastatin Recon3D desfvs; desfvs[c] glz_c glz Gliclazide Recon3D glz; glz[c] fvs_e fvs Fluvastatin Recon3D fvs; fvs[e] fvstet_e fvstet Des-isopropyl-dihydro-fluvastatin-tetranor Recon3D fvstet; fvstet[e] ibupgluc_e ibupgluc Ibuprofen acyl glucuronide Recon3D ibupgluc; ibupgluc[e] lstn1gluc_e lstn1gluc Losartan-N1-glucuronide Recon3D lstn1gluc; lstn1gluc[e] lstnm1_e lstnm1 Losartan-M1 Recon3D lstnm1; lstnm1[e] lstnm2_e lstnm2 Losartan-M2 Recon3D lstnm2; lstnm2[e] mdz_e mdz Midazolam Recon3D mdz; mdz[e] nfdlac_e nfdlac Lactone form of nifedipine Recon3D nfdlac; nfdlac[e] ptvstm3_e ptvstm3 Pitavastatin-M3 Recon3D ptvstm3; ptvstm3[e] pvsgluc_e pvsgluc Pravastatin glucuronide Recon3D pvsgluc; pvsgluc[e] sulpacmp_e sulpacmp Sulphate-conjugate-acetaminophen Recon3D sulpacmp; sulpacmp[e] tauribup__S_e tauribup__S Taurine conjugate of S-ibuprofen Recon3D tauribup_S[e]; tauribup__S tmdm1_e tmdm1 Torasemide-M1 Recon3D tmdm1; tmdm1[e] fvsgluc_r fvsgluc Fluvstatin-glucuronide Recon3D fvsgluc; fvsgluc[r] fvstetglu_r fvstetglu Des-isopropyl-dihydro-fluvastatin-tetranor-glucuronide Recon3D fvstetglu; fvstetglu[r] fvstetglu_c fvstetglu Des-isopropyl-dihydro-fluvastatin-tetranor-glucuronide Recon3D fvstetglu; fvstetglu[c] 3meacmp_r 3meacmp 3-methoxy-acetaminophen Recon3D 3meacmp; 3meacmp[r] tmacmp_r tmacmp Thiomethyl-conjugate-acetaminophen Recon3D tmacmp; tmacmp[r] ibup__S_r ibup__S Ibuprofen-S Recon3D ibup_S[r]; ibup__S ibup__R_c ibup__R Ibuprofen-R Recon3D ibup_R[c]; ibup__R ibup__R_r ibup__R Ibuprofen-R Recon3D ibup_R[r]; ibup__R ibup__S_c ibup__S Ibuprofen-S Recon3D ibup_S[c]; ibup__S isolvstacid_c isolvstacid 3'-hydroxy-iso-delta-4',5'-hydroxy acid form of lovastatin Recon3D isolvstacid; isolvstacid[c] lstnm5_r lstnm5 Losartan-M5 Recon3D lstnm5; lstnm5[r] lstnm5_c lstnm5 Losartan-M5 Recon3D lstnm5; lstnm5[c] lvst_c lvst Lovastatin lactone form Recon3D lvst; lvst[c] lvstacid_e lvstacid Lovastatin-hydroxyacid form Recon3D lvstacid; lvstacid[e] lvst_r lvst Lovastatin lactone form Recon3D lvst; lvst[r] mdzglc_c mdzglc Midazolam-glucuronide Recon3D mdzglc; mdzglc[c] ndersv_r ndersv N-desmethyl-rosuvastatin Recon3D ndersv; ndersv[r] ndersv_c ndersv N-desmethyl-rosuvastatin Recon3D ndersv; ndersv[c] nfdac_r nfdac Acid metabolite of nifedipine Recon3D nfdac; nfdac[r] nfdac_c nfdac Acid metabolite of nifedipine Recon3D nfdac; nfdac[c] oxy1rb_c oxy1rb Oxypurinol-1-riboside Recon3D oxy1rb; oxy1rb[c] profvscoa_x profvscoa Des-isoproylpropionic-acid-fluvastatin-CoA Recon3D profvscoa; profvscoa[x] profvscoa_c profvscoa Des-isoproylpropionic-acid-fluvastatin-CoA Recon3D profvscoa; profvscoa[c] s3meacmp_c s3meacmp Sulphate-conjugate-3-methoxy-acetaminophen Recon3D s3meacmp; s3meacmp[c] simvgluc_r simvgluc Simvastatin-acyl-glucuronide Recon3D simvgluc; simvgluc[r] smv_c smv Simvastatin lactone form Recon3D smv; smv[c] tmacmp_c tmacmp Thiomethyl-conjugate-acetaminophen Recon3D tmacmp; tmacmp[c] tmdm3_c tmdm3 Torasemide-M3 Recon3D tmdm3; tmdm3[c] tmdm3_r tmdm3 Torasemide-M3 Recon3D tmdm3; tmdm3[r] 3hpvstetcoa_c 3hpvstetcoa 3'-S-hydroxy-pravastatin-tetranor-CoA Recon3D 3hpvstetcoa; 3hpvstetcoa[c] mdzglc_r mdzglc Midazolam-glucuronide Recon3D mdzglc; mdzglc[r] ptvstm13_e ptvstm13 Pitavastatin-M13 Recon3D ptvstm13; ptvstm13[e] cysacmp_r cysacmp Cysteine-conjugate-acetaminophen Recon3D cysacmp; cysacmp[r] paps_r paps 3'-Phosphoadenylyl sulfate Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-158471; Reactome Compound: http://identifiers.org/reactome/R-ALL-741440; KEGG Compound: http://identifiers.org/kegg.compound/C00053; CHEBI: http://identifiers.org/chebi/CHEBI:11679; CHEBI: http://identifiers.org/chebi/CHEBI:11680; CHEBI: http://identifiers.org/chebi/CHEBI:1353; CHEBI: http://identifiers.org/chebi/CHEBI:17980; CHEBI: http://identifiers.org/chebi/CHEBI:19857; CHEBI: http://identifiers.org/chebi/CHEBI:58339; InChI Key: https://identifiers.org/inchikey/GACDQMDRPRGCTN-KQYNXXCUSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62646; BioCyc: http://identifiers.org/biocyc/META:PAPS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM49; SEED Compound: http://identifiers.org/seed.compound/cpd00044 paps; paps[r] 1a25dhvitd2_c 1a25dhvitd2 1-alpha,25-Dihydroxyvitamin D2 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9598 1a25dhvitd2; 1a25dhvitd2[c] hmbpp_c hmbpp Hmbpp c iEK1008 hmbpp; hmbpp_c 2h24pdn_c 2h24pdn 2h24pdn c iEK1008 2h24pdn; 2h24pdn_c octscoa_c octscoa Octacosanoyl-CoA iEK1008 octscoa; octscoa_c tetscoa_c tetscoa Tetsanoyl-CoA iEK1008 tetscoa; tetscoa_c eiscoa_c eiscoa 1-eicosanoyl-CoA iEK1008 eiscoa; eiscoa_c decoa_c decoa 1-decanoyl-CoA iEK1008; iJN1463 decoa; decoa_c butcoa_c butcoa Butanoyl-CoA iEK1008 butcoa; butcoa_c c3dodcoa_c c3dodcoa C3-dodecanoyl-CoA iEK1008 c3dodcoa; c3dodcoa_c t2dodcoa_c t2dodcoa T2-dodecanoyl-CoA iEK1008 t2dodcoa; t2dodcoa_c trdcalcoa_c trdcalcoa Tridecanoyl-CoA iEK1008 trdcalcoa; trdcalcoa_c undcoa_c undcoa Undecanoyl Coenzyme A iEK1008 undcoa; undcoa_c LAM_c LAM Lipoarabinomannan iEK1008 LAM; LAM_c hla_c hla 5-hydroxylevulinc acid iEK1008 hla; hla_c lgt_s_c lgt_s (R)-S-Lactoylglutathione iEK1008 lgt__s_c; lgt_s hipohcoa_c hipohcoa 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-hydroxypropanoyl-CoA iEK1008 hipohcoa; hipohcoa_c ocholc5coa_c ocholc5coa CoA-22-one-cholest-4-en-3-one C5 side chain iEK1008 ocholc5coa; ocholc5coa_c hhd_c hhd (2Z,4Z)-2-Hydroxyhexa-2,4-dienoic acid iEK1008 hhd; hhd_c cholc5coa_c cholc5coa CoA-cholest-4-en-3-one C5 side chain iEK1008 cholc5coa; cholc5coa_c cchol_c cchol 26-Carboxycholest-4-en-3-one iEK1008 cchol; cchol_c hia_e hia 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-indene-4-carboxylate iEK1008 hia; hia_e phbz1_c phbz1 P-hydroxybenzoic acid derivative I iEK1008 phbz1; phbz1_c phbz2_c phbz2 P-hydroxybenzoic acid derivative II iEK1008 phbz2; phbz2_c hphthiocnylcoa_c hphthiocnylcoa Hydroxyphthioceranoyl-CoA iEK1008 hphthiocnylcoa; hphthiocnylcoa_c cysOsh_c cysOsh CysO-SH iEK1008 cysOsh; cysOsh_c cysOamp_c cysOamp CysO-amp iEK1008 cysOamp; cysOamp_c n6hlys_c n6hlys N6-Hydroxy-L-lysine iEK1008 n6hlys; n6hlys_c nodcoa_e nodcoa Nonadecan-1-ol-CoA iEK1008 nodcoa; nodcoa_e amycolate82_c amycolate82 Alpha-mycolate C82 (26) iEK1008 amycolate82; amycolate82_c 8oxdgmp_c 8oxdgmp 8-oxo-dGMP iEK1008 8oxdgmp; 8oxdgmp_c pc_TB_e pc_TB Phosphatidylcholine iEK1008 pc_TB; pc_TB_e fadh2_mm fadh2 Flavin adenine dinucleotide reduced iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-164934; Reactome Compound: http://identifiers.org/reactome/R-ALL-31649; KEGG Compound: http://identifiers.org/kegg.compound/C01352; CHEBI: http://identifiers.org/chebi/CHEBI:13316; CHEBI: http://identifiers.org/chebi/CHEBI:17877; CHEBI: http://identifiers.org/chebi/CHEBI:21126; CHEBI: http://identifiers.org/chebi/CHEBI:42427; CHEBI: http://identifiers.org/chebi/CHEBI:4957; CHEBI: http://identifiers.org/chebi/CHEBI:58307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01197; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06252; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06358; BioCyc: http://identifiers.org/biocyc/META:FADH2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38; InChI Key: https://identifiers.org/inchikey/YPZRHBJKEMOYQH-UYBVJOGSSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00982 fadh2; fadh2_mm 11m3odACP_c 11m3odACP 11-methyl-3-oxo-dodecanoyl-ACP iYS854 11m3odACP; 11m3odACP_c 12mdhtACP_c 12mdhtACP 12-methyl-3-hydroxy-tridecanoyl-ACP iYS854 12mdhtACP; 12mdhtACP_c 12methedec_e 12methedec 12methedecACP c iYS854 12methedec; 12methedec_e 14m3hdACP_c 14m3hdACP 14-methyl-3-hydroxy-hexa-decanoyl-ACP iYS854 14m3hdACP; 14m3hdACP_c 14m3hpACP_c 14m3hpACP 14-methyl-3-hydroxy-pentadecanoyl-ACP iYS854 14m3hpACP; 14m3hpACP_c 14mhdACP_c 14mhdACP 14-methyl-hexa-decanoyl-ACP iYS854 14mhdACP; 14mhdACP_c 14mpACP_e 14mpACP 14-methyl-pentadecanoyl-ACP iYS854 14mpACP; 14mpACP_e 16m3opACP_c 16m3opACP 16-methyl-3-oxo-pentadecanoyl-ACP iYS854 16m3opACP; 16m3opACP_c 16mpACP_e 16mpACP 16-methyl-pentadecanoyl-ACP iYS854 16mpACP; 16mpACP_e 1ag3p_c 1ag3p 1-Acyl-sn-glycerol 3-phosphate iYS854 1ag3p; 1ag3p_c 1gMeasuredSolutes2_c 1gMeasuredSolutes2 iYS854 1gMeasuredSolutes2; 1gMeasuredSolutes2_c 1gMeasuredSolutes_c 1gMeasuredSolutes iYS854 1gMeasuredSolutes; 1gMeasuredSolutes_c 1gOtherSolutes2_c 1gOtherSolutes2 iYS854 1gOtherSolutes2; 1gOtherSolutes2_c 1gPROTEIN_c 1gPROTEIN iYS854 1gPROTEIN; 1gPROTEIN_c 1gRNA_c 1gRNA iYS854 1gRNA; 1gRNA_c 2ip3os_c 2ip3os (2S)-2-isopropyl-3-oxosuccinate iYS854 2ip3os; 2ip3os_c 38ch2gtp_c 38ch2gtp (8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate iYS854 38ch2gtp; 38ch2gtp_c 3g12dgr_MRSA_w 3g12dgr_MRSA 1,2-diacyl-3-O-(beta-D-glucopyranosyl-(1->6)-O-beta-D-glucopyranosyl)-sn-glycerol iYS854 3g12dgr_MRSA; 3g12dgr_MRSA_w 3oxhdACP_c 3oxhdACP 3-oxohexadecanoyl-acp iYS854 3oxhdACP; 3oxhdACP_c 44dpnsp_c 44dpnsp 4,4'-diaponeurosporenal iYS854 44dpnsp; 44dpnsp_c 4mtpACP_c 4mtpACP 4-methyl-trans-pent-2-enoyl-ACP iYS854 4mtpACP; 4mtpACP_c 6m3hoACP_c 6m3hoACP 6-methyl-3-hydroxy-octanoyl-ACP iYS854 6m3hoACP; 6m3hoACP_c 6m3oACP_c 6m3oACP 6-methyl-3-oxo-octanoyl-ACP iYS854 6m3oACP; 6m3oACP_c 6m3ohACP_c 6m3ohACP 6-methyl-3-oxo-heptanoyl-ACP iYS854 6m3ohACP; 6m3ohACP_c 8m3odACP_c 8m3odACP 8-methyl-3-oxo-decanoyl-ACP iYS854 8m3odACP; 8m3odACP_c 8m3oxACP_c 8m3oxACP 8-methyl-3-oxo-nonanoyl-ACP iYS854 8m3oxACP; 8m3oxACP_c 8mtn2eACP_c 8mtn2eACP 8-methyl-trans-non-2-enoyl-ACP iYS854 8mtn2eACP; 8mtn2eACP_c LTA_w LTA Lipoteichoic acid; 1,2-diacyl-3-O-[6-O-(sn-glycerol phospho)n-(sn-glycerol phospho)-(beta-D-glucopyranosyl-(1->6)-O-beta-D-glucopyranosyl)]-sn-glycerol iYS854 LTA; LTA_w LTAglcnac_w LTAglcnac 1,2-diacyl-3-O-[6-O-(2-O-N-acetyl-alpha-D-glucosamine-sn-glycerol phospho)n-(sn-glycerol phospho)-(beta-D-glucopyranosyl-(1->6)-O-beta-D-glucopyranosyl)]-sn-glycerol iYS854 LTAglcnac; LTAglcnac_w WTA40r_glcnac_c WTA40r_glcnac [2-(betaGlcNac)-Rbo-P]n-[2-(alphaGlcNac)-Rbo-P]-Gro-P-Gro-P-ManNAc-GlcNAc-PP-undecaprenol iYS854 WTA40r_glcnac; WTA40r_glcnac_c WTA40raPG_w WTA40raPG Peptidoglycan bound wall teichoic acid (alanine charged) iYS854 WTA40raPG; WTA40raPG_w WTA40rgPG_w WTA40rgPG Peptidoglycan bound wall teichoic acid (N-acetyl-glucosamine charged) iYS854 WTA40rgPG; WTA40rgPG_w acACP_MRSA_e acACP_MRSA Average acyl ACP molecule iYS854 acACP_MRSA; acACP_MRSA_e aglaa_e aglaa L-Ala-gamma-D-Glu-L-lys-D-Ala (Extracellular) iYS854 aglaa; aglaa_e ala_L_thr__L_e ala_L_thr__L Ala-L-Thr-L iYS854 ala_L_thr__L; ala__L_thr__L_e ala_gln_c ala_gln Ala-Gln iYS854 ala_gln; ala_gln_c ala_leu_e ala_leu Ala-Leu iYS854 ala_leu; ala_leu_e alagly_e alagly L-alanylglycine iYS854 alagly; alagly_e antla24s_c antla24s Anteisoheptadecanoyllipoteichoic acid n=24 linked glucose substituted iYS854 antla24s; antla24s_c arsbet_c arsbet ARSENOBETAINE iYS854 arsbet; arsbet_c btbet_e btbet Butyro-betaine iYS854 btbet; btbet_e citdae_c citdae Citrl-diaminoethane iYS854 citdae; citdae_c clpn_MRSA_c clpn_MRSA Cardiolipin (MRSA); bisphosphatidylglycerol iYS854 clpn_MRSA; clpn_MRSA_c coa2s_c coa2s Coenzyme A disulfide iYS854 coa2s; coa2s_c cpp3_c cpp3 Coproporphyrin III iYS854 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167474 cpp3; cpp3_c dhsq_c dhsq 15-cis-dehydrosqualene iYS854 dhsq; dhsq_c dianethal_c dianethal Dianteisoheptadecanoylphosphatidylethanolamine iYS854 dianethal; dianethal_c dianphaser_c dianphaser Dianteisoheptadecanoylphosphatidylserine iYS854 dianphaser; dianphaser_c dnspen_c dnspen All-trans-4,4'-diaponeurosporene iYS854 dnspen; dnspen_c dr5p_c dr5p D-ribitol 5-phosphate iYS854 dr5p; dr5p_c gcvHalip_c gcvHalip S-Aminomethyldihydrolipoylprotein (gcvH) iYS854 gcvHalip; gcvHalip_c glc_D_B_c glc_D_B Beta-D-Glucose iYS854 glc_D_B; glc__D__B_c gly_cys_e gly_cys Gly-Cys iYS854 gly_cys; gly_cys_e gly_met_e gly_met Gly-Met iYS854 gly_met; gly_met_e gly_tyr_e gly_tyr Gly-Tyr iYS854 gly_tyr; gly_tyr_e htdol__L_c htdol__L L-Histidinal iYS854 htdol__L; htdol__L_c iso24ds_c iso24ds Isoheptadecanoyllipoteichoic acid n=24 linked D-alanine substituted iYS854 iso24ds; iso24ds_c isodec24s_c isodec24s Isohexadecanoyllipoteichoic acid n=24 linked glucose substituted iYS854 isodec24s; isodec24s_c isop24gsms_c isop24gsms Isopentadecanoyllipoteichoic acid n=24 linked N-acetyl-D-glucosamine iYS854 isop24gsms; isop24gsms_c lip2g_c lip2g Ditrans,octacis-undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-gamma-D-isoglutaminyl-L-lysyl-(N6-glycyl)-D-alanyl-D-alanine iYS854 lip2g; lip2g_c lysglugly_e lysglugly Lysine-glutamine-glycine tripeptide iYS854 lysglugly; lysglugly_e m12dglyc_c m12dglyc Monoglucosyl-1 2 dimyristoylglycerol iYS854 m12dglyc; m12dglyc_c malmeACP_c malmeACP Malonyl-ACP methyl ester iYS854 malmeACP; malmeACP_c malttr6p_c malttr6p iYS854 malttr6p; malttr6p_c myrs24u_c myrs24u Myristoyllipoteichoic acid n=24 linked unsubstituted iYS854 myrs24u; myrs24u_c myrsACP_e myrsACP Myristoyl-ACP (n-C14:0ACP) iYS854 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89779 myrsACP; myrsACP_e octACP_e octACP Octodecanoyl-ACP iYS854 octACP; octACP_e palm24nacs_c palm24nacs Palmitoyllipoteichoic acid n=24 linked N-acetyl-D-glucosamine iYS854 palm24nacs; palm24nacs_c pepd_w pepd Peptide C2H4NO2RC2H2NOR iYS854 Reactome Compound: http://identifiers.org/reactome/R-ALL-1236715; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236719; KEGG Compound: http://identifiers.org/kegg.compound/C00012; CHEBI: http://identifiers.org/chebi/CHEBI:14753; CHEBI: http://identifiers.org/chebi/CHEBI:16670; CHEBI: http://identifiers.org/chebi/CHEBI:25906; CHEBI: http://identifiers.org/chebi/CHEBI:60466; CHEBI: http://identifiers.org/chebi/CHEBI:7990; BioCyc: http://identifiers.org/biocyc/META:Peptides-holder; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM639; SEED Compound: http://identifiers.org/seed.compound/cpd11608 pepd; pepd_w pg_MRSA_ala_c pg_MRSA_ala 2-O-D-alanyl-1-O-phosphatidylglycerol iYS854 pg_MRSA_ala; pg_MRSA_ala_c pgp_MRSA_c pgp_MRSA 1-(3-sn-phosphatidyl)-sn-glycerol 3-phosphate (MRSA) iYS854 pgp_MRSA; pgp_MRSA_c pmlmeACP_c pmlmeACP Pimeloyl-ACP methyl ester iYS854 pmlmeACP; pmlmeACP_c ptdoh_MRSA_c ptdoh_MRSA Phosphatidic acid iYS854 ptdoh_MRSA; ptdoh_MRSA_c rbl_B_e rbl_B Salicin iYS854 rbl_B; rbl__B_e rgsno_c rgsno Reduced S-nitrosoglutathione iYS854 rgsno; rgsno_c skgmeACP_c skgmeACP 3-Ketoglutaryl-ACP methyl ester iYS854 skgmeACP; skgmeACP_c skpmeACP_c skpmeACP 3-Ketopimeloyl-ACP methyl ester iYS854 skpmeACP; skpmeACP_c stfrnA_e stfrnA Staphyloferrin A iYS854 stfrnA; stfrnA_e teich_45_c teich_45 Teichuronic acid GlcA GalNac 45 repeating unit iYS854 teich_45; teich__45_c trnagua_c trnagua iYS854 trnagua; trnagua_c uamaglaa_c uamaglaa UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine iYS854 uamaglaa; uamaglaa_c ppap_e ppap Propanoyl phosphate iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C02876; CHEBI: http://identifiers.org/chebi/CHEBI:58933; CHEBI: http://identifiers.org/chebi/CHEBI:8478; InChI Key: https://identifiers.org/inchikey/FMNMEQSRDWIBFO-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:PROPIONYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1499; SEED Compound: http://identifiers.org/seed.compound/cpd01844 ppap; ppap_e 1gOtherSolutes_r_c 1gOtherSolutes_r iYS854 1gOtherSolutes_r; 1gOtherSolutes_r_c g6p_B_e g6p_B Beta D glucose 6 phosphate C6H11O9P iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C01172; CHEBI: http://identifiers.org/chebi/CHEBI:10399; CHEBI: http://identifiers.org/chebi/CHEBI:12375; CHEBI: http://identifiers.org/chebi/CHEBI:17719; CHEBI: http://identifiers.org/chebi/CHEBI:22797; CHEBI: http://identifiers.org/chebi/CHEBI:41041; CHEBI: http://identifiers.org/chebi/CHEBI:42755; CHEBI: http://identifiers.org/chebi/CHEBI:58247; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03498; BioCyc: http://identifiers.org/biocyc/META:GLC-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM508; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-VFUOTHLCSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00863 g6p_B; g6p__B_e chm_c chm 5 Carboxymethyl 2 hydroxymuconiC ACID C8H8O7 iEC1356_Bl21DE3; iEC1364_W chm; chm_c opet_c opet 5 oxo pent 3 ene 1 2 5 tricarboxylic acid C8H8O7 iEC1364_W; iEC1356_Bl21DE3 opet; opet_c hhdd_c hhdd 2 hydroxy hepta 2 4 diene 1 7 dioic acid C7H8O5 iEC1356_Bl21DE3; iEC1364_W hhdd; hhdd_c hhed_c hhed 2 4 dihydroxy hept 2 ene 1 7 dioic acid C7H10O6 iEC1349_Crooks; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W hhed; hhed_c lipaB_c lipaB KDO 2 lipid A with laurate C108H192N2O39P2 iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1349_Crooks; iEC1356_Bl21DE3 lipaB; lipaB_c lipaB_p lipaB KDO 2 lipid A with laurate C108H192N2O39P2 iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1349_Crooks; iEC1356_Bl21DE3 lipaB; lipaB_p lipaF_p lipaF KDO 2 lipid A with 1 diphosphate C110H196N2O42P3 iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W lipaF; lipaF_p hhlipaB_c hhlipaB Heptosyl heptosyl kdo2 lipidA with laurate C122H196N2O51P2 iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1356_Bl21DE3; iEC1349_Crooks hhlipaB; hhlipaB_c colipaB_p colipaB Core oligosaccharide lipid A with laurate C159H256N2O88P4 iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1349_Crooks; iEC1356_Bl21DE3 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148996 colipaB; colipaB_p magund_c magund Mannosyl N acetylglucosamyl undecaprenyl diphosphate C69H114NO17P2 iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1356_Bl21DE3; iEC1349_Crooks magund; magund_c colipa_LptA_p colipa_LptA Core oligosaccharide lipid A with abundances iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C colipa_LptA; colipa_LptA_p 23oxsucc_c 23oxsucc 2-hydroxy-3-oxosuccinate(2-) iEC1356_Bl21DE3; iEC1344_C; iEC1368_DH5a 23oxsucc; 23oxsucc_c cm_c cm Chloramphenicol iEC1349_Crooks; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00918; CHEBI: http://identifiers.org/chebi/CHEBI:13965; CHEBI: http://identifiers.org/chebi/CHEBI:17698; CHEBI: http://identifiers.org/chebi/CHEBI:23106; CHEBI: http://identifiers.org/chebi/CHEBI:23108; CHEBI: http://identifiers.org/chebi/CHEBI:3603; CHEBI: http://identifiers.org/chebi/CHEBI:47327; CHEBI: http://identifiers.org/chebi/CHEBI:94390; KEGG Drug: http://identifiers.org/kegg.drug/D00104; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14589; BioCyc: http://identifiers.org/biocyc/META:CHLORAMPHENICOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4519; InChI Key: https://identifiers.org/inchikey/WIIZWVCIJKGZOK-RKDXNWHRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00680 cm; cm_c naggn_c naggn N-acetylglutaminylglutamine iEC1349_Crooks; iEC1344_C; iEC1368_DH5a naggn; naggn_c msalc_c msalc Methyl salicylate iEC1349_Crooks msalc; msalc_c hmn4_c hmn4 S)-4-Hydroxymandelonitrile iCN718 hmn4; hmn4_c glu5pept_c glu5pept 5-l-glutamyl-peptide iCN718 glu5pept; glu5pept_c glu5t_c glu5t 5-l-glutamyl-taurine iCN718 glu5t; glu5t_c gglusem_c gglusem Gamma-gamma-se-methylselenocysteine iCN718 gglusem; gglusem_c gln__D_c gln__D D glutamine iCN718 gln__D; gln__D_c apn3_c apn3 3-Aminopropiononitrile iCN718 apn3; apn3_c peptido_c peptido Peptido iCN718 peptido; peptido_c nhlys_c nhlys Nhlys iCN718 nhlys; nhlys_c nonacp_c nonacp Nonanoyl-ACP iCN718 nonacp; nonacp_c penacp_c penacp Pentadecanoyl-ACP iCN718 penacp; penacp_c noneacp_c noneacp Nonadecenoyl-ACP iCN718 noneacp; noneacp_c octedecacid_c octedecacid Octadecenoic acid iCN718 octedecacid; octedecacid_c alkane_c alkane Alkane iCN718 alkane; alkane_c rna_c rna RNA c iCN718 rna; rna_c chlac_c chlac Chloroacetate iEC1344_C; iEC1368_DH5a chlac; chlac_c 2hetdp_c 2hetdp 2-(alpha-Hydroxyethyl)thiamine diphosphate iSynCJ816 2hetdp; 2hetdp_c 4a2mpmpmd_c 4a2mpmpmd 4-Amino-2-methyl-5-phosphomethylpyrimidine iSynCJ816 4a2mpmpmd; 4a2mpmpmd_c 5ca1rpi_c 5ca1rpi 5-Carboxyamino-1-(5-phospho-D-ribosyl)imidazole iSynCJ816 5ca1rpi; 5ca1rpi_c 78dhptn_c 78dhptn 7,8-Dihydrobiopterin iSynCJ816 78dhptn; 78dhptn_c choles_c choles Cholesterol iSynCJ816 choles; choles_c dmbzi_c dmbzi Dimethylbenzimidazole iSynCJ816 dmbzi; dmbzi_c glutrd_c glutrd Glutaredoxin iSynCJ816 glutrd; glutrd_c hdec_c hdec Hexadecanoic acid iSynCJ816 hdec; hdec_c hemeB2p_u hemeB2p Heme B located in the Cytochrome-b6/f complex, twice protonated iSynCJ816 hemeB2p; hemeB2p_u hemeB3p_u hemeB3p Heme B located in the Cytochrome-b6/f complex, triply protonated iSynCJ816 hemeB3p; hemeB3p_u malth_c malth Maltohexaose iSynCJ816 malth; malth_c maltp_c maltp Maltopentose iSynCJ816 maltp; maltp_c pqhb6s_u pqhb6s Plastosemiquinone located at the stromal side of the Cytochrome-b6/f complex iSynCJ816 pqhb6s; pqhb6s_u provitd3_c provitd3 7-Dehydrocholesterol; Provitamin D3 iSynCJ816 provitd3; provitd3_c s0_u s0 Starting state of a cluster of probably four manganese atoms iSynCJ816 s0; s0_u spm_c spm Spermine iSynCJ816 spm; spm_c thios_c thios Thiosulfate iSynCJ816 thios; thios_c 12mgdg161_c 12mgdg161 3-D-glucosyl-1,2-Diacylglycerol (n-C16 1) iSynCJ816 12mgdg161; 12mgdg161_c 12mgdg181_c 12mgdg181 3-D-glucosyl-1,2-Diacylglycerol (n-C18 1) iSynCJ816 12mgdg181; 12mgdg181_c 12mgdg181_9_c 12mgdg181_9 3-D-glucosyl-1,2-Diacylglycerol (n-C18 1) iSynCJ816 12mgdg181_9; 12mgdg181_9_c samprot_c samprot S-Aminomethyldihydrolipoylprotein iSynCJ816 samprot; samprot_c R_actn_c R_actn Acetoin iSynCJ816 R_DASH_actn_c; R_actn 23btdl_c 23btdl Butane-2,3-diol iSynCJ816 23btdl; 23btdl_c cadprib_c cadprib Cyclic adenosine diphosphate ribose(cADPR) iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pf480 cadprib; cadprib_c crm_pf_18_1_16_0_g crm_pf_18_1_16_0 N-(hexadecanoyl)-sphing-4-enine iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pb448 crm_pf_18_1_16_0; crm_pf_18_1_16_0_g tag_pf_18_0_18_1_16_0_c tag_pf_18_0_18_1_16_0 Triacylglycerol(18:0/18:1(9Z)/16:0) or 1-palmitoyl-2-stearoyl-3-oleoyl-glycerol iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pk459 tag_pf_18_0_18_1_16_0; tag_pf_18_0_18_1_16_0_c fdred_h fdred Ferredoxin (reduced) 2[4Fe-4S] iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pk459 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96998; SEED Compound: http://identifiers.org/seed.compound/cpd15877 fdred; fdred_h pchol_pf_16_0_18_0_g pchol_pf_16_0_18_0 Phosphatidyl choline(plasmodium,C16:0,C18:0) iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pc455 pchol_pf_16_0_18_0; pchol_pf_16_0_18_0_g pchol_pf_16_0_20_4_c pchol_pf_16_0_20_4 Phosphatidyl choline(plasmodium,C16:0,C20:4) iAM_Pc455; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461 pchol_pf_16_0_20_4; pchol_pf_16_0_20_4_c pe_pf_20_4_20_4_c pe_pf_20_4_20_4 Phosphatidyl ethanolamine(plasmodium,C20:4,C20:4) iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448 pe_pf_20_4_20_4; pe_pf_20_4_20_4_c sphymyln_pf_18_1_24_0_g sphymyln_pf_18_1_24_0 N-(tetracosanoyl)-sphing-4-enine-1-phosphocholine iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pb448; iAM_Pc455 sphymyln_pf_18_1_24_0; sphymyln_pf_18_1_24_0_g cdpdag_pf_18_1_20_4_c cdpdag_pf_18_1_20_4 CDP diacylglycerol(plasmodium,C18:1,C20:4) iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455 cdpdag_pf_18_1_20_4; cdpdag_pf_18_1_20_4_c pa_pf_18_2_18_2_c pa_pf_18_2_18_2 Phosphatidic acid(plasmodium,C18:2,C18:2) iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pk459 pa_pf_18_2_18_2; pa_pf_18_2_18_2_c crm_pf_18_1_18_0_g crm_pf_18_1_18_0 N-(octadecanoyl)-sphing-4-enine iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pf480 crm_pf_18_1_18_0; crm_pf_18_1_18_0_g crm_pf_18_1_24_0_c crm_pf_18_1_24_0 N-(tetracosanoyl)-sphing-4-enine iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459 crm_pf_18_1_24_0; crm_pf_18_1_24_0_c tag_pf_18_1_18_2_18_2_c tag_pf_18_1_18_2_18_2 1-(9Z-octadecenoyl)-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pf480 tag_pf_18_1_18_2_18_2; tag_pf_18_1_18_2_18_2_c pail345p_pf_18_0_18_1_c pail345p_pf_18_0_18_1 Phosphatidylinositol 3,4,5-trisphosphate(plasmodium,C18:0,C18:1) iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pf480 pail345p_pf_18_0_18_1; pail345p_pf_18_0_18_1_c pail34p_pf_16_0_18_1_c pail34p_pf_16_0_18_1 Phosphatidylinositol 3,4-bisphosphate(plasmodium,C16:0,C18:1) iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pf480 pail34p_pf_16_0_18_1; pail34p_pf_16_0_18_1_c xolest_16_0_c xolest_16_0 (chole)sterol ester iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pc455 xolest_16_0; xolest_16_0_c dsbcox_r dsbcox Protein disulfide isomerase II (oxidized) iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pb448 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97006; SEED Compound: http://identifiers.org/seed.compound/cpd15448 dsbcox; dsbcox_r alpa_pf_18_1_c alpa_pf_18_1 Lysophosphatidic acid(plasmodium,C18:1) iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pv461 alpa_pf_18_1; alpa_pf_18_1_c alpa_pf_20_4_c alpa_pf_20_4 Lysophosphatidic acid(plasmodium,C20:4) iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455 alpa_pf_20_4; alpa_pf_20_4_c cdpdag_pf_16_0_18_1_c cdpdag_pf_16_0_18_1 CDP diacylglycerol(plasmodium,C16:0,C18:1) iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pf480 cdpdag_pf_16_0_18_1; cdpdag_pf_16_0_18_1_c cdpdag_pf_18_0_18_0_c cdpdag_pf_18_0_18_0 CDP diacylglycerol(plasmodium,C18:0,C18:0) iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pf480 cdpdag_pf_18_0_18_0; cdpdag_pf_18_0_18_0_c cdpdag_pf_18_1_18_1_c cdpdag_pf_18_1_18_1 CDP diacylglycerol(plasmodium,C18:1,C18:1) iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pv461 cdpdag_pf_18_1_18_1; cdpdag_pf_18_1_18_1_c dag_pf_18_0_18_1_c dag_pf_18_0_18_1 Diacylglycerol(plasmodium,C18:0,C18:1) iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pf480 dag_pf_18_0_18_1; dag_pf_18_0_18_1_c dag_pf_18_0_18_2_c dag_pf_18_0_18_2 Diacylglycerol(plasmodium,C18:0,C18:2) iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pf480 dag_pf_18_0_18_2; dag_pf_18_0_18_2_c dag_pf_18_1_18_0_c dag_pf_18_1_18_0 Diacylglycerol(plasmodium,C18:1,C18:0) iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pk459 dag_pf_18_1_18_0; dag_pf_18_1_18_0_c dag_pf_18_2_18_2_c dag_pf_18_2_18_2 Diacylglycerol(plasmodium,C18:2,C18:2) iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461 dag_pf_18_2_18_2; dag_pf_18_2_18_2_c dag_pf_18_2_18_2_r dag_pf_18_2_18_2 Diacylglycerol(plasmodium,C18:2,C18:2) iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pf480 dag_pf_18_2_18_2; dag_pf_18_2_18_2_r impyr_c impyr Imidazolepyruvate iAM_Pv461; iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pb448 impyr; impyr_c p4a_c p4a Adenosinetetraphosphate iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pv461 p4a; p4a_c pa_pf_16_0_18_1_c pa_pf_16_0_18_1 Phosphatidic acid(plasmodium,C16:0,C18:1) iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pb448 pa_pf_16_0_18_1; pa_pf_16_0_18_1_c pa_pf_18_1_18_1_c pa_pf_18_1_18_1 Phosphatidic acid(plasmodium,C18:1,C18:1) iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pf480 pa_pf_18_1_18_1; pa_pf_18_1_18_1_c pail_pf_18_0_18_1_c pail_pf_18_0_18_1 Phosphatidyl inositol(plasmodium,C18:0,C18:1) iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pv461 pail_pf_18_0_18_1; pail_pf_18_0_18_1_c pchol_pf_18_1_18_1_c pchol_pf_18_1_18_1 Phosphatidyl choline(plasmodium,C18:1,C18:1) iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pv461 pchol_pf_18_1_18_1; pchol_pf_18_1_18_1_c pchol_pf_18_1_18_2_c pchol_pf_18_1_18_2 Phosphatidyl choline(plasmodium,C18:1,C18:2) iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pk459 pchol_pf_18_1_18_2; pchol_pf_18_1_18_2_c pchol_pf_18_2_18_2_c pchol_pf_18_2_18_2 Phosphatidyl choline(plasmodium,C18:2,C18:2) iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pc455 pchol_pf_18_2_18_2; pchol_pf_18_2_18_2_c up4u_c up4u P1,P4-Bis(5-uridyl)tetraphosphate iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pv461 up4u; up4u_c dag_pf_16_0_18_0_g dag_pf_16_0_18_0 Diacylglycerol(plasmodium,C16:0,C18:0) iAM_Pv461; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pk459 dag_pf_16_0_18_0; dag_pf_16_0_18_0_g dag_pf_16_0_18_1_g dag_pf_16_0_18_1 Diacylglycerol(plasmodium,C16:0,C18:1) iAM_Pc455; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461 dag_pf_16_0_18_1; dag_pf_16_0_18_1_g dag_pf_16_0_20_4_g dag_pf_16_0_20_4 Diacylglycerol(plasmodium,C16:0,C20:4) iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pk459 dag_pf_16_0_20_4; dag_pf_16_0_20_4_g dag_pf_18_0_18_0_g dag_pf_18_0_18_0 Diacylglycerol(plasmodium,C18:0,C18:0) iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pf480 dag_pf_18_0_18_0; dag_pf_18_0_18_0_g dag_pf_18_0_20_4_g dag_pf_18_0_20_4 Diacylglycerol(plasmodium,C18:0,C20:4) iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461 dag_pf_18_0_20_4; dag_pf_18_0_20_4_g dag_pf_18_1_18_1_g dag_pf_18_1_18_1 Diacylglycerol(plasmodium,C18:1,C18:1) iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461 dag_pf_18_1_18_1; dag_pf_18_1_18_1_g dag_pf_18_2_16_0_g dag_pf_18_2_16_0 Diacylglycerol(plasmodium,C18:2,C16:0) iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pf480 dag_pf_18_2_16_0; dag_pf_18_2_16_0_g dag_pf_20_4_18_0_g dag_pf_20_4_18_0 Diacylglycerol(plasmodium,C20:4,C18:0) iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pf480 dag_pf_20_4_18_0; dag_pf_20_4_18_0_g dag_pf_20_4_18_1_g dag_pf_20_4_18_1 Diacylglycerol(plasmodium,C20:4,C18:1) iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pk459 dag_pf_20_4_18_1; dag_pf_20_4_18_1_g dag_pf_20_4_20_4_g dag_pf_20_4_20_4 Diacylglycerol(plasmodium,C20:4,C20:4) iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pk459 dag_pf_20_4_20_4; dag_pf_20_4_20_4_g pchol_pf_16_0_18_2_g pchol_pf_16_0_18_2 Phosphatidyl choline(plasmodium,C16:0,C18:2) iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461 pchol_pf_16_0_18_2; pchol_pf_16_0_18_2_g 4fe4s_h 4fe4s [4Fe-4S] iron-sulfur cluster iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pk459 CHEBI: http://identifiers.org/chebi/CHEBI:33725; InChI Key: https://identifiers.org/inchikey/LJBDFODJNLIPKO-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-7; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37766 4fe4s; 4fe4s_h aopox_h aopox Antioxidant protein(oxidized) iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pk459 aopox; aopox_h grxox_h grxox Glutaredoxin (oxidized) iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pk459 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90831; SEED Compound: http://identifiers.org/seed.compound/cpd15480 grxox; grxox_h lac__D_h lac__D D-Lactate iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pk459 KEGG Compound: http://identifiers.org/kegg.compound/C00256; CHEBI: http://identifiers.org/chebi/CHEBI:11001; CHEBI: http://identifiers.org/chebi/CHEBI:16004; CHEBI: http://identifiers.org/chebi/CHEBI:18684; CHEBI: http://identifiers.org/chebi/CHEBI:341; CHEBI: http://identifiers.org/chebi/CHEBI:42105; CHEBI: http://identifiers.org/chebi/CHEBI:42111; CHEBI: http://identifiers.org/chebi/CHEBI:43701; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00171; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01311; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-UWTATZPHSA-M; BioCyc: http://identifiers.org/biocyc/META:D-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM285; SEED Compound: http://identifiers.org/seed.compound/cpd00221 lac_DASH_D_h; lac__D mlthf_h mlthf 5,10-Methylenetetrahydrofolate iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pk459; iAM_Pc455 KEGG Compound: http://identifiers.org/kegg.compound/C00143; CHEBI: http://identifiers.org/chebi/CHEBI:10925; CHEBI: http://identifiers.org/chebi/CHEBI:15636; CHEBI: http://identifiers.org/chebi/CHEBI:18602; CHEBI: http://identifiers.org/chebi/CHEBI:1989; BioCyc: http://identifiers.org/biocyc/META:METHYLENE-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM183; InChI Key: https://identifiers.org/inchikey/QYNUQALWYRSVHF-OLZOCXBDSA-L mlthf; mlthf_h mthgxl_h mthgxl Methylglyoxal iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pv461 Reactome Compound: http://identifiers.org/reactome/R-ALL-5694074; InChI Key: https://identifiers.org/inchikey/AIJULSRZWUXGPQ-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00546; CHEBI: http://identifiers.org/chebi/CHEBI:11643; CHEBI: http://identifiers.org/chebi/CHEBI:14599; CHEBI: http://identifiers.org/chebi/CHEBI:17158; CHEBI: http://identifiers.org/chebi/CHEBI:25303; CHEBI: http://identifiers.org/chebi/CHEBI:6875; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01167; BioCyc: http://identifiers.org/biocyc/META:METHYL-GLYOXAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM310; SEED Compound: http://identifiers.org/seed.compound/cpd00428 mthgxl; mthgxl_h plrxox_h plrxox Plasmoredoxin,oxidized iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pf480 plrxox; plrxox_h plrxrd_h plrxrd Plasmoredoxin,reduced iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pf480 plrxrd; plrxrd_h Hb_l Hb Hemoglobin iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pc455 Hb; Hb_l hemeBo_l hemeBo HemeBoxidized iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455 hemeBo; hemeBo_l hmz_l hmz Hemozoin iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pc455 hmz; hmz_l 3ophb_m 3ophb 3-Octaprenyl-4-hydroxybenzoate iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461 KEGG Compound: http://identifiers.org/kegg.compound/C05809; CHEBI: http://identifiers.org/chebi/CHEBI:1617; CHEBI: http://identifiers.org/chebi/CHEBI:50116; BioCyc: http://identifiers.org/biocyc/META:3-OCTAPRENYL-4-HYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2195; InChI Key: https://identifiers.org/inchikey/UTIBHEBNILDQKX-LQOKPSQISA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03443 3ophb; 3ophb_m ca2_m ca2 Calcium iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pf480 Reactome Compound: http://identifiers.org/reactome/R-ALL-111875; Reactome Compound: http://identifiers.org/reactome/R-ALL-139827; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606834; Reactome Compound: http://identifiers.org/reactome/R-ALL-167012; Reactome Compound: http://identifiers.org/reactome/R-ALL-2855229; Reactome Compound: http://identifiers.org/reactome/R-ALL-74016; Reactome Compound: http://identifiers.org/reactome/R-ALL-74112; InChI Key: https://identifiers.org/inchikey/BHPQYMZQTOCNFJ-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00076; CHEBI: http://identifiers.org/chebi/CHEBI:22988; CHEBI: http://identifiers.org/chebi/CHEBI:29108; CHEBI: http://identifiers.org/chebi/CHEBI:3308; CHEBI: http://identifiers.org/chebi/CHEBI:39123; CHEBI: http://identifiers.org/chebi/CHEBI:48760; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00464; BioCyc: http://identifiers.org/biocyc/META:CA+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM128; SEED Compound: http://identifiers.org/seed.compound/cpd00063; SEED Compound: http://identifiers.org/seed.compound/cpd29674 ca2; ca2_m lipoamp_m lipoamp Lipoyl-AMP iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455 KEGG Compound: http://identifiers.org/kegg.compound/C16238; CHEBI: http://identifiers.org/chebi/CHEBI:55451; CHEBI: http://identifiers.org/chebi/CHEBI:58923; CHEBI: http://identifiers.org/chebi/CHEBI:83091; CHEBI: http://identifiers.org/chebi/CHEBI:83864; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59635; BioCyc: http://identifiers.org/biocyc/META:LIPOYL-AMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2392; InChI Key: https://identifiers.org/inchikey/QWEGOCJRZOKSOE-ADUAKINBSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd14955 lipoamp; lipoamp_m mqn4_m mqn4 Menaquinone4 iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pv461; iAM_Pb448 mqn4; mqn4_m g3p_x g3p Glyceraldehyde 3-phosphate iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-29578; KEGG Compound: http://identifiers.org/kegg.compound/C00118; KEGG Compound: http://identifiers.org/kegg.compound/C00661; CHEBI: http://identifiers.org/chebi/CHEBI:12983; CHEBI: http://identifiers.org/chebi/CHEBI:12984; CHEBI: http://identifiers.org/chebi/CHEBI:14333; CHEBI: http://identifiers.org/chebi/CHEBI:17138; CHEBI: http://identifiers.org/chebi/CHEBI:181; CHEBI: http://identifiers.org/chebi/CHEBI:18324; CHEBI: http://identifiers.org/chebi/CHEBI:21026; CHEBI: http://identifiers.org/chebi/CHEBI:29052; CHEBI: http://identifiers.org/chebi/CHEBI:5446; CHEBI: http://identifiers.org/chebi/CHEBI:58027; CHEBI: http://identifiers.org/chebi/CHEBI:59776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01112; InChI Key: https://identifiers.org/inchikey/LXJXRIRHZLFYRP-VKHMYHEASA-L; BioCyc: http://identifiers.org/biocyc/META:GAP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM74; SEED Compound: http://identifiers.org/seed.compound/cpd00102; SEED Compound: http://identifiers.org/seed.compound/cpd19005 g3p; g3p_x glyc_x glyc Glycerol iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-192438; Reactome Compound: http://identifiers.org/reactome/R-ALL-76116; KEGG Compound: http://identifiers.org/kegg.compound/C00116; CHEBI: http://identifiers.org/chebi/CHEBI:131422; CHEBI: http://identifiers.org/chebi/CHEBI:14334; CHEBI: http://identifiers.org/chebi/CHEBI:17754; CHEBI: http://identifiers.org/chebi/CHEBI:24351; CHEBI: http://identifiers.org/chebi/CHEBI:42998; CHEBI: http://identifiers.org/chebi/CHEBI:5448; KEGG Drug: http://identifiers.org/kegg.drug/D00028; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00131; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89612; InChI Key: https://identifiers.org/inchikey/PEDCQBHIVMGVHV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00100 glyc; glyc_x 6pgl_x 6pgl 6-phospho-D-glucono-1,5-lactone iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-31467; KEGG Compound: http://identifiers.org/kegg.compound/C01236; CHEBI: http://identifiers.org/chebi/CHEBI:12233; CHEBI: http://identifiers.org/chebi/CHEBI:12958; CHEBI: http://identifiers.org/chebi/CHEBI:16938; CHEBI: http://identifiers.org/chebi/CHEBI:20989; CHEBI: http://identifiers.org/chebi/CHEBI:4160; CHEBI: http://identifiers.org/chebi/CHEBI:57955; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01127; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62628; InChI Key: https://identifiers.org/inchikey/IJOJIVNDFQSGAB-SQOUGZDYSA-L; BioCyc: http://identifiers.org/biocyc/META:D-6-P-GLUCONO-DELTA-LACTONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM429; SEED Compound: http://identifiers.org/seed.compound/cpd00911 6pgl; 6pgl_x a_D_glucose_c a_D_glucose A DASH D DASH glucose c iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote a_D_glucose; a_D_glucose_c a_D_glucose_x a_D_glucose A DASH D DASH glucose c iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote a_D_glucose; a_D_glucose_x g6p_A_x g6p_A Alpha-D-glucose 6 phosphate iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote KEGG Compound: http://identifiers.org/kegg.compound/C00668; CHEBI: http://identifiers.org/chebi/CHEBI:10245; CHEBI: http://identifiers.org/chebi/CHEBI:12321; CHEBI: http://identifiers.org/chebi/CHEBI:17665; CHEBI: http://identifiers.org/chebi/CHEBI:22389; CHEBI: http://identifiers.org/chebi/CHEBI:42748; CHEBI: http://identifiers.org/chebi/CHEBI:58225; BioCyc: http://identifiers.org/biocyc/META:ALPHA-GLC-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM215; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-DVKNGEFBSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd19006 g6p_A; g6p_A_x orn__L_x orn__L L Ornithine C5H13N2O2 iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-113585; Reactome Compound: http://identifiers.org/reactome/R-ALL-113586; Reactome Compound: http://identifiers.org/reactome/R-ALL-29498; InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-BYPYZUCNSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00077; KEGG Compound: http://identifiers.org/kegg.compound/C01602; CHEBI: http://identifiers.org/chebi/CHEBI:11448; CHEBI: http://identifiers.org/chebi/CHEBI:13148; CHEBI: http://identifiers.org/chebi/CHEBI:15729; CHEBI: http://identifiers.org/chebi/CHEBI:18257; CHEBI: http://identifiers.org/chebi/CHEBI:19370; CHEBI: http://identifiers.org/chebi/CHEBI:21367; CHEBI: http://identifiers.org/chebi/CHEBI:32964; CHEBI: http://identifiers.org/chebi/CHEBI:44667; CHEBI: http://identifiers.org/chebi/CHEBI:46911; CHEBI: http://identifiers.org/chebi/CHEBI:46912; CHEBI: http://identifiers.org/chebi/CHEBI:46913; CHEBI: http://identifiers.org/chebi/CHEBI:46914; CHEBI: http://identifiers.org/chebi/CHEBI:6280; CHEBI: http://identifiers.org/chebi/CHEBI:7784; KEGG Drug: http://identifiers.org/kegg.drug/D08302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62654; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100057; BioCyc: http://identifiers.org/biocyc/META:L-ORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89689; SEED Compound: http://identifiers.org/seed.compound/cpd00064; SEED Compound: http://identifiers.org/seed.compound/cpd19016 orn_L_x; orn__L trpdox_c trpdox Oxidized tryparedoxin X iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote trpdox; trpdox_c nh3_e nh3 Ammonia iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013 nh3; nh3_e 3hddACP_m 3hddACP R 3 Hydroxydodecanoyl acyl carrier protein C12H23O2X iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote 3hddACP; 3hddACP_m 3hpaACP_m 3hpaACP R-3-hydroxypalmitoyl-acyl-carrierprotein- iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312 3hpaACP; 3hpaACP_m 3hocdacp_m 3hocdacp 3R 3 Hydroxyoctadecanoyl acyl carrier protein iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote 3hocdacp; 3hocdacp_m 3oxddACP_m 3oxddACP 3-oxododecanoyl-acp iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote 3oxddACP; 3oxddACP_m dcd2coa_m dcd2coa Trans Dec 2 enoyl CoA C31H48N7O17P3S iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote dcd2coa; dcd2coa_m gamla_c gamla Gamma linolenic acid 183 C18H29O2 iIS312_Epimastigote; iIS312; iIS312_Amastigote; iIS312_Trypomastigote gamla; gamla_c udpg_x udpg UDPglucose iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-173594; Reactome Compound: http://identifiers.org/reactome/R-ALL-29410; Reactome Compound: http://identifiers.org/reactome/R-ALL-744227; KEGG Compound: http://identifiers.org/kegg.compound/C00029; CHEBI: http://identifiers.org/chebi/CHEBI:13498; CHEBI: http://identifiers.org/chebi/CHEBI:13505; CHEBI: http://identifiers.org/chebi/CHEBI:18066; CHEBI: http://identifiers.org/chebi/CHEBI:22103; CHEBI: http://identifiers.org/chebi/CHEBI:27234; CHEBI: http://identifiers.org/chebi/CHEBI:28532; CHEBI: http://identifiers.org/chebi/CHEBI:42885; CHEBI: http://identifiers.org/chebi/CHEBI:46228; CHEBI: http://identifiers.org/chebi/CHEBI:46229; CHEBI: http://identifiers.org/chebi/CHEBI:52249; CHEBI: http://identifiers.org/chebi/CHEBI:58367; CHEBI: http://identifiers.org/chebi/CHEBI:58885; CHEBI: http://identifiers.org/chebi/CHEBI:9845; CHEBI: http://identifiers.org/chebi/CHEBI:9895; KEGG Glycan: http://identifiers.org/kegg.glycan/G10608; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60079; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-RDKQLNKOSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-12575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722710; SEED Compound: http://identifiers.org/seed.compound/cpd00026; SEED Compound: http://identifiers.org/seed.compound/cpd28293 udpg; udpg_x gthox_x gthox Oxidized glutathione iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-111745; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655882; Reactome Compound: http://identifiers.org/reactome/R-ALL-3341331; KEGG Compound: http://identifiers.org/kegg.compound/C00127; CHEBI: http://identifiers.org/chebi/CHEBI:14328; CHEBI: http://identifiers.org/chebi/CHEBI:14720; CHEBI: http://identifiers.org/chebi/CHEBI:17858; CHEBI: http://identifiers.org/chebi/CHEBI:24336; CHEBI: http://identifiers.org/chebi/CHEBI:42832; CHEBI: http://identifiers.org/chebi/CHEBI:58297; CHEBI: http://identifiers.org/chebi/CHEBI:7840; KEGG Drug: http://identifiers.org/kegg.drug/D00031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03337; BioCyc: http://identifiers.org/biocyc/META:OXIDIZED-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151; InChI Key: https://identifiers.org/inchikey/YPZRWBKMTBYPTK-BJDJZHNGSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00111 gthox; gthox_x triglyc_LM_c triglyc_LM Triglyceride L major C5610H9986O600 iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote triglyc_LM; triglyc_LM_c 12dgr_LM_m 12dgr_LM 1 2 Diacylglycerol L major C3840H6924O500 iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote 12dgr_LM; 12dgr_LM_m cdpea_m cdpea CDPethanolamine C11H19N4O11P2 iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-1500603; KEGG Compound: http://identifiers.org/kegg.compound/C00570; CHEBI: http://identifiers.org/chebi/CHEBI:13257; CHEBI: http://identifiers.org/chebi/CHEBI:13270; CHEBI: http://identifiers.org/chebi/CHEBI:16732; CHEBI: http://identifiers.org/chebi/CHEBI:20869; CHEBI: http://identifiers.org/chebi/CHEBI:3270; CHEBI: http://identifiers.org/chebi/CHEBI:57876; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01564; BioCyc: http://identifiers.org/biocyc/META:CDP-ETHANOLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM449; InChI Key: https://identifiers.org/inchikey/WVIMUEUQJFPNDK-PEBGCTIMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00444 cdpea; cdpea_m 1ag3p_LM_m 1ag3p_LM 1 Acyl sn glycerol 3 phosphate L major C2070H3762O700P100 iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote 1ag3p_LM; 1ag3p_LM_m glincoa_m glincoa Gamma Linoyl CoA n C1836 9 12CoA C39H60N7O17P3S iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote glincoa; glincoa_m olcoa_m olcoa Oleoyl CoA n C1819CoA C39H64N7O17P3S iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote olcoa; olcoa_m pa_LM_c pa_LM Phosphatidate C3840H6824O800P100 iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote pa_LM; pa_LM_c 1agly3p_LM_x 1agly3p_LM Glycerone phosphate L major C2070H3562O700P100 iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312 1agly3p_LM; 1agly3p_LM_x pg_LM_m pg_LM Phosphatidylglycerol L major C4140H7524O1000P100 iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote pg_LM; pg_LM_m DMino14bp_c DMino14bp D myo Inositol 1 4 bisphosphate C6H10O12P2 iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote DMino14bp; DMino14bp_c ptd145bp_LM_c ptd145bp_LM Phosphatidylinositol 4 5 bisphosphate C4440H7724O1900P300 iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote ptd145bp_LM; ptd145bp_LM_c ptd4ino_LM_c ptd4ino_LM 1 Phosphatidyl 1D myo inositol 4 phosphate C4440H7824O1600P200 iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312 ptd4ino_LM; ptd4ino_LM_c mi145tp__D_c mi145tp__D 1D myo Inositol 1 4 5 trisphosphate iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote mi145tp_D_c; mi145tp__D trpox_c trpox Oxidized trypanothione C27H45N9O10S2 iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote trpox; trpox_c trprd_c trprd Reduced trypanothione C27H47N9O10S2 iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote trprd; trprd_c trpox_x trpox Oxidized trypanothione C27H45N9O10S2 iIS312_Epimastigote; iIS312; iIS312_Amastigote; iIS312_Trypomastigote trpox; trpox_x trprd_x trprd Reduced trypanothione C27H47N9O10S2 iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote trprd; trprd_x rbl__L_x rbl__L L-Ribulose iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote KEGG Compound: http://identifiers.org/kegg.compound/C00508; CHEBI: http://identifiers.org/chebi/CHEBI:13163; CHEBI: http://identifiers.org/chebi/CHEBI:16880; CHEBI: http://identifiers.org/chebi/CHEBI:21382; CHEBI: http://identifiers.org/chebi/CHEBI:6295; BioCyc: http://identifiers.org/biocyc/META:L-RIBULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM685; InChI Key: https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-UCORVYFPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00397 rbl_L_x; rbl__L xmp_x xmp Xanthosine 5'-phosphate iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-111584; KEGG Compound: http://identifiers.org/kegg.compound/C00655; CHEBI: http://identifiers.org/chebi/CHEBI:10067; CHEBI: http://identifiers.org/chebi/CHEBI:10938; CHEBI: http://identifiers.org/chebi/CHEBI:15324; CHEBI: http://identifiers.org/chebi/CHEBI:15652; CHEBI: http://identifiers.org/chebi/CHEBI:27328; CHEBI: http://identifiers.org/chebi/CHEBI:57464; InChI Key: https://identifiers.org/inchikey/DCTLYFZHFGENCW-UUOKFMHZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01554; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62755; BioCyc: http://identifiers.org/biocyc/META:XANTHOSINE-5-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM298; SEED Compound: http://identifiers.org/seed.compound/cpd00497 xmp; xmp_x gdp_r gdp GDP C10H12N5O11P2 iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-111349; Reactome Compound: http://identifiers.org/reactome/R-ALL-113525; Reactome Compound: http://identifiers.org/reactome/R-ALL-205689; Reactome Compound: http://identifiers.org/reactome/R-ALL-29420; KEGG Compound: http://identifiers.org/kegg.compound/C00035; CHEBI: http://identifiers.org/chebi/CHEBI:13327; CHEBI: http://identifiers.org/chebi/CHEBI:14379; CHEBI: http://identifiers.org/chebi/CHEBI:17552; CHEBI: http://identifiers.org/chebi/CHEBI:24448; CHEBI: http://identifiers.org/chebi/CHEBI:42738; CHEBI: http://identifiers.org/chebi/CHEBI:5212; CHEBI: http://identifiers.org/chebi/CHEBI:58189; CHEBI: http://identifiers.org/chebi/CHEBI:65180; KEGG Glycan: http://identifiers.org/kegg.glycan/G10620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01201; BioCyc: http://identifiers.org/biocyc/META:GDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30; InChI Key: https://identifiers.org/inchikey/QGWNDRXFNXRZMB-UUOKFMHZSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00031 gdp; gdp_r dgmp_r dgmp DGMP C10H12N5O7P iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-500071; KEGG Compound: http://identifiers.org/kegg.compound/C00362; CHEBI: http://identifiers.org/chebi/CHEBI:10496; CHEBI: http://identifiers.org/chebi/CHEBI:14074; CHEBI: http://identifiers.org/chebi/CHEBI:16192; CHEBI: http://identifiers.org/chebi/CHEBI:19246; CHEBI: http://identifiers.org/chebi/CHEBI:41902; CHEBI: http://identifiers.org/chebi/CHEBI:41939; CHEBI: http://identifiers.org/chebi/CHEBI:41944; CHEBI: http://identifiers.org/chebi/CHEBI:42676; CHEBI: http://identifiers.org/chebi/CHEBI:42726; CHEBI: http://identifiers.org/chebi/CHEBI:42733; CHEBI: http://identifiers.org/chebi/CHEBI:45049; CHEBI: http://identifiers.org/chebi/CHEBI:47449; CHEBI: http://identifiers.org/chebi/CHEBI:57673; InChI Key: https://identifiers.org/inchikey/LTFMZDNNPPEQNG-KVQBGUIXSA-L; BioCyc: http://identifiers.org/biocyc/META:DGMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM546; SEED Compound: http://identifiers.org/seed.compound/cpd00296 dgmp; dgmp_r fes_c fes Corrinoid Fe-S protein iCN900 fes; fes_c gccoa_c gccoa Glutaconyl-CoA iCN900 gccoa; gccoa_c isocap_c isocap Isocaproate iCN900 isocap; isocap_c m2bcoa_c m2bcoa 2-methylbutanoyl-CoA iCN900 m2bcoa; m2bcoa_c lacgth_c lacgth S-lactoyl-glutathione iCN900 lacgth; lacgth_c acb_c acb Adenosyl-cobyrate iCN900 acb; acb_c cdpg_e cdpg Cyclic 2,3-bisphospho-D-glycerate iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C06189; CHEBI: http://identifiers.org/chebi/CHEBI:23442; CHEBI: http://identifiers.org/chebi/CHEBI:28699; CHEBI: http://identifiers.org/chebi/CHEBI:3989; CHEBI: http://identifiers.org/chebi/CHEBI:79081; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47994; InChI Key: https://identifiers.org/inchikey/PZJOIILIPTVGFU-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03699 cdpg; cdpg_e d12h5mtp_c d12h5mtp 5-(methylthio)-2,3-dioxopentyl phosphate iCN900 d12h5mtp; d12h5mtp_c ppac_c ppac Phosphonoacetate iCN900 ppac; ppac_c isobuta_e isobuta Isobutyric acid iCN900 isobuta; isobuta_e m4po_e m4po 4-methylphenol iCN900 m4po; m4po_e aacp_c aacp Apo[acp] iCN900 aacp; aacp_c cbflll_c cbflll Cobalt-factor III iCN900 cbflll; cbflll_c u45imzc_c u45imzc 4-ureido-5-imidazole carboxylate iCN900 u45imzc; u45imzc_c udpamagdapaa_c udpamagdapaa UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimelyl-D-alanyl-D-alanine iCN900 udpamagdapaa; udpamagdapaa_c elecacceptred_c elecacceptred Reduced electron acceptor iCN900 elecacceptred; elecacceptred_c tmam_c tmam Trimethylamine iCN900 tmam; tmam_c i4mzo_c i4mzo 4-imidazolone iCN900 i4mzo; i4mzo_c escul_c escul Esculin iCN900 escul; escul_c isocapcoa_c isocapcoa 2-Isocaproyl-CoA iCN900 isocapcoa; isocapcoa_c fgly_c fgly Formimino-glycine iCN900 fgly; fgly_c ham_e ham Hydroxylamine iCN900 InChI Key: https://identifiers.org/inchikey/AVXURJPOCDRRFD-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00192; CHEBI: http://identifiers.org/chebi/CHEBI:10793; CHEBI: http://identifiers.org/chebi/CHEBI:14421; CHEBI: http://identifiers.org/chebi/CHEBI:15429; CHEBI: http://identifiers.org/chebi/CHEBI:24708; CHEBI: http://identifiers.org/chebi/CHEBI:29772; CHEBI: http://identifiers.org/chebi/CHEBI:29773; CHEBI: http://identifiers.org/chebi/CHEBI:43221; CHEBI: http://identifiers.org/chebi/CHEBI:5806; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32439; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60880; BioCyc: http://identifiers.org/biocyc/META:HYDROXYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM433; SEED Compound: http://identifiers.org/seed.compound/cpd00165 ham; ham_e cbpcr7_c cbpcr7 Cobalt-precorrin-7 iCN900 cbpcr7; cbpcr7_c cbpcr8x_c cbpcr8x Cobalt-precorrin-8x iCN900 cbpcr8x; cbpcr8x_c pbng_c pbng Porphobilinogen iCN900 pbng; pbng_c prpnte_c prpnte Propanoate iCN900 prpnte; prpnte_c cmylphosph_c cmylphosph Carbamoyl phosphate iCN900 cmylphosph; cmylphosph_c ncmylasp_c ncmylasp N-carbamoyl-L-aspartate iCN900 ncmylasp; ncmylasp_c h3octacp_c h3octacp (3R)-3-hydroxyoctanoyl-[acp] iCN900 h3octacp; h3octacp_c d3odecacp_c d3odecacp (3R)-3-hydroxydodecanoyl-[acp] iCN900 d3odecacp; d3odecacp_c h3excoa_c h3excoa (S)-Hydroxyhexanoyl-CoA iCN900 h3excoa; h3excoa_c p3almcoa_c p3almcoa (S)-3-Hydroxyhexadecanoyl-CoA iCN900 p3almcoa; p3almcoa_c o3xopalmacp_c o3xopalmacp 3-oxo-palmitoyl-[acp] iCN900 o3xopalmacp; o3xopalmacp_c oxo3hexcoa_c oxo3hexcoa 3-Oxohexanoyl-CoA|3-Ketohexanoyl-CoA iCN900 oxo3hexcoa; oxo3hexcoa_c oxo3myristcoa_c oxo3myristcoa 3-oxo-myristoyl-coa iCN900 oxo3myristcoa; oxo3myristcoa_c but2encoa_c but2encoa But-2-enoyl-coa iCN900 but2encoa; but2encoa_c thex2encoa_c thex2encoa Trans hex-2-enoyl-coa iCN900 thex2encoa; thex2encoa_c toct2encoa_c toct2encoa Trans oct-2-enoyl-coa iCN900 toct2encoa; toct2encoa_c dec22encoa_c dec22encoa (2E)-dec-2-enoyl-coa iCN900 dec22encoa; dec22encoa_c thexdecenoylcoa_c thexdecenoylcoa Trans hexadecenoyl-coa iCN900 thexdecenoylcoa; thexdecenoylcoa_c acacp_c acacp Acetyl acyl-carrier protein iCN900 acacp; acacp_c tet1decg3p_c tet1decg3p 1-tetradecanoyl-sn-glycerol 3-phosphate iCN900 tet1decg3p; tet1decg3p_c dtet12radecg3p_c dtet12radecg3p 1,2-ditetradecanoyl-sn-glycerol 3-phosphate iCN900 dtet12radecg3p; dtet12radecg3p_c di12octdecg3p_c di12octdecg3p 1,2-dioctadecanoyl-sn-glycerol 3-phosphate iCN900 di12octdecg3p; di12octdecg3p_c cdpdtetdecglc_c cdpdtetdecglc CDP-1,2-ditetradecanoylglycerol iCN900 cdpdtetdecglc; cdpdtetdecglc_c strphglc_c strphglc Stearoyllysylphophatidylglycerol iCN900 strphglc; strphglc_c selencysthne_c selencysthne L-selenocystathionine iCN900 selencysthne; selencysthne_c selprotein_c selprotein Selenoprotein iCN900 selprotein; selprotein_c 12dgr180_e 12dgr180 1,2-Diacyl-sn-glycerol (dioctadecanoyl, n-C18:0) iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4217 12dgr180; 12dgr180_e 1p2cbxl_c 1p2cbxl 1-Pyrroline-2-carboxylate iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165560 1p2cbxl; 1p2cbxl_c 1py4h3c_c 1py4h3c 1 pyrroline 4 hydroxy 2 carboxylate iJN1463 1py4h3c; 1py4h3c_c 25dkglcn_p 25dkglcn 2,5-diketo-D-gluconate iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C02780; CHEBI: http://identifiers.org/chebi/CHEBI:1070; CHEBI: http://identifiers.org/chebi/CHEBI:11449; CHEBI: http://identifiers.org/chebi/CHEBI:18281; CHEBI: http://identifiers.org/chebi/CHEBI:19378; CHEBI: http://identifiers.org/chebi/CHEBI:58428; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050471; BioCyc: http://identifiers.org/biocyc/META:25-DIDEHYDRO-D-GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM936; InChI Key: https://identifiers.org/inchikey/RXMWXENJQAINCC-DMTCNVIQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01793 25dkglcn; 25dkglcn_p 2m35mdntha_e 2m35mdntha N 2 methyl 3 5 dinitrophenyl 4 methyl 3 5 dinitroaniline iJN1463 2m35mdntha; 2m35mdntha_e 34dhphe_p 34dhphe 3,4-Dihydroxy-L-phenylalanine iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162631 34dhphe; 34dhphe_p 35dnta_c 35dnta N N bis 3 5 dinitrotolyl amine iJN1463 35dnta; 35dnta_c 3h4atb_e 3h4atb 3 Hydroxy 4 acetylthiobutanoic acid iJN1463 3h4atb; 3h4atb_e 3hhd58coa_c 3hhd58coa S 3 hydroxy 5Z 8Z tetradecedienyl CoA iJN1463 3hhd58coa; 3hhd58coa_c 3hhdccoa_c 3hhdccoa S 3 hydroxy 9Z hexadecenyl CoA iJN1463 3hhdccoa; 3hhdccoa_c 3hpbcoa_c 3hpbcoa 3 Hydroxyphenylbutanoyl CoA iJN1463 3hpbcoa; 3hpbcoa_c 3hpnonacoa_c 3hpnonacoa 3 Hydroxyphenylnonanoyl CoA iJN1463 3hpnonacoa; 3hpnonacoa_c 3o6athcoa_c 3o6athcoa 3 Oxo 6 acetylthiohexanoyl CoA iJN1463 3o6athcoa; 3o6athcoa_c 3odd6coa_c 3odd6coa 3 oxo 6Z dodedecenyl CoA iJN1463 3odd6coa; 3odd6coa_c 3oddccoa_c 3oddccoa 3 oxo 5Z dodedecenyl CoA iJN1463 3oddccoa; 3oddccoa_c 3ohd710coa_c 3ohd710coa 3-oxo-(7Z,10Z)-hexadecadienoyl-CoA iJN1463 3ohd710coa; 3ohd710coa_c 3opnonacoa_c 3opnonacoa 3 Oxophenylnonanoyl CoA iJN1463 3opnonacoa; 3opnonacoa_c 3opoctacoa_c 3opoctacoa 3 Oxophenyloctanoyl CoA iJN1463 3opoctacoa; 3opoctacoa_c 3otdccoa_c 3otdccoa 3 oxo 7Z tetradecenyl CoA iJN1463 3otdccoa; 3otdccoa_c 3ovacccoa_c 3ovacccoa 3 oxo 11Z octadecenyl CoA iJN1463 3ovacccoa; 3ovacccoa_c 4hpro_DC_e 4hpro_DC Cis 4 Hydroxy D proline iJN1463 4hpro_DC; 4hpro_DC_e 5aptn_e 5aptn 5-Aminopentanoate iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00431; CHEBI: http://identifiers.org/chebi/CHEBI:12111; CHEBI: http://identifiers.org/chebi/CHEBI:15887; CHEBI: http://identifiers.org/chebi/CHEBI:2037; CHEBI: http://identifiers.org/chebi/CHEBI:20549; CHEBI: http://identifiers.org/chebi/CHEBI:356010; CHEBI: http://identifiers.org/chebi/CHEBI:41853; CHEBI: http://identifiers.org/chebi/CHEBI:86394; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03355; InChI Key: https://identifiers.org/inchikey/JJMDCOVWQOJGCB-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100040; BioCyc: http://identifiers.org/biocyc/META:5-AMINOPENTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM792; SEED Compound: http://identifiers.org/seed.compound/cpd00339 5aptn; 5aptn_e 5mcsn_e 5mcsn 5-Methylcytosine iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C02376; CHEBI: http://identifiers.org/chebi/CHEBI:20608; CHEBI: http://identifiers.org/chebi/CHEBI:2094; CHEBI: http://identifiers.org/chebi/CHEBI:27551; CHEBI: http://identifiers.org/chebi/CHEBI:85013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02894; InChI Key: https://identifiers.org/inchikey/LRSASMSXMSNRBT-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD0-2018; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3509; SEED Compound: http://identifiers.org/seed.compound/cpd01587 5mcsn; 5mcsn_e 6atha_e 6atha 6 acetylthiohexanoic acid iJN1463 6atha; 6atha_e C100pPHA_c C100pPHA C100 Medium chain length phenyl Polyhydroxyalkanoate iJN1463 C100pPHA; C100pPHA_c C141d5PHA_c C141d5PHA C141 Medium chain length Polyhydroxyalkanoate cis 5 iJN1463 C141d5PHA; C141d5PHA_c C50pPHA_c C50pPHA C50 Medium chaing length phenyl Polyhydroxyalkanoate iJN1463 C50pPHA; C50pPHA_c C60atPHA_c C60atPHA C60 Medium chain length acetylthio Polyhydroxyalkanoate iJN1463 C60atPHA; C60atPHA_c C80aPHA_c C80aPHA C80 Medium chain length aliphatic Polyhydroxyalkanoate iJN1463 C80aPHA; C80aPHA_c C90aPHA_c C90aPHA C90 Medium chain length aliphatic Polyhydroxyalkanoate iJN1463 C90aPHA; C90aPHA_c C90pPHA_c C90pPHA C90 Medium chain length phenyl Polyhydroxyalkanoate iJN1463 C90pPHA; C90pPHA_c Ncarbsar_c Ncarbsar N Carbamoylsarcosine iJN1463 Ncarbsar; Ncarbsar_c Ncbmpts_e Ncbmpts N-Carbamoylputrescine iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00436; CHEBI: http://identifiers.org/chebi/CHEBI:12497; CHEBI: http://identifiers.org/chebi/CHEBI:12594; CHEBI: http://identifiers.org/chebi/CHEBI:17902; CHEBI: http://identifiers.org/chebi/CHEBI:21691; CHEBI: http://identifiers.org/chebi/CHEBI:58318; CHEBI: http://identifiers.org/chebi/CHEBI:7258; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33458; BioCyc: http://identifiers.org/biocyc/META:CPD-597; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1243; InChI Key: https://identifiers.org/inchikey/YANFYYGANIYHGI-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00341 Ncbmpts; Ncbmpts_e R3hdec4coa_c R3hdec4coa 3 Hydroxy 4Z decenoyl CoA iJN1463 R3hdec4coa; R3hdec4coa_c R3hdec4e_e R3hdec4e 3 Hydroxy 4Z decenic acid iJN1463 R3hdec4e; R3hdec4e_e R_3hcmrs7e_c R_3hcmrs7e 3 hydroxy cis myristol 7 en iJN1463 R_3hcmrs7e; R_3hcmrs7e_c R_3hcmrs7e_p R_3hcmrs7e 3 hydroxy cis myristol 7 en iJN1463 R_3hcmrs7e; R_3hcmrs7e_p R_3hdd6e_c R_3hdd6e 3 Hydroxydodecanoic 6 en acid iJN1463 R_3hdd6e; R_3hdd6e_c R_3hdd6e_p R_3hdd6e 3 Hydroxydodecanoic 6 en acid iJN1463 R_3hdd6e; R_3hdd6e_p R_3hhdca_e R_3hhdca 3 Hydroxyhexadecanoic acid iJN1463 R_3hhdca; R_3hhdca_e R_3hhxa_e R_3hhxa 3 hydroxyhexanoic acid iJN1463 R_3hhxa; R_3hhxa_e R_3hocta_e R_3hocta 3 hydroxyoctanoic acid iJN1463 R_3hocta; R_3hocta_e R_3hpdecacoa_c R_3hpdecacoa 3 Hydroxyphenyldecanoyl CoA iJN1463 R_3hpdecacoa; R_3hpdecacoa_c R_3hphpcoa_c R_3hphpcoa 3 Hydroxyphenylheptanoyl CoA iJN1463 R_3hphpcoa; R_3hphpcoa_c R_3hphxa_e R_3hphxa 3 Hydroxy 6 phenylhexanoic acid iJN1463 R_3hphxa; R_3hphxa_e R_3hphxacoa_c R_3hphxacoa 3 Hydroxyphenylhexanoyl CoA iJN1463 R_3hphxacoa; R_3hphxacoa_c R_3hpnona_c R_3hpnona 3 Hydroxy 9 phenylnonanoic acid iJN1463 R_3hpnona; R_3hpnona_c R_3hpnona_p R_3hpnona 3 Hydroxy 9 phenylnonanoic acid iJN1463 R_3hpnona; R_3hpnona_p R_3hpnonacoa_c R_3hpnonacoa 3 Hydroxyphenylnonanoyl CoA iJN1463 R_3hpnonacoa; R_3hpnonacoa_c R_3hpocta_e R_3hpocta 3 Hydroxy 8 phenyloctanoic acid iJN1463 R_3hpocta; R_3hpocta_e R_3hpoctacoa_c R_3hpoctacoa 3 Hydroxyphenyloctanoyl CoA iJN1463 R_3hpoctacoa; R_3hpoctacoa_c R_3hpptcoa_c R_3hpptcoa 3 Hydroxyphenylpentanoyl CoA iJN1463 R_3hpptcoa; R_3hpptcoa_c R_3htd58e_e R_3htd58e 3 hydroxy 5Z 8Z tetradecedienic acid iJN1463 R_3htd58e; R_3htd58e_e R_3htd5e_c R_3htd5e 3 hydroxy 5Z tetradecenic acid iJN1463 R_3htd5e; R_3htd5e_c R_3htd5e_p R_3htd5e 3 hydroxy 5Z tetradecenic acid iJN1463 R_3htd5e; R_3htd5e_p R_3httdca_c R_3httdca 3 Hydroxytetradecanoic acid iJN1463 R_3httdca; R_3httdca_c R_3httdca_p R_3httdca 3 Hydroxytetradecanoic acid iJN1463 R_3httdca; R_3httdca_p alaleu_e alaleu L alaninylleucine iJN1463 alaleu; alaleu_e alathr_e alathr L alaninylthreonine iJN1463 alathr; alathr_e algac_MG_14_p algac_MG_14 Alginate 1 units of acetylated D mannuronate and 4 units ofL guluronate iJN1463 algac_MG_14; algac_MG_14_p algac_MG_23_e algac_MG_23 Alginate 2 units of acetylated D mannuronate and 3 units ofL guluronate iJN1463 algac_MG_23; algac_MG_23_e apc_c apc Ampicillin iJN1463 apc; apc_c apc_p apc Ampicillin iJN1463 apc; apc_p balagly_e balagly Beta alanylL glycine iJN1463 balagly; balagly_e balaleu_c balaleu Beta alanylL leucine iJN1463 balaleu; balaleu_c balaleu_p balaleu Beta alanylL leucine iJN1463 balaleu; balaleu_p bglyg4n_c bglyg4n Branching glycogen 4 units iJN1463 bglyg4n; bglyg4n_c btd_RR_p btd_RR R R 2 3 Butanediol C4H10O2 iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163570 btd_RR; btd_RR_p cinmcoa_c cinmcoa Cinnamoyl CoA iJN1463 cinmcoa; cinmcoa_c cmcbtt_p cmcbtt Carboxymycobactin T (R=8 carbon, final carbon is carboxyl group) iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8372; SEED Compound: http://identifiers.org/seed.compound/cpd15940 cmcbtt; cmcbtt_p creat_p creat Creatine cytosol iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-30733; KEGG Compound: http://identifiers.org/kegg.compound/C00791; CHEBI: http://identifiers.org/chebi/CHEBI:14029; CHEBI: http://identifiers.org/chebi/CHEBI:16737; CHEBI: http://identifiers.org/chebi/CHEBI:23406; CHEBI: http://identifiers.org/chebi/CHEBI:3910; KEGG Drug: http://identifiers.org/kegg.drug/D03600; InChI Key: https://identifiers.org/inchikey/DDRJAANPRJIHGJ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00562; BioCyc: http://identifiers.org/biocyc/META:CREATININE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1470; SEED Compound: http://identifiers.org/seed.compound/cpd00585 creat; creat_p crtn_p crtn Creatinine iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163786 crtn; crtn_p dd_3_6_coa_c dd_3_6_coa Cis cis dodedec 3 6 dienoyl CoA iJN1463 dd_3_6_coa; dd_3_6_coa_c dmgly_p dmgly N,N-Dimethylglycine iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-1614585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797923; KEGG Compound: http://identifiers.org/kegg.compound/C01026; CHEBI: http://identifiers.org/chebi/CHEBI:12426; CHEBI: http://identifiers.org/chebi/CHEBI:14173; CHEBI: http://identifiers.org/chebi/CHEBI:17724; CHEBI: http://identifiers.org/chebi/CHEBI:21455; CHEBI: http://identifiers.org/chebi/CHEBI:41993; CHEBI: http://identifiers.org/chebi/CHEBI:58251; CHEBI: http://identifiers.org/chebi/CHEBI:7077; InChI Key: https://identifiers.org/inchikey/FFDGPVCHZBVARC-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00092; BioCyc: http://identifiers.org/biocyc/META:DIMETHYL-GLYCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM464; SEED Compound: http://identifiers.org/seed.compound/cpd00756 dmgly; dmgly_p dmso2_e dmso2 Dimethyl sulfone iJN1463 dmso2; dmso2_e ecto__L_c ecto__L L Ectoine iJN1463 ecto__L; ecto__L_c ecto__L_p ecto__L L Ectoine iJN1463 ecto__L; ecto__L_p fcmcbtt_p fcmcbtt Iron(III) chelated carboxymycobactin T (R=8 carbon, final carbon is carboxyl group) iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11903; SEED Compound: http://identifiers.org/seed.compound/cpd15952 fcmcbtt; fcmcbtt_p fe3mcbtt_c fe3mcbtt Iron III chelated mycobactin T iJN1463 fe3mcbtt; fe3mcbtt_c fe3mcbtt_p fe3mcbtt Iron III chelated mycobactin T iJN1463 fe3mcbtt; fe3mcbtt_p fe3pyovd_kt_e fe3pyovd_kt Ferrypyoverdine P putida KT2440 specific iJN1463 fe3pyovd_kt; fe3pyovd_kt_e ggbdapal_c ggbdapal Gamma glutamyl delta Aminopentanal iJN1463 ggbdapal; ggbdapal_c glycol_p glycol Glycol iJN1463 glycol; glycol_p glyg4n_c glyg4n Glycogen 4 units linear glucan iJN1463 glyg4n; glyg4n_c glyglu_c glyglu L glycinylglutamate iJN1463 glyglu; glyglu_c glyglu_p glyglu L glycinylglutamate iJN1463 glyglu; glyglu_p gudptn_c gudptn Delta Guanidinovaleric acid iJN1463 gudptn; gudptn_c gudptn_p gudptn Delta Guanidinovaleric acid iJN1463 gudptn; gudptn_p hdd7coa_c hdd7coa Cis hexadec 7 enoyl CoA iJN1463 hdd7coa; hdd7coa_c hishis_c hishis L histidinylhistidine iJN1463 hishis; hishis_c hishis_p hishis L histidinylhistidine iJN1463 hishis; hishis_p icore_kt_c icore_kt Carbamyl 7 phospho 6 heptosyl 1 3 ethanolaminephosphate 2 phospho 4 heptosyl 1 5 kdo2 lipidA iJN1463 icore_kt; icore_kt_c leu__D_c leu__D D Leucine iJN1463 leu__D; leu__D_c leu__D_p leu__D D Leucine iJN1463 leu__D; leu__D_p lipa_kt_c lipa_kt KDO 2 lipid A iJN1463 lipa_kt; lipa_kt_c lipa_oh_c lipa_oh KDO 2 lipid A hydroxilated iJN1463 lipa_oh; lipa_oh_c lipidAds_kt_c lipidAds_kt Lipid A Disaccharide dode and decanoyl iJN1463 lipidAds_kt; lipidAds_kt_c lpspput_p lpspput Lipopolysacharide LPS from P putida KT2440 iJN1463 lpspput; lpspput_p manur_p manur D Mannuronate iJN1463 manur; manur_p nona_p nona Nonanoate C9H17O2 iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C01601; CHEBI: http://identifiers.org/chebi/CHEBI:25861; CHEBI: http://identifiers.org/chebi/CHEBI:29019; CHEBI: http://identifiers.org/chebi/CHEBI:32361; CHEBI: http://identifiers.org/chebi/CHEBI:7616; InChI Key: https://identifiers.org/inchikey/FBUKVWPVBMHYJY-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00847; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010009; BioCyc: http://identifiers.org/biocyc/META:CPD-8505; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12480; SEED Compound: http://identifiers.org/seed.compound/cpd01126 nona; nona_p o_xyl_e o_xyl O methyltoluene iJN1463 o_xyl; o_xyl_e ode2coa_c ode2coa Trans cis octadeca 2 9 dienoyl CoA iJN1463 ode2coa; ode2coa_c pald_c pald Phosphonoacetaldehyde iJN1463 pald; pald_c pb2_c pb2 Pb2 iJN1463 pb2; pb2_c pb2_p pb2 Pb2 iJN1463 pb2; pb2_p pdcacoa_c pdcacoa Phenyl Decanoyl CoA Phe C100CoA iJN1463 pdcacoa; pdcacoa_c pg181e11_p pg181e11 Phosphatidylglycerol dioctadec 11E enoyl n C181 trans iJN1463 pg181e11; pg181e11_p phenona_p phenona 9 Phenylnonanoic acid iJN1463 phenona; phenona_p phept_p phept 5 phenylvaleric acid iJN1463 phept; phept_p phpcoa_c phpcoa Phenyl Heptanoyl CoA Phe C70CoA iJN1463 phpcoa; phpcoa_c phxacoa_c phxacoa Phenyl Hexanoyl CoA Phe C160CoA iJN1463 phxacoa; phxacoa_c ppi50_c ppi50 Polyphosphate 50 iJN1463 ppi50; ppi50_c ppt2coa_c ppt2coa Phenyl pent 2 enoyl CoA iJN1463 ppt2coa; ppt2coa_c prealg_MG_14_e prealg_MG_14 Beta 1 4 glycosidic 1 beta D mannuronic 4L guluronic acid iJN1463 prealg_MG_14; prealg_MG_14_e prealg_MG_23_p prealg_MG_23 Beta 1 4 glycosidic 2 beta D mannuronic 3L guluronic acid iJN1463 prealg_MG_23; prealg_MG_23_p prealgac_M1_p prealgac_M1 Polymer 5 units of D mannuronate 1units acetylated iJN1463 prealgac_M1; prealgac_M1_p pyovd_e pyovd Pyoverdine iJN1463 pyovd; pyovd_e pyovd_kt_p pyovd_kt Pyoverdine P putida specific iJN1463 pyovd_kt; pyovd_kt_p rhma13unaga_c rhma13unaga Rhamnosyl alpha 1 3 N acetyl glucosamine undecaprenyl diphosphate iJN1463 rhma13unaga; rhma13unaga_c sheme_p sheme Siroheme C42H36FeN4O16 iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00748; CHEBI: http://identifiers.org/chebi/CHEBI:26690; CHEBI: http://identifiers.org/chebi/CHEBI:28599; CHEBI: http://identifiers.org/chebi/CHEBI:60052; CHEBI: http://identifiers.org/chebi/CHEBI:9166; InChI Key: https://identifiers.org/inchikey/DLKSSIHHLYNIKN-QIISWYHFSA-D; BioCyc: http://identifiers.org/biocyc/META:SIROHEME; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM82173; SEED Compound: http://identifiers.org/seed.compound/cpd00557 sheme; sheme_p tag160_e tag160 Triacylglycerol hexadecanoate iJN1463 tag160; tag160_e tag180_e tag180 Triacylglycerol octadecanoate iJN1463 tag180; tag180_e td_5_8_coa_c td_5_8_coa Cis cis tetradec 5 8 dienoyl CoA iJN1463 td_5_8_coa; td_5_8_coa_c tde_2Z_coa_c tde_2Z_coa Cis tetradec 2 enoyl CoATetradecenoyl CoA n C141 2Z CoA iJN1463 tde_2Z_coa; tde_2Z_coa_c tded5_2_coa_c tded5_2_coa Trans cis tetradeca 2 5 dienoyl CoA iJN1463 tded5_2_coa; tded5_2_coa_c tnt_e tnt 2 4 6 Trinitrotoluene iJN1463 tnt; tnt_e tntmdh_c tntmdh 2 4 6 trinitrotoluene Meisenheimer dihydride complex iJN1463 tntmdh; tntmdh_c tntmmh_c tntmmh 2 4 6 Trinitrotoluene Meisenheimer monohydride complex iJN1463 tntmmh; tntmmh_c tripeptide_c tripeptide Tripeptide derivated from pqq biosynthesis iJN1463 tripeptide; tripeptide_c trnaaspq_c trnaaspq TRNA asp queuosine34 iJN1463 trnaaspq; trnaaspq_c trnaaspqo_c trnaaspqo Trnaasp epoxyqueuosine34 iJN1463 trnaaspqo; trnaaspqo_c trnahis_preq34_c trnahis_preq34 L Histidyl tRNA His preQ1 modified iJN1463 trnahis_preq34; trnahis_preq34_c trnatyrqo_c trnatyrqo Trnatyr epoxyqueuosine34 iJN1463 trnatyrqo; trnatyrqo_c tyr__D_e tyr__D D Tyrosine iJN1463 tyr__D; tyr__D_e u3dcga_c u3dcga UDP 3 O 3 hydroxydecanoyl D glucosamine iJN1463 u3dcga; u3dcga_c uquivo_c uquivo UDP 2 acetamido 2 deoxy D quinovose iJN1463 uquivo; uquivo_c n2one_e n2one 2 Nonanone iJN1463 n2one; n2one_e d2one_c d2one 2 Decanone iJN1463 d2one; d2one_c d2one_p d2one 2 Decanone iJN1463 d2one; d2one_p d3one_e d3one 3 Decanone iJN1463 d3one; d3one_e d4one_e d4one 4 Decanone iJN1463 d4one; d4one_e methdca_c methdca Methyl decanoate iJN1463 methdca; methdca_c 4oxptn_c 4oxptn 4 Oxopentanoate iJN1463 4oxptn; 4oxptn_c 4oxptn_p 4oxptn 4 Oxopentanoate iJN1463 4oxptn; 4oxptn_p 4hptcoa_c 4hptcoa 4 Hydroxypentanoyl CoA iJN1463 4hptcoa; 4hptcoa_c acpptrn_e acpptrn N Acetylphosphinothricin iJN1463 acpptrn; acpptrn_e mercpeth_p mercpeth Mercaptoethanol iJN1463 mercpeth; mercpeth_p udcpo4min_p udcpo4min Undecaprenyl diphosphate galactose-rhamnose-mannose min iYS1720 udcpo4min; udcpo4min_p OA_STmin_p OA_STmin OA STmin[p] iYS1720 OA_STmin; OA_STmin_p eca4colipamin_e eca4colipamin Enterobacterial-common-antigen-x4-minimal core-oligosaccharide-lipid-A iYS1720 eca4colipamin; eca4colipamin_e udcpo4min_c udcpo4min Undecaprenyl diphosphate galactose-rhamnose-mannose min iYS1720 udcpo4min; udcpo4min_c gagicolipamin_c gagicolipamin Galactosyl-glucosyl-inner-core-oligosaccharide-lipid-A min iYS1720 gagicolipamin; gagicolipamin_c OA3_10__L_p OA3_10__L Periplasmic O antigen group O:3 10 polysaccharide with a long chain length (25 repeat units) iYS1720 OA3_10_L_p; OA3_10__L udcpdglcnac_a1_3_rmn_a1_4_gal_b1_4_man_p udcpdglcnac_a1_3_rmn_a1_4_gal_b1_4_man Periplasmic O antigen group O:11 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcpdglcnac(a1-3)rmn(a1-4)gal(b1-4)man_p; udcpdglcnac_a1_3_rmn_a1_4_gal_b1_4_man udcdpgal_a1_3_rmn_a1_4_man_p udcdpgal_a1_3_rmn_a1_4_man Periplasmic O antigen group O:1 3 19 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgal(a1-3)rmn(a1-4)man_p; udcdpgal_a1_3_rmn_a1_4_man LPS38_ST_p LPS38_ST Extracellular lipopolysaccharide group O:38 with a short O antigen polysaccharide iYS1720 LPS38_ST; LPS38_ST_p udcdpgal_a1_3_rmn_a1_4_man_a1_3_tyv_p udcdpgal_a1_3_rmn_a1_4_man_a1_3_tyv Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose iYS1720 udcdpgal(a1-3)rmn(a1-4)man(a1-3)tyv_p; udcdpgal_a1_3_rmn_a1_4_man_a1_3_tyv udcdpgalnac_c udcdpgalnac N-acetyl-alpha-D-galactosaminyl-diphospho-ditrans,octacis-undecaprenol iYS1720 udcdpgalnac; udcdpgalnac_c udcpdpgalnac_b1_3_gal3_b1_4_ribf_qui3nac_c udcpdpgalnac_b1_3_gal3_b1_4_ribf_qui3nac Cytoplasmic O antigen group O:28ab repeat unit on undecaprenyl diphosphate carrier iYS1720 udcpdpgalnac(b1-3)gal3(b1-4)ribf(qui3nac)_c; udcpdpgalnac_b1_3_gal3_b1_4_ribf_qui3nac LPS17_ST_e LPS17_ST Extracellular lipopolysaccharide group O:17 with a short O antigen polysaccharide iYS1720 LPS17_ST; LPS17_ST_e LPS18__L_e LPS18__L Extracellular lipopolysaccharide group O:18 with a long O antigen polysaccharide iYS1720 LPS18_L_e; LPS18__L LPS48__L_p LPS48__L Periplasmic lipopolysaccharide group O:48 with a long O antigen polysaccharide iYS1720 LPS48_L_p; LPS48__L LPS39_ST_e LPS39_ST Periplasmic lipopolysaccharide group O:39 with a short O antigen polysaccharide iYS1720 LPS39_ST; LPS39_ST_e LPS1_3_19__L_e LPS1_3_19__L Extracellular lipopolysaccharide group O:1 3 19 with a long O antigen polysaccharide iYS1720 LPS1_3_19_L_e; LPS1_3_19__L LPS44_VL_e LPS44_VL Extracellular lipopolysaccharide group O:44 with a very long O antigen polysaccharide iYS1720 LPS44_VL; LPS44_VL_e LPS21_ST_e LPS21_ST Extracellular lipopolysaccharide group O:21 with a short O antigen polysaccharide iYS1720 LPS21_ST; LPS21_ST_e OA8_VL_p OA8_VL Periplasmic O antigen group O:8 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA8_VL; OA8_VL_p LPS8_ST_e LPS8_ST Extracellular lipopolysaccharide group O:8 with a short O antigen polysaccharide iYS1720 LPS8_ST; LPS8_ST_e udcdpglcnac_a1_3_galnac_b1_4_rib_b1_3_qui4N_p udcdpglcnac_a1_3_galnac_b1_4_rib_b1_3_qui4N Periplasmic O antigen group O:56 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)galnac(b1-4)rib(b1-3)qui4N_p; udcdpglcnac_a1_3_galnac_b1_4_rib_b1_3_qui4N udcdpglcnac_a1_3_galnac_b1_4_rib_b1_3_qui4N_c udcdpglcnac_a1_3_galnac_b1_4_rib_b1_3_qui4N Periplasmic O antigen group O:56 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)galnac(b1-4)rib(b1-3)qui4N_c; udcdpglcnac_a1_3_galnac_b1_4_rib_b1_3_qui4N LPS62_ST_e LPS62_ST Periplasmic lipopolysaccharide group O:62 with a short O antigen polysaccharide iYS1720 LPS62_ST; LPS62_ST_e OA28ac_VL_p OA28ac_VL Periplasmic O antigen group O:28ac polysaccharide with a very long chain length (100 repeat units) iYS1720 OA28ac_VL; OA28ac_VL_p OA1_3_19_VL_p OA1_3_19_VL Periplasmic O antigen group O:1 3 19 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA1_3_19_VL; OA1_3_19_VL_p LPS51__L_e LPS51__L Extracellular lipopolysaccharide group O:51 with a long O antigen polysaccharide iYS1720 LPS51_L_e; LPS51__L LPS13__L_e LPS13__L Extracellular lipopolysaccharide group O:13 with a long O antigen polysaccharide iYS1720 LPS13_L_e; LPS13__L OA50_VL_p OA50_VL Periplasmic O antigen group O:50 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA50_VL; OA50_VL_p LPS43_ST_e LPS43_ST Periplasmic lipopolysaccharide group O:43 with a short O antigen polysaccharide iYS1720 LPS43_ST; LPS43_ST_e LPS9_46_27_ST_e LPS9_46_27_ST Periplasmic lipopolysaccharide group O:9 46 27 with a short O antigen polysaccharide iYS1720 LPS9_46_27_ST; LPS9_46_27_ST_e LPS55__L_p LPS55__L Periplasmic lipopolysaccharide group O:55 with a long O antigen polysaccharide iYS1720 LPS55_L_p; LPS55__L OA43_ST_p OA43_ST Periplasmic O antigen group O:43 polysaccharide with a short chain length (15 repeat units) iYS1720 OA43_ST; OA43_ST_p LPS58_ST_e LPS58_ST Extracellular lipopolysaccharide group O:58 with a short O antigen polysaccharide iYS1720 LPS58_ST; LPS58_ST_e LPS28ab_VL_e LPS28ab_VL Extracellular lipopolysaccharide group O:28ab with a very long O antigen polysaccharide iYS1720 LPS28ab_VL; LPS28ab_VL_e udcpdpgalnac_b1_3_gal3_b1_4_ribf_qui3nac_p udcpdpgalnac_b1_3_gal3_b1_4_ribf_qui3nac Cytoplasmic O antigen group O:28ab repeat unit on undecaprenyl diphosphate carrier iYS1720 udcpdpgalnac(b1-3)gal3(b1-4)ribf(qui3nac)_p; udcpdpgalnac_b1_3_gal3_b1_4_ribf_qui3nac OA38__L_p OA38__L Periplasmic O antigen group O:38 polysaccharide with a long chain length (25 repeat units) iYS1720 OA38_L_p; OA38__L LPS67_p LPS67 Lipopolysaccharide O:67: Lipid A - [galactose-(beta1->3)-galactofuranose-(alpha1->3)] 20 iYS1720 LPS67; LPS67_p LPS6_14__L_p LPS6_14__L Extracellular lipopolysaccharide group O:6 14 with a long O antigen polysaccharide iYS1720 LPS6_14_L_p; LPS6_14__L udcdpgal_b1_3_galf_a1_3_gal_c udcdpgal_b1_3_galf_a1_3_gal Undecaprenyl-galactose-(beta1->3)-galactofuranose-(alpha1->3) iYS1720 udcdpgal(b1-3)galf(a1-3)gal_c; udcdpgal_b1_3_galf_a1_3_gal dtdpfuc3nfo_c dtdpfuc3nfo DTDP-3,6-dideoxy-3-formamido-D-galactose iYS1720 dtdpfuc3nfo; dtdpfuc3nfo_c udcdpgal_a1_3_rmn_a1_4_man_c udcdpgal_a1_3_rmn_a1_4_man Periplasmic O antigen group O:1 3 19 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgal(a1-3)rmn(a1-4)man_c; udcdpgal_a1_3_rmn_a1_4_man LPS53__L_p LPS53__L Extracellular lipopolysaccharide group O:53 with a very long O antigen polysaccharide iYS1720 LPS53_L_p; LPS53__L udcdpglcnac_b1_3_gal_a1_4_glcnac_b1_4_gal_b1_4_rib_p udcdpglcnac_b1_3_gal_a1_4_glcnac_b1_4_gal_b1_4_rib Periplasmic O antigen group O:52 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(b1-3)gal(a1-4)glcnac(b1-4)gal(b1-4)rib_p; udcdpglcnac_b1_3_gal_a1_4_glcnac_b1_4_gal_b1_4_rib LPS63__L_e LPS63__L Periplasmic lipopolysaccharide group O:63 with a long O antigen polysaccharide iYS1720 LPS63_L_e; LPS63__L LPS1_3_19_VL_p LPS1_3_19_VL Periplasmic lipopolysaccharide group O:1 3 19 with a very long O antigen polysaccharide iYS1720 LPS1_3_19_VL; LPS1_3_19_VL_p OA9_VL_p OA9_VL Periplasmic O antigen group O:9 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA9_VL; OA9_VL_p LPS7__L_e LPS7__L Extracellular lipopolysaccharide group O:7 with a long O antigen polysaccharide iYS1720 LPS7_L_e; LPS7__L udpacpnma_c udpacpnma UDP-N-acetyl-beta-L-pneumosamine iYS1720 udpacpnma; udpacpnma_c udcdpgal_a1_3_rmn_c udcdpgal_a1_3_rmn Cytoplasmic O antigen group O:2 partial repeat unit (1) on undecaprenyl diphosphate carrier iYS1720 udcdpgal(a1-3)rmn_c; udcdpgal_a1_3_rmn LPS42__L_e LPS42__L Extracellular lipopolysaccharide group O:42 with a long O antigen polysaccharide iYS1720 LPS42_L_e; LPS42__L OA65__L_p OA65__L Periplasmic O antigen group O:65 polysaccharide with a long chain length (25 repeat units) iYS1720 OA65_L_p; OA65__L LPS65__L_p LPS65__L Periplasmic lipopolysaccharide group O:65 with a long O antigen polysaccharide iYS1720 LPS65_L_p; LPS65__L LPS40_ST_e LPS40_ST Extracellular lipopolysaccharide group O:40 with a short O antigen polysaccharide iYS1720 LPS40_ST; LPS40_ST_e udcdpgal_a1_3_rmn_a1_4_man_a1_3_tyv_c udcdpgal_a1_3_rmn_a1_4_man_a1_3_tyv Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose iYS1720 udcdpgal(a1-3)rmn(a1-4)man(a1-3)tyv_c; udcdpgal_a1_3_rmn_a1_4_man_a1_3_tyv OA56_ST_p OA56_ST Periplasmic O antigen group O:56 polysaccharide with a short chain length (15 repeat units) iYS1720 OA56_ST; OA56_ST_p OA41__L_p OA41__L Periplasmic O antigen group O:41 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA41_L_p; OA41__L OA28ac__L_p OA28ac__L Periplasmic O antigen group O:28ac polysaccharide with a long chain length (25 repeat units) iYS1720 OA28ac_L_p; OA28ac__L OA52_ST_p OA52_ST Periplasmic O antigen group O:52 polysaccharide with a short chain length (15 repeat units) iYS1720 OA52_ST; OA52_ST_p OA51_ST_p OA51_ST Periplasmic O antigen group O:51 polysaccharide with a short chain length (15 repeat units) iYS1720 OA51_ST; OA51_ST_p OA7_ST_p OA7_ST Periplasmic O antigen group O:7 polysaccharide with a short chain length (15 repeat units) iYS1720 OA7_ST; OA7_ST_p LPS52_VL_p LPS52_VL Extracellular lipopolysaccharide group O:52 with a very long O antigen polysaccharide iYS1720 LPS52_VL; LPS52_VL_p OA60_VL_p OA60_VL Periplasmic O antigen group O:60 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA60_VL; OA60_VL_p udp2aca26ddl4h_c udp2aca26ddl4h UDP-2-acetamido-2,6-dideoxy-beta-L-lyxo-4-hexulose iYS1720 udp2aca26ddl4h; udp2aca26ddl4h_c LPS28ac_ST_p LPS28ac_ST Extracellular lipopolysaccharide group O:28ac with a short O antigen polysaccharide iYS1720 LPS28ac_ST; LPS28ac_ST_p LPS41_VL_p LPS41_VL Extracellular lipopolysaccharide group O:41 with very long O antigen iYS1720 LPS41_VL; LPS41_VL_p LPS45_ST_p LPS45_ST Periplasmic lipopolysaccharide group O:45 with a short O antigen polysaccharide iYS1720 LPS45_ST; LPS45_ST_p LPS6_14_ST_p LPS6_14_ST Periplasmic lipopolysaccharide group O:6 14 with a short O antigen polysaccharide iYS1720 LPS6_14_ST; LPS6_14_ST_p udcdpglcnac_b1_6_mannac_c udcdpglcnac_b1_6_mannac Cytoplasmic O antigen group O:54 partial repeat unit (1) on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(b1-6)mannac_c; udcdpglcnac_b1_6_mannac udcdpglcnac_b1_3_gal_a1_4_glcnac_b1_4_gal_b1_4_rib_c udcdpglcnac_b1_3_gal_a1_4_glcnac_b1_4_gal_b1_4_rib Periplasmic O antigen group O:52 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(b1-3)gal(a1-4)glcnac(b1-4)gal(b1-4)rib_c; udcdpglcnac_b1_3_gal_a1_4_glcnac_b1_4_gal_b1_4_rib udpacblquia_c udpacblquia UDP-N-acetyl-beta-L-quinovosamine iYS1720 udpacblquia; udpacblquia_c LPS55_ST_e LPS55_ST Periplasmic lipopolysaccharide group O:55 with a short O antigen polysaccharide iYS1720 LPS55_ST; LPS55_ST_e OA28ab_ST_p OA28ab_ST Periplasmic O antigen group O:28ab polysaccharide with a short chain length (15 repeat units) iYS1720 OA28ab_ST; OA28ab_ST_p LPS28ab_ST_p LPS28ab_ST Periplasmic lipopolysaccharide group O:28ab with a short O antigen polysaccharide iYS1720 LPS28ab_ST; LPS28ab_ST_p OA40_VL_p OA40_VL Periplasmic O antigen group O:40 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA40_VL; OA40_VL_p udpacgalu_c udpacgalu UDP-N-acetylgalactosaminuronate iYS1720 udpacgalu; udpacgalu_c LPS50__L_p LPS50__L Extracellular lipopolysaccharide group O:50 with a long O antigen polysaccharide iYS1720 LPS50_L_p; LPS50__L LPS18_VL_p LPS18_VL Extracellular lipopolysaccharide group O:18 with a very long O antigen polysaccharide iYS1720 LPS18_VL; LPS18_VL_p LPS9_46_VL_p LPS9_46_VL Lipopolysaccharide O:9 46: Lipid A - [Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose] 100 iYS1720 LPS9_46_VL; LPS9_46_VL_p gdpacper_c gdpacper GDP-N-acetyl-alpha-D-perosamine iYS1720 gdpacper; gdpacper_c OA55_ST_p OA55_ST Periplasmic O antigen group O:55 polysaccharide with a short chain length (15 repeat units) iYS1720 OA55_ST; OA55_ST_p udpacman_c udpacman UDP-N-acetyl-alpha-D-mannosamine iYS1720 udpacman; udpacman_c LPS7_VL_p LPS7_VL Periplasmic lipopolysaccharide group O:7 with a very long O antigen polysaccharide iYS1720 LPS7_VL; LPS7_VL_p OA13_ST_p OA13_ST Periplasmic O antigen group O:13 polysaccharide with a short chain length (15 repeat units) iYS1720 OA13_ST; OA13_ST_p LPS9_46_ST_e LPS9_46_ST Lipopolysaccharide O:9 46: Lipid A - [Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose] 15 iYS1720 LPS9_46_ST; LPS9_46_ST_e LPS9_VL_p LPS9_VL Periplasmic lipopolysaccharide group O:9 with a very long O antigen polysaccharide iYS1720 LPS9_VL; LPS9_VL_p OA59_VL_p OA59_VL Periplasmic O antigen group O:59 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA59_VL; OA59_VL_p dtdp3d6dgalp_c dtdp3d6dgalp DTDP-3-dehydro-6-deoxy-alpha-D-galactopyranose iYS1720 dtdp3d6dgalp; dtdp3d6dgalp_c LPS63_ST_e LPS63_ST Extracellular lipopolysaccharide group O:63 with a short O antigen polysaccharide iYS1720 LPS63_ST; LPS63_ST_e LPS6_14_VL_e LPS6_14_VL Periplasmic lipopolysaccharide group O:6 14 with a very long O antigen polysaccharide iYS1720 LPS6_14_VL; LPS6_14_VL_e LPS30__L_e LPS30__L Extracellular lipopolysaccharide group O:30 with a long O antigen polysaccharide iYS1720 LPS30_L_e; LPS30__L udcpdglcnac_a1_3_rmn_a1_4_gal_b1_4_man_c udcpdglcnac_a1_3_rmn_a1_4_gal_b1_4_man Periplasmic O antigen group O:11 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcpdglcnac(a1-3)rmn(a1-4)gal(b1-4)man_c; udcpdglcnac_a1_3_rmn_a1_4_gal_b1_4_man OA40_ST_p OA40_ST Periplasmic O antigen group O:40 polysaccharide with a short chain length (15 repeat units) iYS1720 OA40_ST; OA40_ST_p OA16_ST_p OA16_ST Periplasmic O antigen group O:16 polysaccharide with a short chain length (15 repeat units) iYS1720 OA16_ST; OA16_ST_p OA58__L_p OA58__L Periplasmic O antigen group O:58 polysaccharide with a long chain length (25 repeat units) iYS1720 OA58_L_p; OA58__L LPS16_VL_e LPS16_VL Extracellular lipopolysaccharide group O:16 with a very long O antigen polysaccharide iYS1720 LPS16_VL; LPS16_VL_e LPS58__L_e LPS58__L Periplasmic lipopolysaccharide group O:58 with a long O antigen polysaccharide iYS1720 LPS58_L_e; LPS58__L LPS2__L_p LPS2__L Extracellular lipopolysaccharide group O:2 with a long O antigen polysaccharide iYS1720 LPS2_L_p; LPS2__L LPS40__L_e LPS40__L Extracellular lipopolysaccharide group O:40 with a long O antigen polysaccharide iYS1720 LPS40_L_e; LPS40__L OA16_VL_p OA16_VL Periplasmic O antigen group O:16 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA16_VL; OA16_VL_p OA53_VL_p OA53_VL Periplasmic lipopolysaccharide group O:53 with a short O antigen polysaccharide iYS1720 OA53_VL; OA53_VL_p LPS1_3_19_ST_p LPS1_3_19_ST Periplasmic lipopolysaccharide group O:1 3 19 with a short O antigen polysaccharide iYS1720 LPS1_3_19_ST; LPS1_3_19_ST_p LPS66_ST_e LPS66_ST Extracellular lipopolysaccharide group O:66 with a short O antigen polysaccharide iYS1720 LPS66_ST; LPS66_ST_e LPS53_VL_p LPS53_VL Extracellular lipopolysaccharide group O:53 with a short O antigen polysaccharide iYS1720 LPS53_VL; LPS53_VL_p LPS48_ST_e LPS48_ST Periplasmic lipopolysaccharide group O:48 with a short O antigen polysaccharide iYS1720 LPS48_ST; LPS48_ST_e LPS55_VL_p LPS55_VL Periplasmic lipopolysaccharide group O:55 with a very long O antigen polysaccharide iYS1720 LPS55_VL; LPS55_VL_p LPS38_VL_e LPS38_VL Periplasmic lipopolysaccharide group O:38 with a very long O antigen polysaccharide iYS1720 LPS38_VL; LPS38_VL_e LPS17__L_e LPS17__L Periplasmic lipopolysaccharide group O:17 with a long O antigen polysaccharide iYS1720 LPS17_L_e; LPS17__L LPS30_VL_p LPS30_VL Periplasmic lipopolysaccharide group O:30 with a very long O antigen polysaccharide iYS1720 LPS30_VL; LPS30_VL_p OA56_VL_p OA56_VL Periplasmic O antigen group O:56 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA56_VL; OA56_VL_p OA9_46_27_VL_p OA9_46_27_VL Periplasmic O antigen group O:9 46 27 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA9_46_27_VL; OA9_46_27_VL_p LPS42_ST_e LPS42_ST Periplasmic lipopolysaccharide group O:42 with a short O antigen polysaccharide iYS1720 LPS42_ST; LPS42_ST_e LPS44_ST_p LPS44_ST Extracellular lipopolysaccharide group O:44 with a short O antigen polysaccharide iYS1720 LPS44_ST; LPS44_ST_p OA51_VL_p OA51_VL Periplasmic O antigen group O:51 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA51_VL; OA51_VL_p LPS4_ST_p LPS4_ST Extracellular lipopolysaccharide group O:XX with a short O antigen polysaccharide iYS1720 LPS4_ST; LPS4_ST_p LPS11_ST_e LPS11_ST Periplasmic lipopolysaccharide group O:11 with a short O antigen polysaccharide iYS1720 LPS11_ST; LPS11_ST_e LPS3_10__L_p LPS3_10__L Periplasmic lipopolysaccharide group O:3 10 with a long O antigen polysaccharide iYS1720 LPS3_10_L_p; LPS3_10__L LPS45__L_e LPS45__L Periplasmic lipopolysaccharide group O:45 with a long O antigen polysaccharide iYS1720 LPS45_L_e; LPS45__L LPS9_46__L_p LPS9_46__L Lipopolysaccharide O:9 46: Lipid A - [Undecaprenyl-diphosphate-galactose-(alpha 1->3)-rhamnose-(alpha 1->4)-mannose-(alpha1->3)-tyvelose] 25 iYS1720 LPS9_46_L_p; LPS9_46__L OA63_VL_p OA63_VL Periplasmic O antigen group O:63 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA63_VL; OA63_VL_p OA21_VL_p OA21_VL Periplasmic O antigen group O:21 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA21_VL; OA21_VL_p LPS11_VL_p LPS11_VL Extracellular lipopolysaccharide group O:11 with a very long O antigen polysaccharide iYS1720 LPS11_VL; LPS11_VL_p LPS11__L_e LPS11__L Periplasmic lipopolysaccharide group O:11 with a long O antigen polysaccharide iYS1720 LPS11_L_e; LPS11__L OA2__L_p OA2__L Periplasmic O antigen group O:2 polysaccharide with a long chain length (25 repeat units) iYS1720 OA2_L_p; OA2__L LPS50_VL_e LPS50_VL Periplasmic lipopolysaccharide group O:50 with a very long O antigen polysaccharide iYS1720 LPS50_VL; LPS50_VL_e OA57_VL_p OA57_VL Periplasmic O antigen group O:57 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA57_VL; OA57_VL_p LPS41_ST_e LPS41_ST Periplasmic lipopolysaccharide group O:41 with a long O antigen polysaccharide iYS1720 LPS41_ST; LPS41_ST_e OA40__L_p OA40__L Periplasmic O antigen group O:40 polysaccharide with a long chain length (25 repeat units) iYS1720 OA40_L_p; OA40__L LPS35__L_e LPS35__L Periplasmic lipopolysaccharide group O:35 with a long O antigen polysaccharide iYS1720 LPS35_L_e; LPS35__L LPS58_VL_p LPS58_VL Extracellular lipopolysaccharide group O:58 with a very long O antigen polysaccharide iYS1720 LPS58_VL; LPS58_VL_p LPS13_ST_e LPS13_ST Periplasmic lipopolysaccharide group O:13 with a short O antigen polysaccharide iYS1720 LPS13_ST; LPS13_ST_e OA7__L_p OA7__L Periplasmic O antigen group O:7 polysaccharide with a long chain length (25 repeat units) iYS1720 OA7_L_p; OA7__L OA58_VL_p OA58_VL Periplasmic O antigen group O:58 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA58_VL; OA58_VL_p LPS56__L_p LPS56__L Periplasmic lipopolysaccharide group O:56 with a long O antigen polysaccharide iYS1720 LPS56_L_p; LPS56__L OA66__L_p OA66__L Periplasmic O antigen group O:66 polysaccharide with a long chain length (25 repeat units) iYS1720 OA66_L_p; OA66__L OA6_14__L_p OA6_14__L Periplasmic O antigen group O:6 14 polysaccharide with a long chain length (25 repeat units) iYS1720 OA6_14_L_p; OA6_14__L OA56__L_p OA56__L Periplasmic O antigen group O:56 polysaccharide with a long chain length (25 repeat units iYS1720 OA56_L_p; OA56__L 13dpg_c 13dpg 3-Phospho-D-glyceroyl phosphate iECIAI39_1322; iECO26_1355; iECO111_1330; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECP_1309; iECS88_1305; iECs_1301; iECOK1_1307; iECO103_1326; iMM904; iND750; iJN746; iEC042_1314; iIT341; iJO1366; iE2348C_1286; iB21_1397; iAPECO1_1312; iSB619; iNJ661; iAF1260; iPC815; iSF_1195; ic_1306; iBWG_1329; iAM_Pf480; iEC1364_W; iIS312_Trypomastigote; iYS1720; iEC1368_DH5a; iAM_Pb448; iAM_Pk459; iIS312_Amastigote; iEC1344_C; iIS312_Epimastigote; iAM_Pc455; iIS312; iEC1372_W3110; iCN718; iCN900; iJN1463; iSynCJ816; iAM_Pv461; iML1515; iLB1027_lipid; iEC1356_Bl21DE3; iEC1349_Crooks; iNF517; iCHOv1_DG44; iJB785; iYS854; iEK1008; Recon3D; iECB_1328; iEcHS_1320; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iECH74115_1262; iECBD_1354; iECED1_1282; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iSbBS512_1146; iSDY_1059; iUTI89_1310; iZ_1308; iYL1228; iUMNK88_1353; iWFL_1372; iSFxv_1172; iSFV_1184; iUMN146_1321; e_coli_core; iJR904; iSSON_1240; iSBO_1134; iNRG857_1313; iECSE_1348; iG2583_1286; iECSP_1301; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECSF_1327; iECW_1372; iECUMN_1333; iEKO11_1354; iS_1188; iAF987; iMM1415; iLJ478; iYO844; iHN637; iAF1260b; iAF692; RECON1; iAT_PLT_636; STM_v1_0; iCHOv1; iJN678; iY75_1357; iRC1080; iAB_RBC_283 Reactome Compound: http://identifiers.org/reactome/R-ALL-29800; KEGG Compound: http://identifiers.org/kegg.compound/C00236; CHEBI: http://identifiers.org/chebi/CHEBI:11881; CHEBI: http://identifiers.org/chebi/CHEBI:16001; CHEBI: http://identifiers.org/chebi/CHEBI:1658; CHEBI: http://identifiers.org/chebi/CHEBI:20189; CHEBI: http://identifiers.org/chebi/CHEBI:57604; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62758; InChI Key: https://identifiers.org/inchikey/LJQLQCAXBUHEAZ-UWTATZPHSA-J; BioCyc: http://identifiers.org/biocyc/META:DPG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM261; SEED Compound: http://identifiers.org/seed.compound/cpd00203 13dpg; 13dpg[c]; 13dpg_c; _13dpg_c 1pyr5c_c 1pyr5c 1-Pyrroline-5-carboxylate iAF692; iY75_1357; STM_v1_0; iCHOv1; iAF987; iHN637; RECON1; iRC1080; iJN678; iMM1415; iAF1260b; iLJ478; iYO844; iEK1008; iCHOv1_DG44; iJB785; iEC1349_Crooks; iLB1027_lipid; iEC1356_Bl21DE3; Recon3D; iML1515; iYS854; iNF517; iIT341; iJN746; iPC815; iND750; iJO1366; iEC042_1314; iBWG_1329; iB21_1397; ic_1306; iNJ661; iAPECO1_1312; iSB619; iSF_1195; iMM904; iE2348C_1286; iAF1260; iECNA114_1301; iECP_1309; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECO26_1355; iECS88_1305; iECIAI39_1322; iECs_1301; iECO111_1330; iECO103_1326; iAM_Pb448; iIS312; iSynCJ816; iAM_Pv461; iCN900; iEC1372_W3110; iAM_Pc455; iYS1720; iJN1463; iEC1364_W; iIS312_Amastigote; iCN718; iIS312_Trypomastigote; iAM_Pf480; iEC1344_C; iAM_Pk459; iIS312_Epimastigote; iEC1368_DH5a; iECW_1372; iEKO11_1354; iETEC_1333; iNRG857_1313; iECUMN_1333; iECSP_1301; iS_1188; iLF82_1304; iG2583_1286; iEcSMS35_1347; iECSF_1327; iECSE_1348; iECABU_c1320; iEcDH1_1363; iECED1_1282; iECH74115_1262; iECBD_1354; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECDH10B_1368; iEcE24377_1341; iSSON_1240; iSBO_1134; iSFxv_1172; iSFV_1184; iUMNK88_1353; iYL1228; iWFL_1372; iSbBS512_1146; iSDY_1059; iUMN146_1321; iUTI89_1310; iZ_1308; iJR904 Reactome Compound: http://identifiers.org/reactome/R-ALL-113590; Reactome Compound: http://identifiers.org/reactome/R-ALL-35305; KEGG Compound: http://identifiers.org/kegg.compound/C03912; KEGG Compound: http://identifiers.org/kegg.compound/C04322; CHEBI: http://identifiers.org/chebi/CHEBI:11297; CHEBI: http://identifiers.org/chebi/CHEBI:11689; CHEBI: http://identifiers.org/chebi/CHEBI:12409; CHEBI: http://identifiers.org/chebi/CHEBI:1372; CHEBI: http://identifiers.org/chebi/CHEBI:15893; CHEBI: http://identifiers.org/chebi/CHEBI:17388; CHEBI: http://identifiers.org/chebi/CHEBI:18727; CHEBI: http://identifiers.org/chebi/CHEBI:19095; CHEBI: http://identifiers.org/chebi/CHEBI:19873; CHEBI: http://identifiers.org/chebi/CHEBI:26458; CHEBI: http://identifiers.org/chebi/CHEBI:29066; CHEBI: http://identifiers.org/chebi/CHEBI:371; InChI Key: https://identifiers.org/inchikey/DWAKNKKXGALPNW-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01301; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02240; BioCyc: http://identifiers.org/biocyc/META:L-DELTA1-PYRROLINE_5-CARBOXYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1617; SEED Compound: http://identifiers.org/seed.compound/cpd02431; SEED Compound: http://identifiers.org/seed.compound/cpd02651; SEED Compound: http://identifiers.org/seed.compound/cpd29655 1pyr5c; 1pyr5c[c]; 1pyr5c_c; _1pyr5c_c 1tdec7eg3p_c 1tdec7eg3p 1-tetradec-7-enoyl-sn-glycerol 3-phosphate iSFxv_1172; iUMN146_1321; iYL1228; iSBO_1134; iSFV_1184; iUTI89_1310; iSSON_1240; iZ_1308; iUMNK88_1353; iSDY_1059; iWFL_1372; iSbBS512_1146; iECOK1_1307; iECO26_1355; iECP_1309; iECIAI39_1322; iECNA114_1301; iECS88_1305; iEcolC_1368; iECO111_1330; iECs_1301; iECIAI1_1343; iECO103_1326; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; STM_v1_0; iY75_1357; iAF987; iAF1260b; iJO1366; iAPECO1_1312; iBWG_1329; iE2348C_1286; iB21_1397; ic_1306; iAF1260; iEC042_1314; iPC815; iSF_1195; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iECD_1391; iEC55989_1330; iECABU_c1320; iECBD_1354; iEcE24377_1341; iEC1368_DH5a; iJN1463; iEC1372_W3110; iYS1720; iEC1344_C; iEC1364_W; iECSP_1301; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iG2583_1286; iS_1188; iNRG857_1313; iECSE_1348; iECW_1372; iECUMN_1333; iECSF_1327; iETEC_1333 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91053; SEED Compound: http://identifiers.org/seed.compound/cpd15330 1tdec7eg3p; 1tdec7eg3p_c; _1tdec7eg3p_c 23dappa_c 23dappa 2,3-diaminopropionate iECDH10B_1368; iECB_1328; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iECD_1391; iEcHS_1320; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iSFxv_1172; iUMNK88_1353; iZ_1308; iSSON_1240; iUTI89_1310; iSFV_1184; iSbBS512_1146; iUMN146_1321; iWFL_1372; iYL1228; iSBO_1134; iSDY_1059; STM_v1_0; iAF1260b; iY75_1357; iECSF_1327; iEcSMS35_1347; iS_1188; iECUMN_1333; iNRG857_1313; iECSP_1301; iECW_1372; iG2583_1286; iETEC_1333; iLF82_1304; iEKO11_1354; iECSE_1348; iECs_1301; iECIAI1_1343; iECO103_1326; iECP_1309; iECO111_1330; iECO26_1355; iECNA114_1301; iECOK1_1307; iECS88_1305; iECIAI39_1322; iEcolC_1368; iSF_1195; iPC815; iB21_1397; iAPECO1_1312; iEC042_1314; iBWG_1329; iJO1366; iE2348C_1286; iAF1260; ic_1306; iEC1356_Bl21DE3; iML1515; iEC1364_W; iYS854; iEC1349_Crooks; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iCN900; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C03401; KEGG Compound: http://identifiers.org/kegg.compound/C06393; CHEBI: http://identifiers.org/chebi/CHEBI:11419; CHEBI: http://identifiers.org/chebi/CHEBI:13043; CHEBI: http://identifiers.org/chebi/CHEBI:16303; CHEBI: http://identifiers.org/chebi/CHEBI:18383; CHEBI: http://identifiers.org/chebi/CHEBI:19309; CHEBI: http://identifiers.org/chebi/CHEBI:21190; CHEBI: http://identifiers.org/chebi/CHEBI:42159; CHEBI: http://identifiers.org/chebi/CHEBI:42164; CHEBI: http://identifiers.org/chebi/CHEBI:49983; CHEBI: http://identifiers.org/chebi/CHEBI:57721; CHEBI: http://identifiers.org/chebi/CHEBI:58468; CHEBI: http://identifiers.org/chebi/CHEBI:6153; CHEBI: http://identifiers.org/chebi/CHEBI:84374; CHEBI: http://identifiers.org/chebi/CHEBI:876; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02006; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100051; BioCyc: http://identifiers.org/biocyc/META:23-Diaminopropanoate; BioCyc: http://identifiers.org/biocyc/META:L-23-DIAMINOPROPANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91374; InChI Key: https://identifiers.org/inchikey/PECYZEOJVXMISF-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02150; SEED Compound: http://identifiers.org/seed.compound/cpd03828; SEED Compound: http://identifiers.org/seed.compound/cpd21925 23dappa; 23dappa_c 23dhacoa_c 23dhacoa 2,3-dehydroadipyl-CoA iBWG_1329; iEC042_1314; ic_1306; iE2348C_1286; iSF_1195; iAPECO1_1312; iJO1366; iECED1_1282; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iECABU_c1320; iEcHS_1320; iEC55989_1330; iECB_1328; iEcDH1_1363; iEcE24377_1341; iETEC_1333; iECSF_1327; iG2583_1286; iECUMN_1333; iS_1188; iLF82_1304; iNRG857_1313; iEKO11_1354; iECW_1372; iECSP_1301; iEcSMS35_1347; iECSE_1348; iJN1463; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1372_W3110; iUMNK88_1353; iWFL_1372; iSFV_1184; iUTI89_1310; iUMN146_1321; iSDY_1059; iSSON_1240; iZ_1308; iSBO_1134; iSbBS512_1146; iSFxv_1172; iECO111_1330; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECs_1301; iECO26_1355; iECP_1309; iY75_1357; iML1515; iEC1349_Crooks CHEBI: http://identifiers.org/chebi/CHEBI:67261; CHEBI: http://identifiers.org/chebi/CHEBI:68471; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050165; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9750; InChI Key: https://identifiers.org/inchikey/ZFXICKRXPZTFPB-FZHFFJAKSA-I 23dhacoa; 23dhacoa_c 23dhb_c 23dhb 2,3-Dihydroxybenzoate iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iCN900; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEcE24377_1341; iECDH10B_1368; iEcHS_1320; iECD_1391; iECB_1328; iEC55989_1330; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iJO1366; iAF1260; ic_1306; iB21_1397; iE2348C_1286; iBWG_1329; iEC042_1314; iAPECO1_1312; iSF_1195; iECW_1372; iG2583_1286; iETEC_1333; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iECSP_1301; iECSE_1348; iNRG857_1313; iS_1188; iEKO11_1354; iECSF_1327; iAF1260b; iYO844; iY75_1357; STM_v1_0; iSBO_1134; iWFL_1372; iSSON_1240; iJR904; iSFxv_1172; iUMN146_1321; iZ_1308; iSFV_1184; iYL1228; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSDY_1059; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECOK1_1307; iECs_1301; iECP_1309; iECS88_1305; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECO26_1355 KEGG Compound: http://identifiers.org/kegg.compound/C00196; CHEBI: http://identifiers.org/chebi/CHEBI:11427; CHEBI: http://identifiers.org/chebi/CHEBI:18026; CHEBI: http://identifiers.org/chebi/CHEBI:19319; CHEBI: http://identifiers.org/chebi/CHEBI:19320; CHEBI: http://identifiers.org/chebi/CHEBI:36654; CHEBI: http://identifiers.org/chebi/CHEBI:41901; CHEBI: http://identifiers.org/chebi/CHEBI:885; InChI Key: https://identifiers.org/inchikey/GLDQAMYCGOIJDV-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00397; BioCyc: http://identifiers.org/biocyc/META:2-3-DIHYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM455; SEED Compound: http://identifiers.org/seed.compound/cpd00168 23dhb; 23dhb_c 23dhmp_c 23dhmp (R)-2,3-Dihydroxy-3-methylpentanoate iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iECED1_1282; iEC55989_1330; iECABU_c1320; iECB_1328; iECD_1391; iECBD_1354; iEcHS_1320; iECDH10B_1368; iYL1228; iUMN146_1321; iWFL_1372; iSFxv_1172; iJR904; iSFV_1184; iUTI89_1310; iZ_1308; iSbBS512_1146; iSBO_1134; iSDY_1059; iUMNK88_1353; iSSON_1240; iAF987; iYO844; iLJ478; iY75_1357; STM_v1_0; iAF1260b; iHN637; iRC1080; iJN678; iAF692; iECUMN_1333; iEKO11_1354; iNRG857_1313; iECSP_1301; iECW_1372; iS_1188; iECSE_1348; iG2583_1286; iECSF_1327; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECs_1301; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECO111_1330; iECS88_1305; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECP_1309; iECNA114_1301; iEC042_1314; iB21_1397; iJO1366; ic_1306; iBWG_1329; iSB619; iSF_1195; iAF1260; iJN746; iNJ661; iIT341; iE2348C_1286; iAPECO1_1312; iPC815; iNF517; iJB785; iML1515; iEC1349_Crooks; iEK1008; iYS854; iEC1356_Bl21DE3; iCN718; iJN1463; iSynCJ816; iYS1720; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1368_DH5a; iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C06007; CHEBI: http://identifiers.org/chebi/CHEBI:18646; CHEBI: http://identifiers.org/chebi/CHEBI:27512; CHEBI: http://identifiers.org/chebi/CHEBI:306; CHEBI: http://identifiers.org/chebi/CHEBI:49258; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12140; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050452; BioCyc: http://identifiers.org/biocyc/META:1-KETO-2-METHYLVALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1202; InChI Key: https://identifiers.org/inchikey/PDGXJDXVGMHUIR-UJURSFKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19046 23dhmp; 23dhmp[c]; 23dhmp_c; _23dhmp_c 23doguln_c 23doguln 2,3-Dioxo-L-gulonate iEC1344_C; iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iNRG857_1313; iLF82_1304; iECW_1372; iEKO11_1354; iETEC_1333; iS_1188; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iECSF_1327; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iSFV_1184; iUMN146_1321; iSBO_1134; iWFL_1372; iJR904; iECABU_c1320; iECDH10B_1368; iECD_1391; iEcE24377_1341; iECB_1328; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iEC55989_1330; STM_v1_0; iMM1415; RECON1; iAF1260b; iCHOv1; iY75_1357; Recon3D; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECP_1309; iECS88_1305; iECO103_1326; iECOK1_1307; iSF_1195; iJO1366; ic_1306; iBWG_1329; iB21_1397; iAF1260; iE2348C_1286; iEC042_1314; iAPECO1_1312 KEGG Compound: http://identifiers.org/kegg.compound/C04575; CHEBI: http://identifiers.org/chebi/CHEBI:10900; CHEBI: http://identifiers.org/chebi/CHEBI:15622; CHEBI: http://identifiers.org/chebi/CHEBI:18578; CHEBI: http://identifiers.org/chebi/CHEBI:226; CHEBI: http://identifiers.org/chebi/CHEBI:57441; CHEBI: http://identifiers.org/chebi/CHEBI:60793; InChI Key: https://identifiers.org/inchikey/GJQWCDSAOUMKSE-STHAYSLISA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05971; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06511; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62803; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060195; BioCyc: http://identifiers.org/biocyc/META:CPD-19692; BioCyc: http://identifiers.org/biocyc/META:CPD-334; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM958; SEED Compound: http://identifiers.org/seed.compound/cpd02784 23doguln; 23doguln[c]; 23doguln_c 25aics_c 25aics (S)-2-[5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate iB21_1397; iSF_1195; iND750; iPC815; iEC042_1314; iAF1260; iBWG_1329; iMM904; iE2348C_1286; iJO1366; iSB619; iIT341; ic_1306; iAPECO1_1312; iJN746; iNJ661; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iECD_1391; iEcE24377_1341; iEcHS_1320; iECB_1328; iECED1_1282; iEC55989_1330; iECBD_1354; iECABU_c1320; iECW_1372; iECSE_1348; iECSP_1301; iECUMN_1333; iS_1188; iLF82_1304; iEKO11_1354; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iG2583_1286; iECSF_1327; iEC1344_C; iSynCJ816; iAM_Pc455; iEC1368_DH5a; iIS312_Epimastigote; iCN900; iEC1372_W3110; iAM_Pf480; iIS312; iAM_Pb448; iYS1720; iJN1463; iAM_Pv461; iCN718; iIS312_Amastigote; iAM_Pk459; iIS312_Trypomastigote; iYL1228; iUMNK88_1353; iSBO_1134; iSFV_1184; iJR904; iSDY_1059; iSbBS512_1146; iUTI89_1310; iZ_1308; iSFxv_1172; iWFL_1372; iUMN146_1321; iSSON_1240; iECOK1_1307; iEcolC_1368; iECO103_1326; iECs_1301; iECO111_1330; iECP_1309; iECIAI39_1322; iECO26_1355; iECS88_1305; iECIAI1_1343; iECNA114_1301; iY75_1357; iRC1080; iLJ478; STM_v1_0; iYO844; iAF692; iAF1260b; iCHOv1; iAT_PLT_636; RECON1; iJN678; iAF987; iMM1415; iHN637; iEK1008; iNF517; iML1515; iEC1349_Crooks; Recon3D; iJB785; iLB1027_lipid; iYS854; iEC1356_Bl21DE3; iEC1364_W; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-111399; KEGG Compound: http://identifiers.org/kegg.compound/C04823; CHEBI: http://identifiers.org/chebi/CHEBI:11028; CHEBI: http://identifiers.org/chebi/CHEBI:18319; CHEBI: http://identifiers.org/chebi/CHEBI:18965; CHEBI: http://identifiers.org/chebi/CHEBI:572; CHEBI: http://identifiers.org/chebi/CHEBI:58443; CHEBI: http://identifiers.org/chebi/CHEBI:78110; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00797; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06274; BioCyc: http://identifiers.org/biocyc/META:P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM607; InChI Key: https://identifiers.org/inchikey/NAQGHJTUZRHGAC-ZZZDFHIKSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd19032 25aics; 25aics[c]; 25aics_c; _25aics_c 2agpe120_c 2agpe120 2-Acyl-sn-glycero-3-phosphoethanolamine (n-C12:0) iNRG857_1313; iS_1188; iEKO11_1354; iLF82_1304; iETEC_1333; iG2583_1286; iECSF_1327; iECW_1372; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iAF1260b; STM_v1_0; iY75_1357; iAF987; iECO103_1326; iECNA114_1301; iECP_1309; iECSE_1348; iECO111_1330; iECs_1301; iECS88_1305; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECO26_1355; iSFxv_1172; iUMN146_1321; iSSON_1240; iUTI89_1310; iSBO_1134; iZ_1308; iSFV_1184; iWFL_1372; iSDY_1059; iUMNK88_1353; iYL1228; iSbBS512_1146; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iJO1366; iAF1260; iB21_1397; iBWG_1329; iPC815; iSF_1195; iAPECO1_1312; ic_1306; iE2348C_1286; iEC042_1314; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECABU_c1320; iEC55989_1330; iEcHS_1320; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECH74115_1262 BioCyc: http://identifiers.org/biocyc/META:CPD0-2178; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34808; InChI Key: https://identifiers.org/inchikey/NPAZKTOOMVQLIH-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd26439 2agpe120; 2agpe120_c; _2agpe120_c 2agpe161_c 2agpe161 2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:1) iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC1344_C; iYS1720; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iEcHS_1320; iECBD_1354; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iAPECO1_1312; iJO1366; iEC042_1314; iPC815; iE2348C_1286; iSF_1195; iBWG_1329; iAF1260; ic_1306; iB21_1397; iETEC_1333; iECW_1372; iNRG857_1313; iG2583_1286; iEKO11_1354; iLF82_1304; iECSP_1301; iS_1188; iECSF_1327; iEcSMS35_1347; iECUMN_1333; iY75_1357; STM_v1_0; iAF987; iAF1260b; iYL1228; iUMN146_1321; iUMNK88_1353; iZ_1308; iSFV_1184; iSSON_1240; iSBO_1134; iSbBS512_1146; iSDY_1059; iUTI89_1310; iWFL_1372; iSFxv_1172; iECS88_1305; iECs_1301; iECIAI1_1343; iECO103_1326; iECP_1309; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECSE_1348; iECOK1_1307; iECO111_1330 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3448 2agpe161; 2agpe161_c; _2agpe161_c 2agpe180_c 2agpe180 2-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:0) iEcolC_1368; iECIAI1_1343; iECSE_1348; iECNA114_1301; iECP_1309; iECs_1301; iECO103_1326; iECO26_1355; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECO111_1330; iNJ661; iJO1366; iE2348C_1286; iBWG_1329; ic_1306; iSF_1195; iAF1260; iPC815; iAPECO1_1312; iEC042_1314; iB21_1397; iEC1372_W3110; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iEK1008; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC55989_1330; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECH74115_1262; iECB_1328; iEcHS_1320; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iSBO_1134; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSDY_1059; iSSON_1240; iSbBS512_1146; iYL1228; iSFV_1184; iZ_1308; iWFL_1372; iECSF_1327; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iS_1188; iETEC_1333; iECUMN_1333; iECSP_1301; iLF82_1304; iEKO11_1354; iECW_1372; iAF987; iY75_1357; iAF1260b; STM_v1_0 CHEBI: http://identifiers.org/chebi/CHEBI:133144; CHEBI: http://identifiers.org/chebi/CHEBI:133145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11129; InChI Key: https://identifiers.org/inchikey/KIHAGWUUUHJRMS-JOCHJYFZSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050038; BioCyc: http://identifiers.org/biocyc/META:CPD0-2223; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34811; SEED Compound: http://identifiers.org/seed.compound/cpd15341; SEED Compound: http://identifiers.org/seed.compound/cpd26450 2agpe180; 2agpe180_c; _2agpe180_c 2agpg141_c 2agpg141 2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:1) iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iECD_1391; iECH74115_1262; iECB_1328; iEcDH1_1363; iECED1_1282; iECBD_1354; iSbBS512_1146; iSFxv_1172; iYL1228; iUMN146_1321; iSBO_1134; iSSON_1240; iUMNK88_1353; iSDY_1059; iWFL_1372; iZ_1308; iSFV_1184; iUTI89_1310; STM_v1_0; iAF1260b; iAF987; iY75_1357; iNRG857_1313; iS_1188; iEKO11_1354; iECUMN_1333; iECSF_1327; iETEC_1333; iEcSMS35_1347; iG2583_1286; iECW_1372; iLF82_1304; iECSP_1301; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECSE_1348; iECO26_1355; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECS88_1305; iECNA114_1301; iECP_1309; iECs_1301; iSF_1195; iJO1366; iAPECO1_1312; iEC042_1314; iAF1260; iB21_1397; iBWG_1329; iE2348C_1286; iPC815; ic_1306; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3452 2agpg141; 2agpg141_c; _2agpg141_c 2ahbut_c 2ahbut (S)-2-Aceto-2-hydroxybutanoate iAF692; STM_v1_0; iJN678; iAF1260b; iY75_1357; iLJ478; iYO844; iHN637; iAF987; iEC1356_Bl21DE3; iJB785; iYS854; iEC1349_Crooks; iEC1364_W; iML1515; iEK1008; iNF517; ic_1306; iPC815; iB21_1397; iJN746; iSB619; iJO1366; iAF1260; iNJ661; iEC042_1314; iBWG_1329; iIT341; iE2348C_1286; iSF_1195; iAPECO1_1312; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO26_1355; iECO111_1330; iECs_1301; iECS88_1305; iEC1368_DH5a; iCN900; iEC1372_W3110; iSynCJ816; iCN718; iJN1463; iYS1720; iEC1344_C; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iS_1188; iG2583_1286; iNRG857_1313; iECSF_1327; iECW_1372; iECSP_1301; iETEC_1333; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECED1_1282; iEcE24377_1341; iEcHS_1320; iECD_1391; iECH74115_1262; iEcDH1_1363; iECB_1328; iUTI89_1310; iJR904; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iSFV_1184; iSSON_1240; iWFL_1372; iZ_1308; iUMN146_1321; iSBO_1134; iYL1228; iSDY_1059 KEGG Compound: http://identifiers.org/kegg.compound/C06006; CHEBI: http://identifiers.org/chebi/CHEBI:18730; CHEBI: http://identifiers.org/chebi/CHEBI:27681; CHEBI: http://identifiers.org/chebi/CHEBI:373; CHEBI: http://identifiers.org/chebi/CHEBI:49256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06854; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06900; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050383; BioCyc: http://identifiers.org/biocyc/META:2-ACETO-2-HYDROXY-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114220; InChI Key: https://identifiers.org/inchikey/VUQLHQFKACOHNZ-LURJTMIESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19045 2ahbut; 2ahbut[c]; 2ahbut_c; _2ahbut_c 2dda7p_c 2dda7p 2-Dehydro-3-deoxy-D-arabino-heptonate 7-phosphate iYS1720; iEC1368_DH5a; iEC1344_C; iAM_Pc455; iCN900; iEC1364_W; iCN718; iAM_Pv461; iSynCJ816; iAM_Pb448; iJN1463; iEC1372_W3110; iAM_Pf480; iAM_Pk459; iECSP_1301; iS_1188; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iECW_1372; iG2583_1286; iLF82_1304; iECSE_1348; iECSF_1327; iNRG857_1313; iSFV_1184; iSBO_1134; iSSON_1240; iJR904; iSbBS512_1146; iSDY_1059; iZ_1308; iYL1228; iWFL_1372; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iECABU_c1320; iECDH1ME8569_1439; iEcHS_1320; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECD_1391; iEC55989_1330; iECBD_1354; iECH74115_1262; iYO844; iLJ478; iY75_1357; iHN637; iJN678; iAF1260b; iAF987; STM_v1_0; iJB785; iML1515; iEK1008; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iYS854; iECIAI1_1343; iECP_1309; iECNA114_1301; iECS88_1305; iECO111_1330; iECOK1_1307; iECO103_1326; iECO26_1355; iEcolC_1368; iECs_1301; iECIAI39_1322; iJN746; iSF_1195; iIT341; iJO1366; iSB619; iBWG_1329; iMM904; ic_1306; iAPECO1_1312; iE2348C_1286; iEC042_1314; iNJ661; iND750; iB21_1397; iAF1260; iPC815 Reactome Compound: http://identifiers.org/reactome/R-ALL-964909; KEGG Compound: http://identifiers.org/kegg.compound/C04691; CHEBI: http://identifiers.org/chebi/CHEBI:1053; CHEBI: http://identifiers.org/chebi/CHEBI:11544; CHEBI: http://identifiers.org/chebi/CHEBI:11785; CHEBI: http://identifiers.org/chebi/CHEBI:11786; CHEBI: http://identifiers.org/chebi/CHEBI:18150; CHEBI: http://identifiers.org/chebi/CHEBI:19523; CHEBI: http://identifiers.org/chebi/CHEBI:20003; CHEBI: http://identifiers.org/chebi/CHEBI:29477; CHEBI: http://identifiers.org/chebi/CHEBI:58394; BioCyc: http://identifiers.org/biocyc/META:3-DEOXY-D-ARABINO-HEPTULOSONATE-7-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1219; InChI Key: https://identifiers.org/inchikey/PJWIPEXIFFQAQZ-PUFIMZNGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02857 2dda7p; 2dda7p[c]; 2dda7p_c; _2dda7p_c 2ddg6p_c 2ddg6p 2-Dehydro-3-deoxy-D-gluconate 6-phosphate iML1515; iEC1356_Bl21DE3; iNF517; iYS854; iEC1349_Crooks; iEC1372_W3110; iCN900; iYS1720; iJN1463; iEC1364_W; iCN718; iEC1344_C; iEC1368_DH5a; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iECBD_1354; iECD_1391; iECABU_c1320; iECB_1328; iEcHS_1320; iECDH1ME8569_1439; ic_1306; iBWG_1329; iJO1366; iSF_1195; iEC042_1314; iE2348C_1286; iAPECO1_1312; iB21_1397; iAF1260; iJN746; iIT341; iPC815; iECSE_1348; iNRG857_1313; iECUMN_1333; iS_1188; iECSP_1301; iECW_1372; iETEC_1333; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iLF82_1304; iG2583_1286; iHN637; STM_v1_0; iY75_1357; iAF1260b; iLJ478; iYO844; iSSON_1240; iYL1228; iUMN146_1321; iUMNK88_1353; iSDY_1059; iUTI89_1310; iSBO_1134; iSFxv_1172; iWFL_1372; iZ_1308; iSbBS512_1146; iJR904; iSFV_1184; iECP_1309; iECOK1_1307; iECO26_1355; iECO103_1326; iECIAI1_1343; iECs_1301; iECNA114_1301; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECS88_1305 KEGG Compound: http://identifiers.org/kegg.compound/C04442; CHEBI: http://identifiers.org/chebi/CHEBI:1051; CHEBI: http://identifiers.org/chebi/CHEBI:11543; CHEBI: http://identifiers.org/chebi/CHEBI:11551; CHEBI: http://identifiers.org/chebi/CHEBI:12227; CHEBI: http://identifiers.org/chebi/CHEBI:15925; CHEBI: http://identifiers.org/chebi/CHEBI:19522; CHEBI: http://identifiers.org/chebi/CHEBI:57569; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01376; BioCyc: http://identifiers.org/biocyc/META:2-KETO-3-DEOXY-6-P-GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM649; InChI Key: https://identifiers.org/inchikey/OVPRPPOVAXRCED-WVZVXSGGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02711 2ddg6p; 2ddg6p[c]; 2ddg6p_c 2ddglcn_c 2ddglcn 2-Dehydro-3-deoxy-D-gluconate iECOK1_1307; iEcolC_1368; iECs_1301; iECP_1309; iECO103_1326; iECO26_1355; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iPC815; iBWG_1329; ic_1306; iSF_1195; iAPECO1_1312; iE2348C_1286; iAF1260; iJO1366; iB21_1397; iEC042_1314; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iJN1463; iCN900; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; iNF517; iECDH10B_1368; iEC55989_1330; iECABU_c1320; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECED1_1282; iECH74115_1262; iECB_1328; iEcHS_1320; iSBO_1134; iWFL_1372; iSbBS512_1146; iZ_1308; iUTI89_1310; iJR904; iSFxv_1172; iYL1228; iSFV_1184; iUMNK88_1353; iSDY_1059; iSSON_1240; iUMN146_1321; iLF82_1304; iG2583_1286; iECUMN_1333; iECW_1372; iECSE_1348; iS_1188; iNRG857_1313; iECSP_1301; iECSF_1327; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iAF1260b; STM_v1_0; iLJ478; iY75_1357; iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C00204; CHEBI: http://identifiers.org/chebi/CHEBI:1059; CHEBI: http://identifiers.org/chebi/CHEBI:11550; CHEBI: http://identifiers.org/chebi/CHEBI:17032; CHEBI: http://identifiers.org/chebi/CHEBI:19530; CHEBI: http://identifiers.org/chebi/CHEBI:57990; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050475; BioCyc: http://identifiers.org/biocyc/META:2-DEHYDRO-3-DEOXY-D-GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM440; InChI Key: https://identifiers.org/inchikey/WPAMZTWLKIDIOP-WVZVXSGGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00176 2ddglcn; 2ddglcn[c]; 2ddglcn_c 2dhguln_c 2dhguln 2-Dehydro-L-gulonate iECUMN_1333; iG2583_1286; iECW_1372; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iS_1188; iNRG857_1313; iETEC_1333; iECSP_1301; iLF82_1304; iAF1260b; iY75_1357; STM_v1_0; iECSE_1348; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECO111_1330; iECs_1301; iECP_1309; iECO26_1355; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECO103_1326; iSSON_1240; iSFV_1184; iSDY_1059; iWFL_1372; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iJR904; iSBO_1134; iSbBS512_1146; iZ_1308; iYL1228; iUTI89_1310; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; ic_1306; iBWG_1329; iAF1260; iJO1366; iEC042_1314; iSF_1195; iE2348C_1286; iB21_1397; iPC815; iAPECO1_1312; iECD_1391; iEC55989_1330; iECBD_1354; iECED1_1282; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iEcHS_1320 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114283; SEED Compound: http://identifiers.org/seed.compound/cpd15351 2dhguln; 2dhguln_c 2fe1s_c 2fe1s [2Fe-1S] desulfurated iron-sulfur cluster iAF987; iY75_1357; iML1515; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iSF_1195; iE2348C_1286; iAPECO1_1312; ic_1306; iEC042_1314; iJO1366; iBWG_1329; iB21_1397; iECNA114_1301; iECO26_1355; iECs_1301; iECS88_1305; iECIAI39_1322; iECP_1309; iECOK1_1307; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECO103_1326; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iJN1463; iETEC_1333; iECW_1372; iECSE_1348; iECUMN_1333; iS_1188; iECSP_1301; iNRG857_1313; iEKO11_1354; iECSF_1327; iLF82_1304; iG2583_1286; iEcSMS35_1347; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECED1_1282; iEcHS_1320; iEC55989_1330; iECB_1328; iECDH10B_1368; iSSON_1240; iSFxv_1172; iSDY_1059; iUMNK88_1353; iWFL_1372; iSFV_1184; iSBO_1134; iZ_1308; iUMN146_1321; iSbBS512_1146; iUTI89_1310 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147395 2fe1s; 2fe1s_c; _2fe1s_c 2ippm_c 2ippm 2-Isopropylmaleate iPC815; iMM904; iB21_1397; iJN746; iAF1260; iSF_1195; iBWG_1329; iE2348C_1286; ic_1306; iEC042_1314; iND750; iJO1366; iAPECO1_1312; iNJ661; iSB619; iECED1_1282; iECBD_1354; iEcDH1_1363; iECD_1391; iEcE24377_1341; iEC55989_1330; iECB_1328; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iS_1188; iEKO11_1354; iECSP_1301; iETEC_1333; iECW_1372; iG2583_1286; iLF82_1304; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iECSF_1327; iSynCJ816; iEC1344_C; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1372_W3110; iCN900; iJN1463; iUTI89_1310; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iSFV_1184; iSBO_1134; iSSON_1240; iYL1228; iZ_1308; iSDY_1059; iJR904; iWFL_1372; iSbBS512_1146; iECNA114_1301; iECO111_1330; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECO26_1355; iECS88_1305; iECIAI1_1343; iECO103_1326; iEcHS_1320; iECs_1301; iECP_1309; iHN637; iAF692; iJN678; iLJ478; iAF1260b; iY75_1357; iAF987; iRC1080; STM_v1_0; iYO844; iML1515; iYS854; iJB785; iEC1349_Crooks; iEK1008; iNF517; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C02631; CHEBI: http://identifiers.org/chebi/CHEBI:11604; CHEBI: http://identifiers.org/chebi/CHEBI:1179; CHEBI: http://identifiers.org/chebi/CHEBI:17275; CHEBI: http://identifiers.org/chebi/CHEBI:19668; CHEBI: http://identifiers.org/chebi/CHEBI:58085; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12241; BioCyc: http://identifiers.org/biocyc/META:CPD-9451; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1706; InChI Key: https://identifiers.org/inchikey/NJMGRJLQRLFQQX-HYXAFXHYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01710 2ippm; 2ippm[c]; 2ippm_c; _2ippm_c 2me4p_c 2me4p 2-C-methyl-D-erythritol 4-phosphate iWFL_1372; iSSON_1240; iYL1228; iUTI89_1310; iUMN146_1321; iSFxv_1172; iSBO_1134; iSbBS512_1146; iSFV_1184; iSDY_1059; iUMNK88_1353; iJR904; iZ_1308; iECNA114_1301; iECIAI39_1322; iECS88_1305; iECO111_1330; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECO26_1355; iECs_1301; iECP_1309; iJB785; iEC1356_Bl21DE3; iYS854; iML1515; iEK1008; iEC1349_Crooks; iYO844; iJN678; iY75_1357; iHN637; STM_v1_0; iLJ478; iAF987; iAF1260b; iE2348C_1286; ic_1306; iEC042_1314; iSF_1195; iJO1366; iJN746; iPC815; iNJ661; iAF1260; iB21_1397; iSB619; iAPECO1_1312; iBWG_1329; iIT341; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iECED1_1282; iEcHS_1320; iEC55989_1330; iECBD_1354; iECB_1328; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iEC1344_C; iEC1368_DH5a; iEC1364_W; iCN718; iYS1720; iCN900; iSynCJ816; iEC1372_W3110; iJN1463; iETEC_1333; iG2583_1286; iEcSMS35_1347; iS_1188; iECSP_1301; iLF82_1304; iECSE_1348; iECW_1372; iECSF_1327; iNRG857_1313; iEKO11_1354; iECUMN_1333 KEGG Compound: http://identifiers.org/kegg.compound/C11434; CHEBI: http://identifiers.org/chebi/CHEBI:1030; CHEBI: http://identifiers.org/chebi/CHEBI:11483; CHEBI: http://identifiers.org/chebi/CHEBI:17764; CHEBI: http://identifiers.org/chebi/CHEBI:58262; BioCyc: http://identifiers.org/biocyc/META:2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1626; InChI Key: https://identifiers.org/inchikey/XMWHRVNVKDKBRG-UHNVWZDZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd08286 2me4p; 2me4p[c]; 2me4p_c; _2me4p_c 2mecdp_c 2mecdp 2-C-methyl-D-erythritol 2,4-cyclodiphosphate iECSP_1301; iS_1188; iECUMN_1333; iEKO11_1354; iLF82_1304; iECSF_1327; iECW_1372; iG2583_1286; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iECSE_1348; STM_v1_0; iLJ478; iJN678; iAF1260b; iAF987; iYO844; iY75_1357; iHN637; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECs_1301; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECP_1309; iECO26_1355; iECNA114_1301; iEcHS_1320; iECO103_1326; iSBO_1134; iYL1228; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iSDY_1059; iUMN146_1321; iJR904; iZ_1308; iSFV_1184; iUTI89_1310; iSFxv_1172; iSSON_1240; iEC1356_Bl21DE3; iEK1008; iML1515; iJB785; iEC1349_Crooks; iCN900; iEC1364_W; iSynCJ816; iCN718; iEC1372_W3110; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iNJ661; iPC815; iJN746; iAPECO1_1312; iE2348C_1286; iEC042_1314; iIT341; iB21_1397; iJO1366; iBWG_1329; iSF_1195; ic_1306; iAF1260; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iECBD_1354; iECB_1328; iECD_1391 KEGG Compound: http://identifiers.org/kegg.compound/C11453; CHEBI: http://identifiers.org/chebi/CHEBI:1029; CHEBI: http://identifiers.org/chebi/CHEBI:11481; CHEBI: http://identifiers.org/chebi/CHEBI:11482; CHEBI: http://identifiers.org/chebi/CHEBI:18425; CHEBI: http://identifiers.org/chebi/CHEBI:58483; BioCyc: http://identifiers.org/biocyc/META:2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1168; InChI Key: https://identifiers.org/inchikey/SFRQRNJMIIUYDI-UHNVWZDZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd08301 2mecdp; 2mecdp[c]; 2mecdp_c; _2mecdp_c 2odec11eg3p_c 2odec11eg3p 2-octadec-11-enoyl-sn-glycerol 3-phosphate iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iS_1188; iECSP_1301; iECUMN_1333; iNRG857_1313; iLF82_1304; iECW_1372; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iETEC_1333; iSBO_1134; iYL1228; iSFxv_1172; iSbBS512_1146; iZ_1308; iSDY_1059; iUMNK88_1353; iSFV_1184; iUMN146_1321; iWFL_1372; iSSON_1240; iUTI89_1310; iEC55989_1330; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iECD_1391; iECBD_1354; iECB_1328; STM_v1_0; iY75_1357; iAF1260b; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iECNA114_1301; iECO103_1326; iECO26_1355; iECIAI1_1343; iECOK1_1307; iECP_1309; iECSE_1348; iECO111_1330; iEcolC_1368; iECs_1301; iECS88_1305; iECIAI39_1322; iSF_1195; iPC815; ic_1306; iAPECO1_1312; iB21_1397; iEC042_1314; iAF1260; iBWG_1329; iJO1366; iE2348C_1286 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5480; SEED Compound: http://identifiers.org/seed.compound/cpd15357 2odec11eg3p; 2odec11eg3p_c 2oxpaccoa_c 2oxpaccoa 2-oxepin-2(3H)-ylideneacetyl-CoA iJN1463; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iETEC_1333; iECSE_1348; iECW_1372; iEKO11_1354; iWFL_1372; iUMNK88_1353; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iY75_1357; iML1515; iEC1349_Crooks; iECO111_1330; iEcHS_1320; iECO26_1355; iECIAI1_1343; iECO103_1326; iEcolC_1368; iBWG_1329; iJO1366 KEGG Compound: http://identifiers.org/kegg.compound/C19975; CHEBI: http://identifiers.org/chebi/CHEBI:63251; CHEBI: http://identifiers.org/chebi/CHEBI:63252; BioCyc: http://identifiers.org/biocyc/META:CPD0-2363; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2851; InChI Key: https://identifiers.org/inchikey/ZQZCWPBSHHYCMM-BETJHJQZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd21214 2oxpaccoa; 2oxpaccoa_c 2shchc_c 2shchc 2-Succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate iSFV_1184; iSFxv_1172; iZ_1308; iSDY_1059; iUMN146_1321; iSBO_1134; iUTI89_1310; iUMNK88_1353; iYL1228; iSbBS512_1146; iJR904; iSSON_1240; iWFL_1372; iEcHS_1320; iECs_1301; iECO103_1326; iECNA114_1301; iECO111_1330; iECS88_1305; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECP_1309; iECIAI1_1343; iEcolC_1368; iJB785; iNF517; iYS854; iML1515; iEC1349_Crooks; iEK1008; iEC1356_Bl21DE3; iY75_1357; STM_v1_0; iJN678; iYO844; iAF1260b; iAF1260; iE2348C_1286; iJO1366; iNJ661; iBWG_1329; iIT341; iB21_1397; iEC042_1314; iSF_1195; iAPECO1_1312; iPC815; ic_1306; iSB619; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iECBD_1354; iECB_1328; iECABU_c1320; iAM_Pc455; iCN900; iAM_Pb448; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iSynCJ816; iYS1720; iAM_Pf480; iAM_Pk459; iEC1344_C; iCN718; iAM_Pv461; iG2583_1286; iECUMN_1333; iETEC_1333; iECSP_1301; iNRG857_1313; iEKO11_1354; iECW_1372; iEcSMS35_1347; iLF82_1304; iS_1188; iECSF_1327; iECSE_1348 KEGG Compound: http://identifiers.org/kegg.compound/C05817; CHEBI: http://identifiers.org/chebi/CHEBI:39564; CHEBI: http://identifiers.org/chebi/CHEBI:58689; BioCyc: http://identifiers.org/biocyc/META:CPD-9923; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1249; InChI Key: https://identifiers.org/inchikey/QJYRAJSESKVEAE-PSASIEDQSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03451 2shchc; 2shchc_c 2tdec7eg3p_c 2tdec7eg3p 2-tetradec-7-enoyl-sn-glycerol 3-phosphate iS_1188; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iECW_1372; iECSP_1301; iNRG857_1313; iECSF_1327; iETEC_1333; iLF82_1304; iEKO11_1354; iAF1260b; iY75_1357; STM_v1_0; iECOK1_1307; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECS88_1305; iECP_1309; iECO26_1355; iECNA114_1301; iECO103_1326; iECSE_1348; iUMN146_1321; iSFV_1184; iUTI89_1310; iWFL_1372; iSDY_1059; iSSON_1240; iYL1228; iZ_1308; iSFxv_1172; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iAF1260; iBWG_1329; iSF_1195; ic_1306; iAPECO1_1312; iE2348C_1286; iEC042_1314; iPC815; iJO1366; iB21_1397; iECDH10B_1368; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECB_1328; iECBD_1354; iEcDH1_1363; iECD_1391; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5490; SEED Compound: http://identifiers.org/seed.compound/cpd15362 2tdec7eg3p; 2tdec7eg3p_c 3dhguln_c 3dhguln 3-Dehydro-L-gulonate iECED1_1282; iECD_1391; iECABU_c1320; iEcHS_1320; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iUMN146_1321; iSBO_1134; iSFV_1184; iUMNK88_1353; iWFL_1372; iJR904; iSbBS512_1146; iUTI89_1310; iSFxv_1172; STM_v1_0; iAT_PLT_636; iAF1260b; iCHOv1; RECON1; iMM1415; iY75_1357; iAB_RBC_283; iEKO11_1354; iNRG857_1313; iETEC_1333; iECUMN_1333; iECW_1372; iLF82_1304; iEcSMS35_1347; iECSF_1327; iS_1188; iECO103_1326; iECP_1309; iECS88_1305; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECO26_1355; iECSE_1348; iECNA114_1301; iE2348C_1286; iJO1366; iPC815; iAF1260; iAPECO1_1312; iBWG_1329; iEC042_1314; ic_1306; iB21_1397; iSF_1195; iEC1349_Crooks; iEC1356_Bl21DE3; Recon3D; iCHOv1_DG44; iEC1364_W; iML1515; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a Reactome Compound: http://identifiers.org/reactome/R-ALL-5661262; KEGG Compound: http://identifiers.org/kegg.compound/C00618; CHEBI: http://identifiers.org/chebi/CHEBI:11777; CHEBI: http://identifiers.org/chebi/CHEBI:1482; CHEBI: http://identifiers.org/chebi/CHEBI:16142; CHEBI: http://identifiers.org/chebi/CHEBI:19992; CHEBI: http://identifiers.org/chebi/CHEBI:57655; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06334; BioCyc: http://identifiers.org/biocyc/META:3-KETO-L-GULONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM736; InChI Key: https://identifiers.org/inchikey/WTAHRPBPWHCMHW-LWKDLAHASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00473 3dhguln; 3dhguln[c]; 3dhguln_c 3dhsk_c 3dhsk 3-Dehydroshikimate iJB785; iEC1349_Crooks; iEK1008; iNF517; iEC1356_Bl21DE3; iML1515; iYS854; iEC1368_DH5a; iCN900; iEC1364_W; iEC1372_W3110; iSynCJ816; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pv461; iCN718; iJN1463; iAM_Pf480; iEC1344_C; iYS1720; iEcHS_1320; iEC55989_1330; iECB_1328; iECH74115_1262; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECD_1391; iAPECO1_1312; iNJ661; iIT341; iAF1260; iEC042_1314; iE2348C_1286; iJO1366; ic_1306; iPC815; iBWG_1329; iSB619; iND750; iSF_1195; iJN746; iMM904; iB21_1397; iLF82_1304; iG2583_1286; iEKO11_1354; iECSF_1327; iECSP_1301; iECUMN_1333; iNRG857_1313; iS_1188; iECSE_1348; iETEC_1333; iEcSMS35_1347; iECW_1372; iYO844; iJN678; iHN637; iLJ478; iAF1260b; STM_v1_0; iY75_1357; iAF987; iAF692; iWFL_1372; iJR904; iUMN146_1321; iSSON_1240; iSFV_1184; iSbBS512_1146; iSBO_1134; iSDY_1059; iUTI89_1310; iZ_1308; iUMNK88_1353; iYL1228; iSFxv_1172; iECs_1301; iEcolC_1368; iECP_1309; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECS88_1305; iECO103_1326; iECO111_1330 Reactome Compound: http://identifiers.org/reactome/R-ALL-964941; KEGG Compound: http://identifiers.org/kegg.compound/C02637; CHEBI: http://identifiers.org/chebi/CHEBI:11782; CHEBI: http://identifiers.org/chebi/CHEBI:12123; CHEBI: http://identifiers.org/chebi/CHEBI:1488; CHEBI: http://identifiers.org/chebi/CHEBI:16630; CHEBI: http://identifiers.org/chebi/CHEBI:17841; CHEBI: http://identifiers.org/chebi/CHEBI:19998; CHEBI: http://identifiers.org/chebi/CHEBI:19999; CHEBI: http://identifiers.org/chebi/CHEBI:2052; CHEBI: http://identifiers.org/chebi/CHEBI:20566; CHEBI: http://identifiers.org/chebi/CHEBI:30918; CHEBI: http://identifiers.org/chebi/CHEBI:42005; BioCyc: http://identifiers.org/biocyc/META:3-DEHYDRO-SHIKIMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM611; InChI Key: https://identifiers.org/inchikey/SLWWJZMPHJJOPH-PHDIDXHHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01716 3dhsk; 3dhsk[c]; 3dhsk_c; _3dhsk_c 3hcinnm_c 3hcinnm 3-hydroxycinnamic acid iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iS_1188; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECW_1372; iNRG857_1313; iLF82_1304; iECSP_1301; iECSF_1327; iEKO11_1354; iECUMN_1333; iSFxv_1172; iZ_1308; iSFV_1184; iUMN146_1321; iWFL_1372; iSSON_1240; iJR904; iSDY_1059; iUMNK88_1353; iYL1228; iUTI89_1310; iSBO_1134; iSbBS512_1146; iEC55989_1330; iECB_1328; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iECABU_c1320; iECBD_1354; iECED1_1282; iEcDH1_1363; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iECSE_1348; iECIAI39_1322; iEcolC_1368; iECP_1309; iECO26_1355; iECO111_1330; iECs_1301; iECOK1_1307; iECO103_1326; iECS88_1305; iECIAI1_1343; iECNA114_1301; iEC042_1314; iPC815; iAPECO1_1312; iBWG_1329; iJO1366; iAF1260; iE2348C_1286; iSF_1195; iB21_1397; ic_1306 KEGG Compound: http://identifiers.org/kegg.compound/C12621; CHEBI: http://identifiers.org/chebi/CHEBI:32357; CHEBI: http://identifiers.org/chebi/CHEBI:47925; CHEBI: http://identifiers.org/chebi/CHEBI:47927; CHEBI: http://identifiers.org/chebi/CHEBI:47928; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01713; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62774; InChI Key: https://identifiers.org/inchikey/KKSDGJDHHZEWEP-SNAWJCMRSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-10797; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1799; SEED Compound: http://identifiers.org/seed.compound/cpd09252 3hcinnm; 3hcinnm_c 3hcvac11eACP_c 3hcvac11eACP (R)-3-hydroxy-cis-vacc-11-enoyl-[acyl-carrier protein] iECSE_1348; iECNA114_1301; iECOK1_1307; iECS88_1305; iECO111_1330; iECP_1309; iECO103_1326; iEcolC_1368; iECO26_1355; iECs_1301; iECIAI39_1322; iECIAI1_1343; iEC042_1314; iAF1260; iSF_1195; iB21_1397; iBWG_1329; ic_1306; iAPECO1_1312; iE2348C_1286; iJO1366; iPC815; iJN746; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iJN1463; iEC1344_C; iYS1720; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iECB_1328; iECBD_1354; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iSBO_1134; iUMNK88_1353; iWFL_1372; iSFV_1184; iUMN146_1321; iSSON_1240; iZ_1308; iSDY_1059; iUTI89_1310; iYL1228; iSbBS512_1146; iSFxv_1172; iG2583_1286; iECW_1372; iEKO11_1354; iECSP_1301; iS_1188; iEcSMS35_1347; iETEC_1333; iLF82_1304; iECSF_1327; iNRG857_1313; iECUMN_1333; iJN678; iY75_1357; iHN637; iAF987; STM_v1_0; iAF1260b MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6557; SEED Compound: http://identifiers.org/seed.compound/cpd15370 3hcvac11eACP; 3hcvac11eACP[c]; 3hcvac11eACP_c; _3hcvac11eACP_c 3hddecACP_c 3hddecACP (R)-3-Hydroxydodecanoyl-[acyl-carrier protein] iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iECSF_1327; iETEC_1333; iNRG857_1313; iECW_1372; iECSP_1301; iG2583_1286; iLF82_1304; iS_1188; iJN678; iHN637; iY75_1357; STM_v1_0; iAF1260b; iAF987; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iECO103_1326; iECs_1301; iECS88_1305; iECNA114_1301; iECP_1309; iECO111_1330; iEcolC_1368; iECSE_1348; iECOK1_1307; iUMNK88_1353; iSFV_1184; iSBO_1134; iYL1228; iWFL_1372; iSbBS512_1146; iSSON_1240; iZ_1308; iSFxv_1172; iSDY_1059; iUMN146_1321; iUTI89_1310; iML1515; iJB785; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iYS854; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iSynCJ816; iEC1372_W3110; iBWG_1329; iJO1366; iE2348C_1286; iSF_1195; iPC815; iEC042_1314; iAPECO1_1312; ic_1306; iB21_1397; iJN746; iAF1260; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iEC55989_1330; iECD_1391; iECB_1328; iEcHS_1320; iECABU_c1320; iECBD_1354; iECED1_1282; iEcE24377_1341 KEGG Compound: http://identifiers.org/kegg.compound/C05757; CHEBI: http://identifiers.org/chebi/CHEBI:325; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060015; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27066; SEED Compound: http://identifiers.org/seed.compound/cpd11480 3hddecACP; 3hddecACP[c]; 3hddecACP_c; _3hddecACP_c 3hoctACP_c 3hoctACP (R)-3-Hydroxyoctanoyl-[acyl-carrier protein] iUTI89_1310; iSBO_1134; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iZ_1308; iUMN146_1321; iSFxv_1172; iSSON_1240; iYL1228; iWFL_1372; iECO103_1326; iECO111_1330; iECIAI39_1322; iECs_1301; iECO26_1355; iECIAI1_1343; iECP_1309; iEcolC_1368; iECNA114_1301; iECS88_1305; iECOK1_1307; iECSE_1348; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iAF1260b; STM_v1_0; iAF987; iY75_1357; iHN637; iJN678; iBWG_1329; ic_1306; iEC042_1314; iE2348C_1286; iPC815; iJO1366; iSF_1195; iB21_1397; iAF1260; iAPECO1_1312; iJN746; iECBD_1354; iEcDH1_1363; iECD_1391; iECB_1328; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iECED1_1282; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iYS1720; iEC1344_C; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iJN1463; iECW_1372; iG2583_1286; iNRG857_1313; iEKO11_1354; iLF82_1304; iECSF_1327; iS_1188; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iECSP_1301 KEGG Compound: http://identifiers.org/kegg.compound/C04620; BioCyc: http://identifiers.org/biocyc/META:3-Hydroxy-octanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10019; SEED Compound: http://identifiers.org/seed.compound/cpd11483 3hoctACP; 3hoctACP[c]; 3hoctACP_c; _3hoctACP_c 3hpalmACP_c 3hpalmACP R-3-hydroxypalmitoyl-[acyl-carrier protein] iEC1372_W3110; iYS1720; iJN1463; iEC1368_DH5a; iEC1344_C; iSynCJ816; iECUMN_1333; iECW_1372; iLF82_1304; iNRG857_1313; iETEC_1333; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iS_1188; iG2583_1286; iSDY_1059; iSFxv_1172; iUMN146_1321; iWFL_1372; iSSON_1240; iSbBS512_1146; iZ_1308; iUTI89_1310; iUMNK88_1353; iSBO_1134; iSFV_1184; iYL1228; iEcE24377_1341; iECBD_1354; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECB_1328; iECABU_c1320; iEcHS_1320; iEC55989_1330; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iAF987; iY75_1357; iAF1260b; iHN637; iLJ478; STM_v1_0; iJN678; iML1515; iEC1364_W; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iECO26_1355; iECSE_1348; iECO103_1326; iECO111_1330; iECs_1301; iECS88_1305; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECP_1309; iE2348C_1286; iJO1366; ic_1306; iJN746; iBWG_1329; iB21_1397; iIT341; iAF1260; iEC042_1314; iAPECO1_1312; iPC815; iSF_1195 KEGG Compound: http://identifiers.org/kegg.compound/C04633; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2576; SEED Compound: http://identifiers.org/seed.compound/cpd11481 3hpalmACP; 3hpalmACP[c]; 3hpalmACP_c; _3hpalmACP_c 3htdcoa_c 3htdcoa (S)-3-Hydroxytetradecanoyl-CoA iECIAI39_1322; iECs_1301; iECIAI1_1343; iECO103_1326; iECO111_1330; iEcolC_1368; iECP_1309; iECOK1_1307; iECNA114_1301; iECS88_1305; iECO26_1355; iJO1366; iPC815; iAF1260; iB21_1397; iAPECO1_1312; iEC042_1314; iBWG_1329; iJN746; iE2348C_1286; ic_1306; iSF_1195; iSB619; iEC1364_W; iEC1344_C; iEC1368_DH5a; iJN1463; iYS1720; iEC1372_W3110; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iCHOv1_DG44; iECED1_1282; iEcHS_1320; iECH74115_1262; iECBD_1354; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iUMNK88_1353; iUTI89_1310; iZ_1308; iSBO_1134; iSDY_1059; iWFL_1372; iSFV_1184; iSSON_1240; iSFxv_1172; iYL1228; iSbBS512_1146; iUMN146_1321; iS_1188; iECSF_1327; iEcSMS35_1347; iETEC_1333; iECSP_1301; iLF82_1304; iECW_1372; iEKO11_1354; iNRG857_1313; iECSE_1348; iG2583_1286; iECUMN_1333; iAF987; iY75_1357; iCHOv1; iAF1260b; STM_v1_0; iYO844 Reactome Compound: http://identifiers.org/reactome/R-ALL-77276; KEGG Compound: http://identifiers.org/kegg.compound/C05260; CHEBI: http://identifiers.org/chebi/CHEBI:18754; CHEBI: http://identifiers.org/chebi/CHEBI:27466; CHEBI: http://identifiers.org/chebi/CHEBI:400; CHEBI: http://identifiers.org/chebi/CHEBI:62614; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03934; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050257; BioCyc: http://identifiers.org/biocyc/META:CPD0-2171; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM767; InChI Key: https://identifiers.org/inchikey/OXBHKMHNDGRDCZ-STLSENOWSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03115; SEED Compound: http://identifiers.org/seed.compound/cpd26436 3htdcoa; 3htdcoa[c]; 3htdcoa_c; _3htdcoa_c 3ig3p_c 3ig3p C'-(3-Indolyl)-glycerol 3-phosphate iJN678; iYO844; iAF1260b; iY75_1357; iAF692; iHN637; iAF987; STM_v1_0; iLJ478; iLB1027_lipid; iNF517; iEK1008; iML1515; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iYS854; iJO1366; iB21_1397; iMM904; iPC815; iJN746; iNJ661; iAF1260; iE2348C_1286; iSF_1195; iSB619; iAPECO1_1312; iND750; ic_1306; iEC042_1314; iIT341; iBWG_1329; iECOK1_1307; iEcHS_1320; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECO103_1326; iECO111_1330; iECs_1301; iECIAI39_1322; iEcolC_1368; iECP_1309; iECO26_1355; iCN718; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1364_W; iJN1463; iEC1372_W3110; iSynCJ816; iETEC_1333; iECW_1372; iECSF_1327; iEcSMS35_1347; iG2583_1286; iECSE_1348; iNRG857_1313; iECSP_1301; iECUMN_1333; iS_1188; iLF82_1304; iEKO11_1354; iECDH1ME8569_1439; iECB_1328; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iECD_1391; iECED1_1282; iEC55989_1330; iEcE24377_1341; iSFV_1184; iSDY_1059; iSbBS512_1146; iUTI89_1310; iZ_1308; iWFL_1372; iJR904; iSSON_1240; iUMN146_1321; iUMNK88_1353; iSBO_1134; iSFxv_1172; iYL1228 KEGG Compound: http://identifiers.org/kegg.compound/C03506; CHEBI: http://identifiers.org/chebi/CHEBI:51793; CHEBI: http://identifiers.org/chebi/CHEBI:58866; BioCyc: http://identifiers.org/biocyc/META:INDOLE-3-GLYCEROL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM866; InChI Key: https://identifiers.org/inchikey/NQEQTYPJSIEPHW-MNOVXSKESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02210; SEED Compound: http://identifiers.org/seed.compound/cpd29667 3ig3p; 3ig3p[c]; 3ig3p_c; _3ig3p_c 3mob_c 3mob 3-Methyl-2-oxobutanoate iSBO_1134; iUMN146_1321; iYL1228; iSFxv_1172; iSbBS512_1146; iSFV_1184; iSSON_1240; iWFL_1372; iUMNK88_1353; iSDY_1059; iJR904; iUTI89_1310; iZ_1308; iECs_1301; iECIAI39_1322; iECS88_1305; iECO26_1355; iECNA114_1301; iECO103_1326; iEcolC_1368; iECP_1309; iECO111_1330; iECOK1_1307; iECIAI1_1343; Recon3D; iEC1356_Bl21DE3; iJB785; iCHOv1_DG44; iLB1027_lipid; iYS854; iNF517; iEK1008; iEC1349_Crooks; iML1515; iMM1415; iAF692; iY75_1357; iJN678; iAF987; iRC1080; iHN637; iLJ478; RECON1; iCHOv1; iAT_PLT_636; STM_v1_0; iYO844; iAF1260b; iJO1366; iND750; ic_1306; iEC042_1314; iNJ661; iPC815; iSB619; iAF1260; iB21_1397; iBWG_1329; iE2348C_1286; iJN746; iAPECO1_1312; iSF_1195; iMM904; iIT341; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iECB_1328; iECABU_c1320; iECBD_1354; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iAM_Pf480; iAM_Pc455; iAM_Pv461; iSynCJ816; iCN718; iEC1344_C; iJN1463; iAM_Pb448; iEC1368_DH5a; iAM_Pk459; iEC1372_W3110; iEC1364_W; iYS1720; iCN900; iECSE_1348; iETEC_1333; iECW_1372; iECSP_1301; iECUMN_1333; iS_1188; iLF82_1304; iNRG857_1313; iEKO11_1354; iG2583_1286; iECSF_1327; iEcSMS35_1347 KEGG Compound: http://identifiers.org/kegg.compound/C00141; CHEBI: http://identifiers.org/chebi/CHEBI:11851; CHEBI: http://identifiers.org/chebi/CHEBI:132177; CHEBI: http://identifiers.org/chebi/CHEBI:1584; CHEBI: http://identifiers.org/chebi/CHEBI:16530; CHEBI: http://identifiers.org/chebi/CHEBI:20115; CHEBI: http://identifiers.org/chebi/CHEBI:43714; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00019; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04260; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020274; BioCyc: http://identifiers.org/biocyc/META:2-KETO-ISOVALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM238; InChI Key: https://identifiers.org/inchikey/QHKABHOOEWYVLI-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00123 3mob; 3mob[c]; 3mob_c; _3mob_c 3ocpalm9eACP_c 3ocpalm9eACP 3-oxo-cis-palm-9-eoyl-[acyl-carrier protein] iPC815; iAF1260; iSF_1195; iAPECO1_1312; iEC042_1314; iJO1366; iBWG_1329; ic_1306; iJN746; iB21_1397; iE2348C_1286; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECD_1391; iLF82_1304; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECSF_1327; iETEC_1333; iS_1188; iEKO11_1354; iECW_1372; iNRG857_1313; iEC1368_DH5a; iYS1720; iSynCJ816; iEC1372_W3110; iJN1463; iEC1344_C; iUTI89_1310; iZ_1308; iSSON_1240; iWFL_1372; iSDY_1059; iSFV_1184; iSbBS512_1146; iUMN146_1321; iYL1228; iUMNK88_1353; iSBO_1134; iSFxv_1172; iECOK1_1307; iECO103_1326; iECIAI1_1343; iECs_1301; iECNA114_1301; iEcolC_1368; iECP_1309; iECO111_1330; iECS88_1305; iECSE_1348; iECO26_1355; iECIAI39_1322; STM_v1_0; iJN678; iAF1260b; iY75_1357; iHN637; iAF987; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6839; SEED Compound: http://identifiers.org/seed.compound/cpd15375 3ocpalm9eACP; 3ocpalm9eACP[c]; 3ocpalm9eACP_c; _3ocpalm9eACP_c 3oddecACP_c 3oddecACP 3-Oxododecanoyl-[acyl-carrier protein] iUMN146_1321; iSDY_1059; iUTI89_1310; iSSON_1240; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iSFxv_1172; iYL1228; iWFL_1372; iZ_1308; iSFV_1184; iECs_1301; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECSE_1348; iECNA114_1301; iECS88_1305; iECO103_1326; iECP_1309; iECO111_1330; iECO26_1355; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iEC1364_W; iYS854; iML1515; STM_v1_0; iAF987; iY75_1357; iHN637; iAF1260b; iJN678; iEC042_1314; iBWG_1329; iAPECO1_1312; iJN746; iSF_1195; iAF1260; ic_1306; iB21_1397; iE2348C_1286; iJO1366; iPC815; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECED1_1282; iEcHS_1320; iECH74115_1262; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iEC55989_1330; iECABU_c1320; iJN1463; iSynCJ816; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iG2583_1286; iECUMN_1333; iS_1188; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iLF82_1304; iECSF_1327; iECW_1372; iECSP_1301 KEGG Compound: http://identifiers.org/kegg.compound/C05756; CHEBI: http://identifiers.org/chebi/CHEBI:1637; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060014; BioCyc: http://identifiers.org/biocyc/META:3-oxo-dodecanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28933; SEED Compound: http://identifiers.org/seed.compound/cpd11489 3oddecACP; 3oddecACP[c]; 3oddecACP_c; _3oddecACP_c 3ohexACP_c 3ohexACP 3-Oxohexanoyl-[acyl-carrier protein] iBWG_1329; iE2348C_1286; iB21_1397; iEC042_1314; iAPECO1_1312; ic_1306; iAF1260; iJO1366; iPC815; iJN746; iSF_1195; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iECD_1391; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iECSF_1327; iLF82_1304; iEKO11_1354; iG2583_1286; iETEC_1333; iECW_1372; iS_1188; iEC1344_C; iSynCJ816; iEC1372_W3110; iEC1368_DH5a; iYS1720; iJN1463; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iSFxv_1172; iYL1228; iSSON_1240; iZ_1308; iWFL_1372; iSBO_1134; iUTI89_1310; iUMN146_1321; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECs_1301; iECSE_1348; iECO111_1330; iECOK1_1307; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECP_1309; iECO26_1355; iHN637; iY75_1357; iAF1260b; iAF987; iJN678; STM_v1_0; iJB785; iYS854; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C05746; CHEBI: http://identifiers.org/chebi/CHEBI:1642; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060005; BioCyc: http://identifiers.org/biocyc/META:3-oxo-hexanoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM25602; SEED Compound: http://identifiers.org/seed.compound/cpd11486 3ohexACP; 3ohexACP[c]; 3ohexACP_c; _3ohexACP_c 3ooctdACP_c 3ooctdACP 3-Oxooctadecanoyl-[acyl-carrier protein] iSFV_1184; iWFL_1372; iSDY_1059; iYL1228; iSBO_1134; iSbBS512_1146; iUTI89_1310; iZ_1308; iUMNK88_1353; iSSON_1240; iUMN146_1321; iSFxv_1172; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iECO103_1326; iECO26_1355; iECNA114_1301; iECSE_1348; iECOK1_1307; iECP_1309; iECS88_1305; iEC1364_W; iJB785; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iJN678; iAF987; iHN637; iAF1260b; STM_v1_0; iY75_1357; iJN746; iBWG_1329; iAF1260; iPC815; iEC042_1314; iB21_1397; iE2348C_1286; iAPECO1_1312; iJO1366; ic_1306; iSF_1195; iEcHS_1320; iECED1_1282; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcE24377_1341; iEC1372_W3110; iJN1463; iYS1720; iEC1344_C; iSynCJ816; iEC1368_DH5a; iLF82_1304; iS_1188; iETEC_1333; iECW_1372; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iNRG857_1313; iECSF_1327 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3491; SEED Compound: http://identifiers.org/seed.compound/cpd15377 3ooctdACP; 3ooctdACP[c]; 3ooctdACP_c; _3ooctdACP_c 3ophb_c 3ophb 3-Octaprenyl-4-hydroxybenzoate iSynCJ816; iEC1368_DH5a; iCN718; iEC1364_W; iEC1344_C; iEC1372_W3110; iYS1720; iJN1463; iECUMN_1333; iLF82_1304; iNRG857_1313; iECSE_1348; iS_1188; iETEC_1333; iG2583_1286; iECSF_1327; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iECW_1372; iYL1228; iUMN146_1321; iUMNK88_1353; iJR904; iSDY_1059; iWFL_1372; iSFxv_1172; iUTI89_1310; iSFV_1184; iSBO_1134; iSSON_1240; iSbBS512_1146; iZ_1308; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECB_1328; iECBD_1354; iECD_1391; iEcHS_1320; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iAF1260b; iJN678; STM_v1_0; iY75_1357; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECO26_1355; iECS88_1305; iECO103_1326; iECs_1301; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECP_1309; iSF_1195; iAF1260; iJO1366; iAPECO1_1312; iEC042_1314; iBWG_1329; iIT341; iE2348C_1286; iPC815; ic_1306; iB21_1397 KEGG Compound: http://identifiers.org/kegg.compound/C05809; CHEBI: http://identifiers.org/chebi/CHEBI:1617; CHEBI: http://identifiers.org/chebi/CHEBI:50116; BioCyc: http://identifiers.org/biocyc/META:3-OCTAPRENYL-4-HYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2195; InChI Key: https://identifiers.org/inchikey/UTIBHEBNILDQKX-LQOKPSQISA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03443 3ophb; 3ophb_c 4abutn_c 4abutn 4-Aminobutanal iJN1463; iEC1372_W3110; iCN718; iEC1344_C; iSynCJ816; iCN900; iYS1720; iEC1368_DH5a; iETEC_1333; iLF82_1304; iEcSMS35_1347; iECSP_1301; iG2583_1286; iECW_1372; iNRG857_1313; iECUMN_1333; iECSF_1327; iEKO11_1354; iS_1188; iSDY_1059; iSFV_1184; iYL1228; iJR904; iUMN146_1321; iZ_1308; iUMNK88_1353; iSFxv_1172; iWFL_1372; iSbBS512_1146; iSSON_1240; iSBO_1134; iUTI89_1310; iEC55989_1330; iECB_1328; iEcHS_1320; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECBD_1354; iHN637; iCHOv1; iY75_1357; RECON1; iAF1260b; iYO844; iJN678; iMM1415; STM_v1_0; iEC1364_W; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1349_Crooks; iYS854; Recon3D; iML1515; iEcolC_1368; iECP_1309; iECO111_1330; iECs_1301; iECS88_1305; iECOK1_1307; iECSE_1348; iECO26_1355; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; ic_1306; iAF1260; iB21_1397; iMM904; iJO1366; iAPECO1_1312; iE2348C_1286; iBWG_1329; iND750; iSF_1195; iEC042_1314 KEGG Compound: http://identifiers.org/kegg.compound/C00555; CHEBI: http://identifiers.org/chebi/CHEBI:11960; CHEBI: http://identifiers.org/chebi/CHEBI:17769; CHEBI: http://identifiers.org/chebi/CHEBI:1785; CHEBI: http://identifiers.org/chebi/CHEBI:20316; CHEBI: http://identifiers.org/chebi/CHEBI:58264; InChI Key: https://identifiers.org/inchikey/DZQLQEYLEYWJIB-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01080; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60247; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM422; SEED Compound: http://identifiers.org/seed.compound/cpd00434; SEED Compound: http://identifiers.org/seed.compound/cpd12219 4abutn; 4abutn[c]; 4abutn_c 4adcho_c 4adcho 4-amino-4-deoxychorismate iYS854; iEC1349_Crooks; iEK1008; iNF517; iEC1356_Bl21DE3; iML1515; iEC1364_W; iJB785; iLB1027_lipid; iEC1344_C; iEC1368_DH5a; iSynCJ816; iYS1720; iAM_Pc455; iAM_Pv461; iCN718; iAM_Pb448; iJN1463; iEC1372_W3110; iAM_Pk459; iCN900; iAM_Pf480; iECB_1328; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iECBD_1354; ic_1306; iEC042_1314; iE2348C_1286; iIT341; iJN746; iBWG_1329; iSF_1195; iND750; iNJ661; iMM904; iAF1260; iSB619; iPC815; iAPECO1_1312; iB21_1397; iJO1366; iS_1188; iNRG857_1313; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iECSP_1301; iETEC_1333; iECSF_1327; iG2583_1286; iECW_1372; iLF82_1304; iYO844; iAF1260b; iY75_1357; iHN637; iLJ478; iAF987; iRC1080; STM_v1_0; iJN678; iSFV_1184; iSFxv_1172; iJR904; iUMNK88_1353; iYL1228; iUMN146_1321; iSSON_1240; iSDY_1059; iSbBS512_1146; iZ_1308; iUTI89_1310; iWFL_1372; iSBO_1134; iECO26_1355; iECIAI39_1322; iECP_1309; iECOK1_1307; iECs_1301; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECS88_1305; iEcolC_1368; iECO111_1330 KEGG Compound: http://identifiers.org/kegg.compound/C11355; CHEBI: http://identifiers.org/chebi/CHEBI:11956; CHEBI: http://identifiers.org/chebi/CHEBI:18198; CHEBI: http://identifiers.org/chebi/CHEBI:1943; CHEBI: http://identifiers.org/chebi/CHEBI:35180; CHEBI: http://identifiers.org/chebi/CHEBI:35181; CHEBI: http://identifiers.org/chebi/CHEBI:58406; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-4-DEOXYCHORISMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1458; InChI Key: https://identifiers.org/inchikey/OIUJHGOLFKDBSU-HTQZYQBOSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd08210 4adcho; 4adcho[c]; 4adcho_c; _4adcho_c 4ampm_c 4ampm 4-Amino-2-methyl-5-phosphomethylpyrimidine iAF1260b; STM_v1_0; iAF692; iAF987; iHN637; iYO844; iY75_1357; iLJ478; iJB785; iEC1364_W; iNF517; iYS854; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEK1008; iNJ661; iND750; iPC815; iAF1260; iAPECO1_1312; iSF_1195; iSB619; iMM904; iBWG_1329; ic_1306; iEC042_1314; iJN746; iB21_1397; iJO1366; iE2348C_1286; iIT341; iECIAI1_1343; iECO103_1326; iECSE_1348; iECOK1_1307; iECO26_1355; iECP_1309; iECNA114_1301; iEcolC_1368; iECS88_1305; iECO111_1330; iECIAI39_1322; iECs_1301; iEC1368_DH5a; iEC1372_W3110; iAM_Pv461; iCN900; iEC1344_C; iAM_Pf480; iJN1463; iYS1720; iAM_Pc455; iAM_Pk459; iCN718; iETEC_1333; iECW_1372; iLF82_1304; iECSF_1327; iEKO11_1354; iG2583_1286; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iS_1188; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iEcHS_1320; iECD_1391; iECH74115_1262; iECDH10B_1368; iEC55989_1330; iECBD_1354; iEcDH1_1363; iECB_1328; iWFL_1372; iJR904; iSSON_1240; iSFV_1184; iSFxv_1172; iUMN146_1321; iSDY_1059; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iZ_1308; iYL1228; iUTI89_1310 CHEBI: http://identifiers.org/chebi/CHEBI:44219; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31161; InChI Key: https://identifiers.org/inchikey/SSWDVESQMBHOQT-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02775 4ampm; 4ampm[c]; 4ampm_c; _4ampm_c 4fe4s_c 4fe4s [4Fe-4S] iron-sulfur cluster iECD_1391; iEcDH1_1363; iEcHS_1320; iECH74115_1262; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iECBD_1354; iEcE24377_1341; iUTI89_1310; iWFL_1372; iSFV_1184; iSFxv_1172; iUMN146_1321; iSBO_1134; iSSON_1240; iZ_1308; iUMNK88_1353; iSDY_1059; iAF987; iY75_1357; iETEC_1333; iNRG857_1313; iEKO11_1354; iG2583_1286; iLF82_1304; iSbBS512_1146; iECSF_1327; iECSP_1301; iECW_1372; iECUMN_1333; iS_1188; iEcSMS35_1347; iECP_1309; iECIAI1_1343; iECSE_1348; iECO111_1330; iECIAI39_1322; iECO26_1355; iECO103_1326; iECS88_1305; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECs_1301; iB21_1397; iSF_1195; iJO1366; iBWG_1329; iEC042_1314; iE2348C_1286; ic_1306; iAPECO1_1312; iEC55989_1330; iEC1364_W; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJN1463; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C CHEBI: http://identifiers.org/chebi/CHEBI:33725; InChI Key: https://identifiers.org/inchikey/LJBDFODJNLIPKO-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-7; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37766 4fe4s; 4fe4s_c; _4fe4s_c 4hbz_c 4hbz 4-Hydroxybenzoate iJN746; iMM904; iB21_1397; iE2348C_1286; iAF1260; iNJ661; ic_1306; iBWG_1329; iND750; iJO1366; iEC042_1314; iPC815; iIT341; iSF_1195; iAPECO1_1312; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECB_1328; iECBD_1354; iEcHS_1320; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iECD_1391; iNRG857_1313; iECSE_1348; iLF82_1304; iECW_1372; iECUMN_1333; iG2583_1286; iEKO11_1354; iECSP_1301; iETEC_1333; iS_1188; iEcSMS35_1347; iECSF_1327; iAM_Pk459; iCN718; iAM_Pv461; iAM_Pc455; iYS1720; iEC1344_C; iAM_Pf480; iAM_Pb448; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iJN1463; iSynCJ816; iSSON_1240; iYL1228; iSbBS512_1146; iUMNK88_1353; iJR904; iSDY_1059; iZ_1308; iWFL_1372; iUTI89_1310; iUMN146_1321; iSBO_1134; iSFxv_1172; iSFV_1184; iECNA114_1301; iECOK1_1307; iECO111_1330; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iEcolC_1368; iECs_1301; iECP_1309; iECO26_1355; iY75_1357; iAF987; iAF1260b; STM_v1_0; iEC1349_Crooks; iEK1008; Recon3D; iML1515; iEC1356_Bl21DE3; iJB785 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162213; KEGG Compound: http://identifiers.org/kegg.compound/C00156; CHEBI: http://identifiers.org/chebi/CHEBI:12003; CHEBI: http://identifiers.org/chebi/CHEBI:17879; CHEBI: http://identifiers.org/chebi/CHEBI:1858; CHEBI: http://identifiers.org/chebi/CHEBI:20397; CHEBI: http://identifiers.org/chebi/CHEBI:20398; CHEBI: http://identifiers.org/chebi/CHEBI:30763; CHEBI: http://identifiers.org/chebi/CHEBI:44949; InChI Key: https://identifiers.org/inchikey/FJKROLUGYXJWQN-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00500; BioCyc: http://identifiers.org/biocyc/META:4-hydroxybenzoate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164; SEED Compound: http://identifiers.org/seed.compound/cpd00136 4hbz; 4hbz[c]; 4hbz_c; _4hbz_c 4pasp_c 4pasp 4-Phospho-L-aspartate iECW_1372; iECSE_1348; iG2583_1286; iLF82_1304; iETEC_1333; iNRG857_1313; iEKO11_1354; iECUMN_1333; iS_1188; iECSP_1301; iEcSMS35_1347; iECSF_1327; iAF692; iHN637; iAF987; iJN678; STM_v1_0; iLJ478; iYO844; iAF1260b; iY75_1357; iECNA114_1301; iECO103_1326; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECP_1309; iECS88_1305; iSBO_1134; iWFL_1372; iUTI89_1310; iYL1228; iSFxv_1172; iZ_1308; iJR904; iSSON_1240; iSDY_1059; iSbBS512_1146; iSFV_1184; iUMN146_1321; iUMNK88_1353; iML1515; iEC1349_Crooks; iLB1027_lipid; iJB785; iEC1356_Bl21DE3; iYS854; iEK1008; iNF517; iSynCJ816; iJN1463; iEC1344_C; iCN718; iCN900; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a; iMM904; iPC815; iJN746; ic_1306; iB21_1397; iJO1366; iAPECO1_1312; iSF_1195; iBWG_1329; iAF1260; iNJ661; iND750; iEC042_1314; iIT341; iSB619; iE2348C_1286; iECB_1328; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iECD_1391; iEcE24377_1341; iECBD_1354; iECABU_c1320 KEGG Compound: http://identifiers.org/kegg.compound/C03082; CHEBI: http://identifiers.org/chebi/CHEBI:12042; CHEBI: http://identifiers.org/chebi/CHEBI:13062; CHEBI: http://identifiers.org/chebi/CHEBI:15836; CHEBI: http://identifiers.org/chebi/CHEBI:1925; CHEBI: http://identifiers.org/chebi/CHEBI:20471; CHEBI: http://identifiers.org/chebi/CHEBI:20472; CHEBI: http://identifiers.org/chebi/CHEBI:21246; CHEBI: http://identifiers.org/chebi/CHEBI:30407; CHEBI: http://identifiers.org/chebi/CHEBI:57535; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12250; InChI Key: https://identifiers.org/inchikey/IXZNKTPIYKDIGG-REOHCLBHSA-L; BioCyc: http://identifiers.org/biocyc/META:L-BETA-ASPARTYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1177; SEED Compound: http://identifiers.org/seed.compound/cpd01977 4pasp; 4pasp[c]; 4pasp_c; _4pasp_c 4per_c 4per 4-Phospho-D-erythronate iECB_1328; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iSSON_1240; iZ_1308; iSDY_1059; iSBO_1134; iYL1228; iUTI89_1310; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iWFL_1372; iSFV_1184; iUMNK88_1353; iJR904; iY75_1357; iAF1260b; STM_v1_0; iAF987; iETEC_1333; iEKO11_1354; iNRG857_1313; iECSF_1327; iECW_1372; iG2583_1286; iLF82_1304; iEcSMS35_1347; iECUMN_1333; iECSE_1348; iS_1188; iECSP_1301; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECP_1309; iECS88_1305; iECOK1_1307; iEcolC_1368; iECs_1301; iECIAI1_1343; iECO111_1330; iECO103_1326; iB21_1397; iJN746; iPC815; iBWG_1329; iAF1260; iE2348C_1286; iEC042_1314; iNJ661; iSF_1195; iJO1366; iAPECO1_1312; ic_1306; iEC1356_Bl21DE3; iML1515; iJB785; iEC1349_Crooks; iYS854; iJN1463; iEC1364_W; iCN718; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C03393; CHEBI: http://identifiers.org/chebi/CHEBI:1924; CHEBI: http://identifiers.org/chebi/CHEBI:41926; CHEBI: http://identifiers.org/chebi/CHEBI:49003; CHEBI: http://identifiers.org/chebi/CHEBI:49055; CHEBI: http://identifiers.org/chebi/CHEBI:58766; BioCyc: http://identifiers.org/biocyc/META:ERYTHRONATE-4P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1407; InChI Key: https://identifiers.org/inchikey/ZCZXOHUILRHRQJ-PWNYCUMCSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02147 4per; 4per_c; _4per_c 4ppan_c 4ppan D-4'-Phosphopantothenate iEC1364_W; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iAM_Pk459; iCN900; iAM_Pb448; iAM_Pv461; iSynCJ816; iAM_Pf480; iAM_Pc455; iYS1720; iCN718; iEKO11_1354; iECUMN_1333; iNRG857_1313; iECSE_1348; iS_1188; iLF82_1304; iECSP_1301; iETEC_1333; iEcSMS35_1347; iECW_1372; iG2583_1286; iECSF_1327; iZ_1308; iSFV_1184; iSDY_1059; iWFL_1372; iSSON_1240; iSFxv_1172; iSBO_1134; iJR904; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iYL1228; iUTI89_1310; iECBD_1354; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iECABU_c1320; iHN637; iJN678; iAF1260b; iY75_1357; RECON1; iLJ478; iRC1080; STM_v1_0; iYO844; iMM1415; iCHOv1; iAF987; iAF692; iJB785; Recon3D; iNF517; iEC1349_Crooks; iEK1008; iML1515; iCHOv1_DG44; iEC1356_Bl21DE3; iYS854; iECO103_1326; iECO26_1355; iECOK1_1307; iECNA114_1301; iEcolC_1368; iEcHS_1320; iECIAI1_1343; iECO111_1330; iECP_1309; iECIAI39_1322; iECS88_1305; iECs_1301; iJO1366; iPC815; iIT341; iSF_1195; iSB619; iMM904; iBWG_1329; iB21_1397; iE2348C_1286; iAPECO1_1312; iNJ661; ic_1306; iAF1260; iND750; iJN746; iEC042_1314 Reactome Compound: http://identifiers.org/reactome/R-ALL-196786; KEGG Compound: http://identifiers.org/kegg.compound/C03492; CHEBI: http://identifiers.org/chebi/CHEBI:10986; CHEBI: http://identifiers.org/chebi/CHEBI:12886; CHEBI: http://identifiers.org/chebi/CHEBI:15905; CHEBI: http://identifiers.org/chebi/CHEBI:18702; CHEBI: http://identifiers.org/chebi/CHEBI:20891; CHEBI: http://identifiers.org/chebi/CHEBI:4082; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62700; BioCyc: http://identifiers.org/biocyc/META:4-P-PANTOTHENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM415; InChI Key: https://identifiers.org/inchikey/XHFVGHPGDLDEQO-ZETCQYMHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02201 4ppan; 4ppan[c]; 4ppan_c; _4ppan_c 5aprbu_c 5aprbu 5-Amino-6-(5'-phosphoribitylamino)uracil iNRG857_1313; iS_1188; iLF82_1304; iEcSMS35_1347; iECSE_1348; iETEC_1333; iECUMN_1333; iG2583_1286; iEKO11_1354; iECSF_1327; iECSP_1301; iECW_1372; iYO844; iLJ478; STM_v1_0; iJN678; iAF987; iAF1260b; iHN637; iAF692; iY75_1357; iECOK1_1307; iECIAI39_1322; iECNA114_1301; iECO111_1330; iEcolC_1368; iECO26_1355; iECO103_1326; iECIAI1_1343; iECP_1309; iECs_1301; iECS88_1305; iSBO_1134; iSFxv_1172; iSbBS512_1146; iZ_1308; iSDY_1059; iSSON_1240; iUTI89_1310; iUMN146_1321; iSFV_1184; iJR904; iUMNK88_1353; iWFL_1372; iYL1228; iEK1008; iEC1356_Bl21DE3; iNF517; iML1515; iEC1349_Crooks; iYS854; iJB785; iYS1720; iEC1344_C; iEC1372_W3110; iEC1364_W; iSynCJ816; iCN900; iEC1368_DH5a; iCN718; iJN1463; iNJ661; iND750; iAF1260; iJN746; iSF_1195; iMM904; ic_1306; iAPECO1_1312; iSB619; iEC042_1314; iPC815; iIT341; iE2348C_1286; iB21_1397; iBWG_1329; iJO1366; iEC55989_1330; iECBD_1354; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iECH74115_1262 KEGG Compound: http://identifiers.org/kegg.compound/C04454; CHEBI: http://identifiers.org/chebi/CHEBI:12107; CHEBI: http://identifiers.org/chebi/CHEBI:18247; CHEBI: http://identifiers.org/chebi/CHEBI:2031; CHEBI: http://identifiers.org/chebi/CHEBI:58421; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03841; BioCyc: http://identifiers.org/biocyc/META:CPD-1086; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1178; InChI Key: https://identifiers.org/inchikey/RQRINYISXYAZKL-RPDRRWSUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02720 5aprbu; 5aprbu[c]; 5aprbu_c; _5aprbu_c 5caiz_c 5caiz 5-phosphoribosyl-5-carboxyaminoimidazole iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W; iEC1344_C; iJN1463; iECSP_1301; iEKO11_1354; iG2583_1286; iECSE_1348; iLF82_1304; iECSF_1327; iECW_1372; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iS_1188; iUMNK88_1353; iZ_1308; iUMN146_1321; iYL1228; iJR904; iSDY_1059; iSbBS512_1146; iSFxv_1172; iSFV_1184; iWFL_1372; iSSON_1240; iUTI89_1310; iSBO_1134; iECDH10B_1368; iEcHS_1320; iECD_1391; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECBD_1354; iEC55989_1330; iY75_1357; iAF692; STM_v1_0; iAF1260b; iML1515; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iECO111_1330; iECO26_1355; iECNA114_1301; iECIAI1_1343; iECP_1309; iECOK1_1307; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECs_1301; iECO103_1326; iIT341; iAF1260; iEC042_1314; iE2348C_1286; ic_1306; iAPECO1_1312; iSF_1195; iPC815; iSB619; iB21_1397; iNJ661; iJO1366; iBWG_1329 KEGG Compound: http://identifiers.org/kegg.compound/C15667; CHEBI: http://identifiers.org/chebi/CHEBI:48000; CHEBI: http://identifiers.org/chebi/CHEBI:58730; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12268; InChI Key: https://identifiers.org/inchikey/JHLXDWGVSYMXPL-XVFCMESISA-K; BioCyc: http://identifiers.org/biocyc/META:CPD0-181; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1409; SEED Compound: http://identifiers.org/seed.compound/cpd11310; SEED Compound: http://identifiers.org/seed.compound/cpd25523 5caiz; 5caiz_c 5prdmbz_c 5prdmbz N1-(5-Phospho-alpha-D-ribosyl)-5,6-dimethylbenzimidazole iEC1372_W3110; iJN1463; iCN718; iEC1368_DH5a; iEC1364_W; iEC1344_C; iYS1720; iCN900; iECW_1372; iECUMN_1333; iECSE_1348; iS_1188; iECSP_1301; iLF82_1304; iETEC_1333; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iSFV_1184; iSFxv_1172; iWFL_1372; iUMNK88_1353; iUMN146_1321; iZ_1308; iSbBS512_1146; iSBO_1134; iSSON_1240; iYL1228; iJR904; iUTI89_1310; iSDY_1059; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iECED1_1282; iECD_1391; iECBD_1354; iECABU_c1320; iECB_1328; iECDH10B_1368; iEcE24377_1341; iAF987; STM_v1_0; iRC1080; iAF1260b; iHN637; iY75_1357; iEC1356_Bl21DE3; iEK1008; iJB785; iML1515; iEC1349_Crooks; iECOK1_1307; iECS88_1305; iECO26_1355; iECs_1301; iECO111_1330; iEcHS_1320; iEcolC_1368; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iECNA114_1301; iJO1366; iB21_1397; ic_1306; iNJ661; iBWG_1329; iAPECO1_1312; iEC042_1314; iE2348C_1286; iAF1260; iJN746; iSF_1195 KEGG Compound: http://identifiers.org/kegg.compound/C04778; CHEBI: http://identifiers.org/chebi/CHEBI:12622; CHEBI: http://identifiers.org/chebi/CHEBI:16837; CHEBI: http://identifiers.org/chebi/CHEBI:21797; CHEBI: http://identifiers.org/chebi/CHEBI:30599; CHEBI: http://identifiers.org/chebi/CHEBI:45218; CHEBI: http://identifiers.org/chebi/CHEBI:45255; CHEBI: http://identifiers.org/chebi/CHEBI:45256; CHEBI: http://identifiers.org/chebi/CHEBI:57918; CHEBI: http://identifiers.org/chebi/CHEBI:7355; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03882; BioCyc: http://identifiers.org/biocyc/META:ALPHA-RIBAZOLE-5-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1224; InChI Key: https://identifiers.org/inchikey/ZMRGXEJKZPRBPJ-SYQHCUMBSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02904 5prdmbz; 5prdmbz[c]; 5prdmbz_c; _5prdmbz_c LalaLglu_c LalaLglu L-alanine-L-glutamate iJB785; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iJN1463; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iYS1720; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECB_1328; iECD_1391; iECBD_1354; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iSF_1195; iB21_1397; ic_1306; iBWG_1329; iEC042_1314; iE2348C_1286; iPC815; iAPECO1_1312; iJO1366; iAF1260; iECW_1372; iG2583_1286; iLF82_1304; iECUMN_1333; iS_1188; iECSE_1348; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iECSF_1327; iEKO11_1354; iECSP_1301; iY75_1357; iAF987; STM_v1_0; iAF1260b; iUTI89_1310; iSFxv_1172; iSFV_1184; iWFL_1372; iUMN146_1321; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iYL1228; iSBO_1134; iZ_1308; iSSON_1240; iECO103_1326; iECIAI1_1343; iECO111_1330; iECO26_1355; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECs_1301; iECNA114_1301; iECP_1309 KEGG Compound: http://identifiers.org/kegg.compound/C20958; CHEBI: http://identifiers.org/chebi/CHEBI:61396; CHEBI: http://identifiers.org/chebi/CHEBI:61565; BioCyc: http://identifiers.org/biocyc/META:CPD0-1445; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4026; InChI Key: https://identifiers.org/inchikey/VYZAGTDAHUIRQA-WHFBIAKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15388 LalaLglu; LalaLglu_c N1aspmd_c N1aspmd N1-Acetylspermidine iEcHS_1320; iECOK1_1307; iECIAI1_1343; iECs_1301; iECO103_1326; iECNA114_1301; iECO26_1355; iECO111_1330; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECP_1309; iBWG_1329; ic_1306; iE2348C_1286; iAF1260; iMM904; iPC815; iEC042_1314; iAPECO1_1312; iND750; iB21_1397; iJO1366; iCN900; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEC1344_C; iNF517; iYS854; Recon3D; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECBD_1354; iECED1_1282; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iECB_1328; iEcE24377_1341; iECABU_c1320; iUTI89_1310; iSFxv_1172; iSbBS512_1146; iJR904; iZ_1308; iUMNK88_1353; iUMN146_1321; iWFL_1372; iYL1228; iECW_1372; iG2583_1286; iNRG857_1313; iETEC_1333; iECSE_1348; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECSP_1301; iY75_1357; STM_v1_0; iAF1260b; iYO844; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-141349; Reactome Compound: http://identifiers.org/reactome/R-ALL-353555; KEGG Compound: http://identifiers.org/kegg.compound/C00612; CHEBI: http://identifiers.org/chebi/CHEBI:12625; CHEBI: http://identifiers.org/chebi/CHEBI:17927; CHEBI: http://identifiers.org/chebi/CHEBI:21798; CHEBI: http://identifiers.org/chebi/CHEBI:58324; CHEBI: http://identifiers.org/chebi/CHEBI:7356; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01276; BioCyc: http://identifiers.org/biocyc/META:CPD-568; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM501; InChI Key: https://identifiers.org/inchikey/MQTAVJHICJWXBR-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd00470 N1aspmd; N1aspmd[c]; N1aspmd_c ac_c ac Acetate iND750; iSB619; iJN746; iAPECO1_1312; iE2348C_1286; iEC042_1314; iSF_1195; ic_1306; iPC815; iAF1260; iIT341; iNJ661; iMM904; iJO1366; iBWG_1329; iB21_1397; iEcHS_1320; iECED1_1282; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECSE_1348; iECW_1372; iNRG857_1313; iLF82_1304; iG2583_1286; iECSF_1327; iEKO11_1354; iECUMN_1333; iETEC_1333; iS_1188; iECSP_1301; iEcSMS35_1347; iIS312; iAM_Pb448; iCN718; iSynCJ816; iCN900; iIS312_Trypomastigote; iAM_Pc455; iIS312_Amastigote; iEC1372_W3110; iYS1720; iAM_Pv461; iAM_Pf480; iIS312_Epimastigote; iJN1463; iEC1368_DH5a; iAM_Pk459; iEC1344_C; iSBO_1134; iYL1228; iSDY_1059; iWFL_1372; iJR904; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iSFV_1184; iSbBS512_1146; iZ_1308; e_coli_core; iSSON_1240; iUTI89_1310; iECOK1_1307; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECO111_1330; iECP_1309; iECO26_1355; iECIAI39_1322; iECs_1301; iECO103_1326; iECNA114_1301; iCHOv1; iRC1080; iAT_PLT_636; STM_v1_0; iAF987; iYO844; iAF692; iHN637; iMM1415; iAF1260b; iJN678; iLJ478; RECON1; iAB_RBC_283; iY75_1357; iML1515; iEC1364_W; Recon3D; iJB785; iEK1008; iNF517; iYS854; iEC1349_Crooks; iCHOv1_DG44; iEC1356_Bl21DE3; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-113539; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524044; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022890; Reactome Compound: http://identifiers.org/reactome/R-ALL-29416; Reactome Compound: http://identifiers.org/reactome/R-ALL-390305; KEGG Compound: http://identifiers.org/kegg.compound/C00033; CHEBI: http://identifiers.org/chebi/CHEBI:13704; CHEBI: http://identifiers.org/chebi/CHEBI:15366; CHEBI: http://identifiers.org/chebi/CHEBI:22165; CHEBI: http://identifiers.org/chebi/CHEBI:22169; CHEBI: http://identifiers.org/chebi/CHEBI:2387; CHEBI: http://identifiers.org/chebi/CHEBI:30089; CHEBI: http://identifiers.org/chebi/CHEBI:40480; CHEBI: http://identifiers.org/chebi/CHEBI:40486; KEGG Drug: http://identifiers.org/kegg.drug/D00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00042; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010002; BioCyc: http://identifiers.org/biocyc/META:ACET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26; InChI Key: https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00029 ac; ac[c]; ac_c acgam6p_c acgam6p N-Acetyl-D-glucosamine 6-phosphate iAF987; iMM1415; iCHOv1; iY75_1357; RECON1; iRC1080; iAB_RBC_283; iAF1260b; iLJ478; STM_v1_0; iYO844; Recon3D; iCHOv1_DG44; iYS854; iEC1364_W; iLB1027_lipid; iML1515; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iNF517; iEK1008; iPC815; iMM904; ic_1306; iBWG_1329; iE2348C_1286; iSB619; iJO1366; iND750; iAPECO1_1312; iAF1260; iB21_1397; iSF_1195; iNJ661; iEC042_1314; iECOK1_1307; iECIAI1_1343; iECP_1309; iEcolC_1368; iECO103_1326; iECs_1301; iECNA114_1301; iECO26_1355; iECS88_1305; iECIAI39_1322; iECO111_1330; iYS1720; iCN900; iEC1344_C; iIS312; iAM_Pb448; iAM_Pk459; iAM_Pf480; iCN718; iEC1368_DH5a; iAM_Pv461; iAM_Pc455; iIS312_Trypomastigote; iEC1372_W3110; iIS312_Amastigote; iIS312_Epimastigote; iECW_1372; iECSP_1301; iETEC_1333; iNRG857_1313; iG2583_1286; iECSF_1327; iS_1188; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iECSE_1348; iEC55989_1330; iEcHS_1320; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECD_1391; iECABU_c1320; iECBD_1354; iUMNK88_1353; iSSON_1240; iSFV_1184; iWFL_1372; iSFxv_1172; iUMN146_1321; iSDY_1059; iSBO_1134; iZ_1308; iYL1228; iUTI89_1310; iSbBS512_1146; iJR904 Reactome Compound: http://identifiers.org/reactome/R-ALL-449703; InChI Key: https://identifiers.org/inchikey/BRGMHAYQAZFZDJ-RTRLPJTCSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00357; CHEBI: http://identifiers.org/chebi/CHEBI:12456; CHEBI: http://identifiers.org/chebi/CHEBI:12564; CHEBI: http://identifiers.org/chebi/CHEBI:15784; CHEBI: http://identifiers.org/chebi/CHEBI:21521; CHEBI: http://identifiers.org/chebi/CHEBI:39577; CHEBI: http://identifiers.org/chebi/CHEBI:49353; CHEBI: http://identifiers.org/chebi/CHEBI:49359; CHEBI: http://identifiers.org/chebi/CHEBI:57513; CHEBI: http://identifiers.org/chebi/CHEBI:7127; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01062; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02817; BioCyc: http://identifiers.org/biocyc/META:CPD-16168; BioCyc: http://identifiers.org/biocyc/META:N-ACETYL-D-GLUCOSAMINE-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63556; SEED Compound: http://identifiers.org/seed.compound/cpd00293 acgam6p; acgam6p[c]; acgam6p_c acglc__D_c acglc__D 6-Acetyl-D-glucose iYL1228; iSDY_1059; iSBO_1134; iZ_1308; iSFV_1184; iSSON_1240; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECOK1_1307; iECO111_1330; iECO26_1355; iECS88_1305; iECP_1309; iECs_1301; iECIAI39_1322; iEcolC_1368; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iY75_1357; STM_v1_0; iAF1260b; iSF_1195; iAF1260; iB21_1397; iBWG_1329; iEC042_1314; iJO1366; iAPECO1_1312; ic_1306; iECBD_1354; iECABU_c1320; iECED1_1282; iECD_1391; iEcHS_1320; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iECDH10B_1368; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iYS1720; iECUMN_1333; iS_1188; iNRG857_1313; iECW_1372; iETEC_1333; iG2583_1286; iEKO11_1354; iEcSMS35_1347; iLF82_1304; iECSF_1327; iECSP_1301; iECSE_1348 KEGG Compound: http://identifiers.org/kegg.compound/C02655; CHEBI: http://identifiers.org/chebi/CHEBI:12204; CHEBI: http://identifiers.org/chebi/CHEBI:17901; CHEBI: http://identifiers.org/chebi/CHEBI:20693; CHEBI: http://identifiers.org/chebi/CHEBI:2166; CHEBI: http://identifiers.org/chebi/CHEBI:62111; InChI Key: https://identifiers.org/inchikey/ILLOJQCWUBEHBA-KEWYIRBNSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-522; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722855; SEED Compound: http://identifiers.org/seed.compound/cpd01726 acglc_DASH_D_c; acglc_D_c; acglc__D; acglc__D_c acmanap_c acmanap N-Acetyl-D-mannosamine 6-phosphate iSB619; iPC815; iB21_1397; iAPECO1_1312; iE2348C_1286; iSF_1195; iEC042_1314; iAF1260; ic_1306; iJO1366; iBWG_1329; iECB_1328; iECABU_c1320; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iECD_1391; iECSF_1327; iNRG857_1313; iETEC_1333; iS_1188; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iECW_1372; iEKO11_1354; iECSP_1301; iG2583_1286; iEC1368_DH5a; iCN900; iYS1720; iEC1372_W3110; iEC1344_C; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iZ_1308; iSDY_1059; iWFL_1372; iUTI89_1310; iYL1228; iSSON_1240; iJR904; iSBO_1134; iUMN146_1321; iSFV_1184; iEcolC_1368; iECS88_1305; iECs_1301; iECP_1309; iECO26_1355; iECIAI1_1343; iECO111_1330; iECO103_1326; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iMM1415; iY75_1357; STM_v1_0; iAB_RBC_283; RECON1; iAF1260b; iCHOv1; iML1515; iEC1364_W; iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; iYS854; iNF517; iCHOv1_DG44; iJB785 Reactome Compound: http://identifiers.org/reactome/R-ALL-4085225; KEGG Compound: http://identifiers.org/kegg.compound/C04257; CHEBI: http://identifiers.org/chebi/CHEBI:21539; CHEBI: http://identifiers.org/chebi/CHEBI:28273; CHEBI: http://identifiers.org/chebi/CHEBI:58557; CHEBI: http://identifiers.org/chebi/CHEBI:62165; CHEBI: http://identifiers.org/chebi/CHEBI:62168; CHEBI: http://identifiers.org/chebi/CHEBI:7142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01121; BioCyc: http://identifiers.org/biocyc/META:N-ACETYL-D-MANNOSAMINE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4708; InChI Key: https://identifiers.org/inchikey/QDSLHWJDSQGPEE-WCTZXXKLSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02612 acmanap; acmanap[c]; acmanap_c acon_C_c acon_C Cis-Aconitate iHN637; STM_v1_0; iAF987; iY75_1357; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iYS854; iJN746; iJO1366; iSF_1195; iAPECO1_1312; iAF1260; iEC042_1314; iBWG_1329; iB21_1397; iPC815; ic_1306; iE2348C_1286; iECO103_1326; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECs_1301; iECIAI1_1343; iECP_1309; iECNA114_1301; iECO26_1355; iECOK1_1307; iECO111_1330; iAM_Pk459; iAM_Pc455; iEC1344_C; iEC1368_DH5a; iAM_Pf480; iAM_Pv461; iYS1720; iEC1372_W3110; iAM_Pb448; iCN900; iJN1463; iETEC_1333; iECSE_1348; iECSP_1301; iLF82_1304; iEKO11_1354; iECW_1372; iG2583_1286; iECUMN_1333; iS_1188; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECB_1328; iECD_1391; iECED1_1282; iEcHS_1320; iYL1228; iZ_1308; iSDY_1059; iUTI89_1310; e_coli_core; iSSON_1240; iSFxv_1172; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSFV_1184; iSBO_1134 KEGG Compound: http://identifiers.org/kegg.compound/C00417; CHEBI: http://identifiers.org/chebi/CHEBI:10482; CHEBI: http://identifiers.org/chebi/CHEBI:12798; CHEBI: http://identifiers.org/chebi/CHEBI:16383; CHEBI: http://identifiers.org/chebi/CHEBI:23306; CHEBI: http://identifiers.org/chebi/CHEBI:23308; CHEBI: http://identifiers.org/chebi/CHEBI:32805; InChI Key: https://identifiers.org/inchikey/GTZCVFVGUGFEME-IWQZZHSRSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00072; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00461; BioCyc: http://identifiers.org/biocyc/META:CIS-ACONITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM813; SEED Compound: http://identifiers.org/seed.compound/cpd00331 acon-C[c]; acon_C; acon_C_c; acon_DASH_C_c; acon__C_c acon_T_c acon_T Trans-Aconitate iSbBS512_1146; iYL1228; iSDY_1059; iSBO_1134; iZ_1308; iJR904; iSSON_1240; iSFxv_1172; iSFV_1184; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iWFL_1372; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECP_1309; iECIAI1_1343; iECS88_1305; iECOK1_1307; iEcolC_1368; iECO26_1355; iECO111_1330; iECs_1301; iEC1364_W; iML1515; iEC1349_Crooks; iEK1008; iEC1356_Bl21DE3; iAF1260b; iY75_1357; STM_v1_0; iAF692; iBWG_1329; iJO1366; iEC042_1314; iB21_1397; iAPECO1_1312; ic_1306; iMM904; iAF1260; iSF_1195; iPC815; iE2348C_1286; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECD_1391; iEcHS_1320; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iECB_1328; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iJN1463; iECSF_1327; iG2583_1286; iETEC_1333; iEcSMS35_1347; iECSP_1301; iLF82_1304; iECSE_1348; iECUMN_1333; iS_1188; iNRG857_1313; iECW_1372; iEKO11_1354 KEGG Compound: http://identifiers.org/kegg.compound/C02341; CHEBI: http://identifiers.org/chebi/CHEBI:10719; CHEBI: http://identifiers.org/chebi/CHEBI:12869; CHEBI: http://identifiers.org/chebi/CHEBI:12878; CHEBI: http://identifiers.org/chebi/CHEBI:15708; CHEBI: http://identifiers.org/chebi/CHEBI:22210; CHEBI: http://identifiers.org/chebi/CHEBI:22211; CHEBI: http://identifiers.org/chebi/CHEBI:27069; CHEBI: http://identifiers.org/chebi/CHEBI:27070; CHEBI: http://identifiers.org/chebi/CHEBI:32806; CHEBI: http://identifiers.org/chebi/CHEBI:46108; InChI Key: https://identifiers.org/inchikey/GTZCVFVGUGFEME-HNQUOIGGSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00958; BioCyc: http://identifiers.org/biocyc/META:CPD-225; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1388; SEED Compound: http://identifiers.org/seed.compound/cpd01563 acon_DASH_T_c; acon_T; acon_T_c; acon__T_c adn_c adn Adenosine iJN678; iAF987; STM_v1_0; iRC1080; iMM1415; iAB_RBC_283; iAF692; iYO844; iAF1260b; iY75_1357; iCHOv1; RECON1; iHN637; iLJ478; iAT_PLT_636; iYS854; iLB1027_lipid; iEC1364_W; iNF517; iCHOv1_DG44; iJB785; Recon3D; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEK1008; ic_1306; iEC042_1314; iJO1366; iSF_1195; iB21_1397; iAF1260; iMM904; iIT341; iPC815; iBWG_1329; iNJ661; iSB619; iJN746; iAPECO1_1312; iE2348C_1286; iND750; iECO26_1355; iECP_1309; iECO103_1326; iECS88_1305; iECs_1301; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECO111_1330; iIS312_Amastigote; iAM_Pk459; iYS1720; iCN718; iCN900; iAM_Pb448; iIS312_Trypomastigote; iEC1344_C; iAM_Pc455; iJN1463; iIS312; iIS312_Epimastigote; iAM_Pf480; iSynCJ816; iEC1368_DH5a; iAM_Pv461; iEC1372_W3110; iG2583_1286; iLF82_1304; iNRG857_1313; iECUMN_1333; iS_1188; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iECW_1372; iECSE_1348; iECSP_1301; iETEC_1333; iECH74115_1262; iECD_1391; iEC55989_1330; iEcHS_1320; iECDH10B_1368; iECB_1328; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iZ_1308; iUMN146_1321; iWFL_1372; iSSON_1240; iUMNK88_1353; iSFxv_1172; iYL1228; iSbBS512_1146; iJR904; iSDY_1059; iSFV_1184; iUTI89_1310; iSBO_1134 Reactome Compound: http://identifiers.org/reactome/R-ALL-83908; Reactome Compound: http://identifiers.org/reactome/R-ALL-83909; Reactome Compound: http://identifiers.org/reactome/R-ALL-8857850; KEGG Compound: http://identifiers.org/kegg.compound/C00212; CHEBI: http://identifiers.org/chebi/CHEBI:13734; CHEBI: http://identifiers.org/chebi/CHEBI:16335; CHEBI: http://identifiers.org/chebi/CHEBI:22237; CHEBI: http://identifiers.org/chebi/CHEBI:2472; CHEBI: http://identifiers.org/chebi/CHEBI:40558; CHEBI: http://identifiers.org/chebi/CHEBI:40825; CHEBI: http://identifiers.org/chebi/CHEBI:40906; CHEBI: http://identifiers.org/chebi/CHEBI:40911; KEGG Drug: http://identifiers.org/kegg.drug/D00045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04421; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM212; InChI Key: https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00182 adn; adn[c]; adn_c adocbip_c adocbip Adenosyl cobinamide phosphate iEcSMS35_1347; iLF82_1304; iECW_1372; iECSP_1301; iG2583_1286; iECUMN_1333; iEKO11_1354; iETEC_1333; iECSF_1327; iNRG857_1313; iECSE_1348; iAF1260b; iJN678; iY75_1357; STM_v1_0; iAF987; iAF692; iHN637; iECOK1_1307; iECO111_1330; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECP_1309; iEcolC_1368; iECS88_1305; iECO26_1355; iECs_1301; iZ_1308; iWFL_1372; iYL1228; iSFV_1184; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iSSON_1240; iUMN146_1321; iSDY_1059; iJR904; iSbBS512_1146; iEC1349_Crooks; iEK1008; iEC1356_Bl21DE3; iML1515; iEC1364_W; iJB785; iJN1463; iSynCJ816; iEC1372_W3110; iEC1344_C; iCN718; iYS1720; iCN900; iEC1368_DH5a; iAPECO1_1312; iB21_1397; ic_1306; iBWG_1329; iJN746; iJO1366; iSF_1195; iEC042_1314; iAF1260; iE2348C_1286; iNJ661; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECBD_1354; iEC55989_1330; iEcDH1_1363 KEGG Compound: http://identifiers.org/kegg.compound/C06509; CHEBI: http://identifiers.org/chebi/CHEBI:2481; CHEBI: http://identifiers.org/chebi/CHEBI:58502; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12184; BioCyc: http://identifiers.org/biocyc/META:ADENOSYLCOBINAMIDE-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM856; InChI Key: https://identifiers.org/inchikey/MQCMBMUJJHSGIF-QMUWONGRSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03919 adocbip; adocbip[c]; adocbip_c adocbl_c adocbl Adenosylcobalamin iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iECD_1391; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iZ_1308; iYL1228; iSSON_1240; iUMN146_1321; iJR904; iSBO_1134; iSFxv_1172; iUMNK88_1353; iSDY_1059; iUTI89_1310; iWFL_1372; iSFV_1184; iY75_1357; iCHOv1; iHN637; iJN678; iAF1260b; STM_v1_0; iAF987; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iSbBS512_1146; iECSP_1301; iECW_1372; iETEC_1333; iS_1188; iECSF_1327; iEKO11_1354; iG2583_1286; iLF82_1304; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECP_1309; iECs_1301; iECNA114_1301; iECOK1_1307; iECSE_1348; iECIAI1_1343; iECO111_1330; iECO103_1326; iECS88_1305; iJO1366; iNJ661; iEC042_1314; iSF_1195; iB21_1397; iPC815; iE2348C_1286; iBWG_1329; iEC55989_1330; iAPECO1_1312; ic_1306; iAF1260; iJN746; iEC1364_W; iEC1349_Crooks; iEK1008; iML1515; iJB785; iEC1356_Bl21DE3; iCN900; iSynCJ816; iYS1720; iEC1372_W3110; iEC1368_DH5a; iCN718; iJN1463; iEC1344_C Reactome Compound: http://identifiers.org/reactome/R-ALL-3159297; KEGG Compound: http://identifiers.org/kegg.compound/C00194; KEGG Drug: http://identifiers.org/kegg.drug/D00042; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02086; BioCyc: http://identifiers.org/biocyc/META:ADENOSYLCOBALAMIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90703; InChI Key: https://identifiers.org/inchikey/ZIHHMGTYZOSFRC-QRVZQHAISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00166 adocbl; adocbl[c]; adocbl_c ahcys_c ahcys S-Adenosyl-L-homocysteine iIS312; iEC1344_C; iIS312_Epimastigote; iYS1720; iSynCJ816; iCN900; iEC1372_W3110; iEC1368_DH5a; iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pk459; iJN1463; iAM_Pf480; iCN718; iIS312_Amastigote; iIS312_Trypomastigote; iG2583_1286; iEKO11_1354; iECSF_1327; iLF82_1304; iETEC_1333; iS_1188; iECSP_1301; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iECW_1372; iZ_1308; iSbBS512_1146; iSBO_1134; iSDY_1059; iYL1228; iSSON_1240; iUMN146_1321; iUTI89_1310; iJR904; iSFV_1184; iSFxv_1172; iWFL_1372; iUMNK88_1353; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECB_1328; iEcHS_1320; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iAF692; STM_v1_0; iYO844; iAB_RBC_283; iCHOv1; iMM1415; iAF987; iRC1080; iHN637; iAF1260b; iJN678; iY75_1357; RECON1; iLJ478; iAT_PLT_636; iLB1027_lipid; iEC1349_Crooks; iNF517; iJB785; iEC1356_Bl21DE3; iEK1008; iYS854; iML1515; iEC1364_W; iCHOv1_DG44; Recon3D; iEcolC_1368; iECO111_1330; iECs_1301; iECP_1309; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECO103_1326; iECS88_1305; iECOK1_1307; iSB619; iBWG_1329; iPC815; iIT341; iEC042_1314; iB21_1397; iJN746; ic_1306; iE2348C_1286; iAPECO1_1312; iJO1366; iMM904; iSF_1195; iAF1260; iNJ661; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162252; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278409; Reactome Compound: http://identifiers.org/reactome/R-ALL-71285; Reactome Compound: http://identifiers.org/reactome/R-ALL-77502; KEGG Compound: http://identifiers.org/kegg.compound/C00021; CHEBI: http://identifiers.org/chebi/CHEBI:12741; CHEBI: http://identifiers.org/chebi/CHEBI:12759; CHEBI: http://identifiers.org/chebi/CHEBI:12761; CHEBI: http://identifiers.org/chebi/CHEBI:16680; CHEBI: http://identifiers.org/chebi/CHEBI:22034; CHEBI: http://identifiers.org/chebi/CHEBI:45495; CHEBI: http://identifiers.org/chebi/CHEBI:57856; CHEBI: http://identifiers.org/chebi/CHEBI:67009; CHEBI: http://identifiers.org/chebi/CHEBI:8945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00939; BioCyc: http://identifiers.org/biocyc/META:ADENOSYL-HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19; InChI Key: https://identifiers.org/inchikey/ZJUKTBDSGOFHSH-WFMPWKQPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00019 ahcys; ahcys[c]; ahcys_c ala__D_c ala__D D-Alanine iS_1188; iLF82_1304; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iG2583_1286; iETEC_1333; iECW_1372; iEKO11_1354; iECSF_1327; iJN678; STM_v1_0; RECON1; iHN637; iYO844; iY75_1357; iCHOv1; iLJ478; iAF987; iAF1260b; iMM1415; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iECO111_1330; iECO103_1326; iEcolC_1368; iECP_1309; iECs_1301; iECS88_1305; iECIAI1_1343; iECSE_1348; iECO26_1355; iUMNK88_1353; iJR904; iUMN146_1321; iSbBS512_1146; iYL1228; iSFxv_1172; iUTI89_1310; iSBO_1134; iZ_1308; iSDY_1059; iWFL_1372; iSSON_1240; iSFV_1184; Recon3D; iEC1364_W; iJB785; iCHOv1_DG44; iNF517; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iYS854; iEK1008; iJN1463; iSynCJ816; iYS1720; iCN900; iEC1344_C; iEC1368_DH5a; iCN718; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iEC1372_W3110; iIS312_Amastigote; iSB619; iB21_1397; iBWG_1329; iNJ661; iAPECO1_1312; iE2348C_1286; iJN746; iAF1260; ic_1306; iEC042_1314; iJO1366; iIT341; iPC815; iSF_1195; iEcHS_1320; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECB_1328; iECBD_1354; iEC55989_1330 KEGG Compound: http://identifiers.org/kegg.compound/C00133; CHEBI: http://identifiers.org/chebi/CHEBI:10840; CHEBI: http://identifiers.org/chebi/CHEBI:12899; CHEBI: http://identifiers.org/chebi/CHEBI:15570; CHEBI: http://identifiers.org/chebi/CHEBI:20893; CHEBI: http://identifiers.org/chebi/CHEBI:32435; CHEBI: http://identifiers.org/chebi/CHEBI:32436; CHEBI: http://identifiers.org/chebi/CHEBI:4087; CHEBI: http://identifiers.org/chebi/CHEBI:41756; CHEBI: http://identifiers.org/chebi/CHEBI:41798; CHEBI: http://identifiers.org/chebi/CHEBI:41848; CHEBI: http://identifiers.org/chebi/CHEBI:41877; CHEBI: http://identifiers.org/chebi/CHEBI:57416; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01310; BioCyc: http://identifiers.org/biocyc/META:D-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM156; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00117 ala-D[c]; ala_DASH_D_c; ala_D[c]; ala_D_c; ala__D; ala__D_c alaala_c alaala D-Alanyl-D-alanine iSynCJ816; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1372_W3110; iEC1344_C; iJN1463; iCN718; iCN900; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iECSE_1348; iG2583_1286; iS_1188; iETEC_1333; iNRG857_1313; iLF82_1304; iEKO11_1354; iECW_1372; iSDY_1059; iUMN146_1321; iSBO_1134; iUMNK88_1353; iZ_1308; iSSON_1240; iWFL_1372; iSbBS512_1146; iUTI89_1310; iYL1228; iSFxv_1172; iSFV_1184; iJR904; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iECED1_1282; iECD_1391; iECB_1328; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320; iECDH10B_1368; iCHOv1; iHN637; iYO844; iLJ478; iJN678; STM_v1_0; iY75_1357; iAF1260b; iAF987; iJB785; iYS854; iEK1008; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1_DG44; Recon3D; iNF517; iECO26_1355; iECO111_1330; iECS88_1305; iECO103_1326; iECIAI1_1343; iECs_1301; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECP_1309; iSB619; ic_1306; iJN746; iNJ661; iIT341; iEC042_1314; iB21_1397; iPC815; iAPECO1_1312; iE2348C_1286; iAF1260; iBWG_1329; iSF_1195; iJO1366 KEGG Compound: http://identifiers.org/kegg.compound/C00993; CHEBI: http://identifiers.org/chebi/CHEBI:12900; CHEBI: http://identifiers.org/chebi/CHEBI:13749; CHEBI: http://identifiers.org/chebi/CHEBI:16576; CHEBI: http://identifiers.org/chebi/CHEBI:20894; CHEBI: http://identifiers.org/chebi/CHEBI:4088; CHEBI: http://identifiers.org/chebi/CHEBI:57822; InChI Key: https://identifiers.org/inchikey/DEFJQIDDEAULHB-QWWZWVQMSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03459; BioCyc: http://identifiers.org/biocyc/META:D-ALA-D-ALA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM669; SEED Compound: http://identifiers.org/seed.compound/cpd00731 alaala; alaala[c]; alaala_c anhm4p_c anhm4p 1,6-anhydrous-N-Acetylmuramyl-tetrapeptide iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iJB785; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1344_C; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iEC55989_1330; iECBD_1354; ic_1306; iAF1260; iSF_1195; iAPECO1_1312; iEC042_1314; iBWG_1329; iJO1366; iE2348C_1286; iPC815; iB21_1397; iECSF_1327; iECSE_1348; iG2583_1286; iS_1188; iETEC_1333; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECSP_1301; iNRG857_1313; iECW_1372; iECUMN_1333; iAF987; iAF1260b; iY75_1357; STM_v1_0; iSbBS512_1146; iWFL_1372; iSFV_1184; iSBO_1134; iSFxv_1172; iSSON_1240; iZ_1308; iSDY_1059; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iYL1228; iECO111_1330; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECO103_1326; iECP_1309; iECs_1301; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECOK1_1307 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5405; InChI Key: https://identifiers.org/inchikey/OUWAMZWZTFUVMV-NPLPHQDTSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15401 anhm4p; anhm4p_c ap5a_c ap5a P1,P5-Bis(5'-adenosyl) pentaphosphate iUTI89_1310; iSSON_1240; iSBO_1134; iZ_1308; iUMNK88_1353; iYL1228; iSbBS512_1146; iSDY_1059; iUMN146_1321; iSFV_1184; iSFxv_1172; iWFL_1372; iJR904; iECs_1301; iECO111_1330; iECNA114_1301; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECO26_1355; iECS88_1305; iECIAI1_1343; iECP_1309; iEcolC_1368; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; STM_v1_0; iY75_1357; iAF1260b; iE2348C_1286; iBWG_1329; iJO1366; iB21_1397; iSF_1195; iEC042_1314; iAPECO1_1312; iPC815; ic_1306; iAF1260; iEcDH1_1363; iEcHS_1320; iECB_1328; iECBD_1354; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECD_1391; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iS_1188; iECUMN_1333; iECSE_1348; iECSP_1301; iECSF_1327; iNRG857_1313; iETEC_1333; iG2583_1286; iECW_1372; iEKO11_1354; iEcSMS35_1347; iLF82_1304 KEGG Compound: http://identifiers.org/kegg.compound/C04058; CHEBI: http://identifiers.org/chebi/CHEBI:22002; CHEBI: http://identifiers.org/chebi/CHEBI:28898; CHEBI: http://identifiers.org/chebi/CHEBI:3120; CHEBI: http://identifiers.org/chebi/CHEBI:62041; BioCyc: http://identifiers.org/biocyc/META:CPD0-1137; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2412; InChI Key: https://identifiers.org/inchikey/OIMACDRJUANHTJ-XPWFQUROSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd02511 ap5a; ap5a_c apoACP_c apoACP Apoprotein [acyl carrier protein] iSFxv_1172; iSBO_1134; iZ_1308; iUMNK88_1353; iWFL_1372; iYL1228; iSSON_1240; iSFV_1184; iSbBS512_1146; iJR904; iUTI89_1310; iUMN146_1321; iSDY_1059; iECNA114_1301; iECs_1301; iECIAI1_1343; iECP_1309; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECO26_1355; iECS88_1305; iECO103_1326; iNF517; iML1515; iYS854; iEC1364_W; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iHN637; STM_v1_0; iAF987; iAF1260b; iRC1080; iLJ478; iYO844; iY75_1357; ic_1306; iAF1260; iNJ661; iE2348C_1286; iPC815; iSF_1195; iJO1366; iEC042_1314; iAPECO1_1312; iBWG_1329; iSB619; iB21_1397; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEC55989_1330; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECB_1328; iECDH10B_1368; iEcHS_1320; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iJN1463; iEcSMS35_1347; iECSF_1327; iETEC_1333; iEKO11_1354; iECSE_1348; iECUMN_1333; iS_1188; iNRG857_1313; iECSP_1301; iG2583_1286; iLF82_1304; iECW_1372 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2214; SEED Compound: http://identifiers.org/seed.compound/cpd12370; SEED Compound: http://identifiers.org/seed.compound/cpd29672 apoACP; apoACP[c]; apoACP_c appl_c appl 1-Aminopropan-2-ol iECSE_1348; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iG2583_1286; iETEC_1333; iECW_1372; iECSF_1327; iLF82_1304; iEKO11_1354; iAF692; iY75_1357; iAF987; iHN637; iJN678; iECs_1301; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECP_1309; iECO103_1326; iECOK1_1307; iECNA114_1301; iECO26_1355; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iSSON_1240; iSDY_1059; iWFL_1372; iYL1228; iUMN146_1321; iZ_1308; iML1515; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iEC1364_W; iEC1368_DH5a; iSynCJ816; iEC1344_C; iJN1463; iEC1372_W3110; iAPECO1_1312; iJN746; iBWG_1329; iEC042_1314; iB21_1397; iNJ661; ic_1306; iJO1366; iE2348C_1286; iEcHS_1320; iECBD_1354; iECED1_1282; iEcE24377_1341; iECB_1328; iECH74115_1262; iECABU_c1320; iEC55989_1330; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439 KEGG Compound: http://identifiers.org/kegg.compound/C03194; KEGG Compound: http://identifiers.org/kegg.compound/C05771; CHEBI: http://identifiers.org/chebi/CHEBI:10963; CHEBI: http://identifiers.org/chebi/CHEBI:15675; CHEBI: http://identifiers.org/chebi/CHEBI:18642; CHEBI: http://identifiers.org/chebi/CHEBI:19030; CHEBI: http://identifiers.org/chebi/CHEBI:303; CHEBI: http://identifiers.org/chebi/CHEBI:42677; CHEBI: http://identifiers.org/chebi/CHEBI:610; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12136; InChI Key: https://identifiers.org/inchikey/HXKKHQJGJAFBHI-GSVOUGTGSA-O; BioCyc: http://identifiers.org/biocyc/META:1-AMINO-PROPAN-2-OL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1029; SEED Compound: http://identifiers.org/seed.compound/cpd02039; SEED Compound: http://identifiers.org/seed.compound/cpd19039 appl; appl[c]; appl_c asn__L_c asn__L L-Asparagine iML1515; Recon3D; iCHOv1_DG44; iJB785; iEC1356_Bl21DE3; iLB1027_lipid; iYS854; iEK1008; iEC1349_Crooks; iNF517; iEC1364_W; iJN1463; iEC1368_DH5a; iSynCJ816; iCN718; iCN900; iAM_Pf480; iAM_Pb448; iIS312_Epimastigote; iIS312_Amastigote; iYS1720; iIS312_Trypomastigote; iIS312; iAM_Pv461; iAM_Pc455; iEC1344_C; iEC1372_W3110; iAM_Pk459; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iECD_1391; iEcHS_1320; iECBD_1354; iEcDH1_1363; iECB_1328; iEcE24377_1341; iECED1_1282; iECH74115_1262; iSF_1195; iJN746; iMM904; iPC815; iSB619; ic_1306; iND750; iEC55989_1330; iB21_1397; iE2348C_1286; iJO1366; iAF1260; iNJ661; iEC042_1314; iBWG_1329; iIT341; iAPECO1_1312; iLF82_1304; iG2583_1286; iECSF_1327; iSbBS512_1146; iECW_1372; iS_1188; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iNRG857_1313; iECSP_1301; iAF1260b; iRC1080; iMM1415; iAT_PLT_636; iYO844; iHN637; iAF987; iAF692; RECON1; iCHOv1; iY75_1357; iJN678; STM_v1_0; iUTI89_1310; iSFV_1184; iYL1228; iUMN146_1321; iSDY_1059; iSSON_1240; iJR904; iSBO_1134; iUMNK88_1353; iSFxv_1172; iWFL_1372; iZ_1308; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO111_1330; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECs_1301; iECSE_1348; iECO26_1355 Reactome Compound: http://identifiers.org/reactome/R-ALL-29642; Reactome Compound: http://identifiers.org/reactome/R-ALL-379703; KEGG Compound: http://identifiers.org/kegg.compound/C00152; KEGG Compound: http://identifiers.org/kegg.compound/C16438; CHEBI: http://identifiers.org/chebi/CHEBI:13083; CHEBI: http://identifiers.org/chebi/CHEBI:17196; CHEBI: http://identifiers.org/chebi/CHEBI:21242; CHEBI: http://identifiers.org/chebi/CHEBI:22653; CHEBI: http://identifiers.org/chebi/CHEBI:32650; CHEBI: http://identifiers.org/chebi/CHEBI:32651; CHEBI: http://identifiers.org/chebi/CHEBI:32660; CHEBI: http://identifiers.org/chebi/CHEBI:32661; CHEBI: http://identifiers.org/chebi/CHEBI:40902; CHEBI: http://identifiers.org/chebi/CHEBI:58048; CHEBI: http://identifiers.org/chebi/CHEBI:6191; InChI Key: https://identifiers.org/inchikey/DCXYFEDJOCDNAF-REOHCLBHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00168; BioCyc: http://identifiers.org/biocyc/META:ASN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147; SEED Compound: http://identifiers.org/seed.compound/cpd00132; SEED Compound: http://identifiers.org/seed.compound/cpd15142 asn-L[c]; asn_DASH_L_c; asn_L[c]; asn_L_c; asn__L; asn__L_c asptrna_c asptrna L-Aspartyl-tRNA(Asp) iCN718; iSynCJ816; iEC1372_W3110; iIS312_Epimastigote; iEC1364_W; iIS312_Amastigote; iEC1368_DH5a; iIS312_Trypomastigote; iCN900; iIS312; iEC1344_C; iJN1463; iYS1720; iECW_1372; iECUMN_1333; iETEC_1333; iECSP_1301; iECSE_1348; iEKO11_1354; iG2583_1286; iS_1188; iECSF_1327; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iSSON_1240; iYL1228; iUMNK88_1353; iWFL_1372; iSFxv_1172; iSbBS512_1146; iSBO_1134; iSDY_1059; iZ_1308; iSFV_1184; iUTI89_1310; iUMN146_1321; iECDH1ME8569_1439; iECB_1328; iEC55989_1330; iEcDH1_1363; iECBD_1354; iECD_1391; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iECED1_1282; iEcHS_1320; iECDH10B_1368; iAF987; STM_v1_0; iJN678; iY75_1357; iLJ478; iAF692; iAF1260b; iYS854; iJB785; iLB1027_lipid; iEC1349_Crooks; iNF517; iEC1356_Bl21DE3; iEK1008; iECIAI1_1343; iECO26_1355; iECP_1309; iECIAI39_1322; iECO111_1330; iECs_1301; iECS88_1305; iECOK1_1307; iECO103_1326; iEcolC_1368; iECNA114_1301; iPC815; iB21_1397; iAF1260; iJO1366; ic_1306; iJN746; iND750; iSF_1195; iMM904; iE2348C_1286; iSB619; iBWG_1329; iEC042_1314; iAPECO1_1312 KEGG Compound: http://identifiers.org/kegg.compound/C02984; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90839; SEED Compound: http://identifiers.org/seed.compound/cpd12226 asptrna; asptrna[c]; asptrna_c athtp_c athtp Adenosine thiamine triphosphate iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC55989_1330; iEcE24377_1341; iECED1_1282; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECABU_c1320; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iAPECO1_1312; iSF_1195; iE2348C_1286; iBWG_1329; iB21_1397; ic_1306; iJO1366; iEC042_1314; iECSP_1301; iECW_1372; iS_1188; iETEC_1333; iECSE_1348; iLF82_1304; iNRG857_1313; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iG2583_1286; iY75_1357; iSbBS512_1146; iSFV_1184; iZ_1308; iSDY_1059; iSBO_1134; iWFL_1372; iSFxv_1172; iUTI89_1310; iUMN146_1321; iSSON_1240; iUMNK88_1353; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECs_1301; iECO26_1355; iECP_1309; iEcHS_1320; iECS88_1305; iECO103_1326; iEcolC_1368; iECNA114_1301 CHEBI: http://identifiers.org/chebi/CHEBI:71393; CHEBI: http://identifiers.org/chebi/CHEBI:71394; InChI Key: https://identifiers.org/inchikey/FGOYXNBJKMNPDH-SAJUPQAESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13646; BioCyc: http://identifiers.org/biocyc/META:CPD0-1095; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8249 athtp; athtp_c atp_c atp ATP C10H12N5O13P3 iECIAI1_1343; iECP_1309; iECO103_1326; iECs_1301; iECIAI39_1322; iECO111_1330; iECS88_1305; iECOK1_1307; iECSE_1348; iECNA114_1301; iECO26_1355; iEcolC_1368; iBWG_1329; iSB619; ic_1306; iAPECO1_1312; iB21_1397; iSF_1195; iPC815; iJN746; iJO1366; iND750; iAF1260; iEC55989_1330; iIT341; iNJ661; iEC042_1314; iE2348C_1286; iMM904; iEC1372_W3110; iIS312_Epimastigote; iAM_Pk459; iEC1344_C; iAM_Pc455; iIS312_Amastigote; iAM_Pb448; iYS1720; iIS312_Trypomastigote; iAM_Pf480; iCN718; iCN900; iIS312; iJN1463; iAM_Pv461; iEC1368_DH5a; iSynCJ816; iEC1349_Crooks; iYS854; iEC1364_W; iNF517; iJB785; iEK1008; iML1515; iEC1356_Bl21DE3; iLB1027_lipid; Recon3D; iCHOv1_DG44; iECD_1391; iECBD_1354; iECABU_c1320; iEcE24377_1341; iECB_1328; iEcHS_1320; iECED1_1282; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iSDY_1059; iUMN146_1321; iJR904; iUMNK88_1353; iSSON_1240; iSFxv_1172; iSFV_1184; iSBO_1134; iYL1228; iWFL_1372; iZ_1308; iUTI89_1310; e_coli_core; iG2583_1286; iETEC_1333; iECUMN_1333; iS_1188; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iECW_1372; iECSF_1327; iEKO11_1354; iLF82_1304; iSbBS512_1146; iAF692; iYO844; iAF1260b; iHN637; STM_v1_0; iCHOv1; iAF987; RECON1; iY75_1357; iAT_PLT_636; iJN678; iRC1080; iMM1415; iAB_RBC_283; iLJ478 Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002 atp; atp[c]; atp_c betald_c betald Betaine aldehyde iECW_1372; iG2583_1286; iECSP_1301; iNRG857_1313; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iS_1188; iEKO11_1354; iECSF_1327; iLF82_1304; iAF1260b; iYO844; iY75_1357; iCHOv1; iMM1415; RECON1; iECs_1301; iECIAI39_1322; iECP_1309; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECNA114_1301; iECO103_1326; iECO111_1330; iSFxv_1172; iUMN146_1321; iZ_1308; iYL1228; iSFV_1184; iSBO_1134; iSSON_1240; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iJR904; iSDY_1059; iLB1027_lipid; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iYS854; iEK1008; iEC1349_Crooks; iEC1364_W; iCN718; iEC1344_C; iEC1372_W3110; iJN1463; iCN900; iJO1366; iAPECO1_1312; iSF_1195; iB21_1397; iEC042_1314; iE2348C_1286; iAF1260; ic_1306; iJN746; iSB619; iPC815; iNJ661; iBWG_1329; iECABU_c1320; iEC55989_1330; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECBD_1354; iEcHS_1320; iECH74115_1262; iECDH10B_1368 Reactome Compound: http://identifiers.org/reactome/R-ALL-6798194; KEGG Compound: http://identifiers.org/kegg.compound/C00576; CHEBI: http://identifiers.org/chebi/CHEBI:13896; CHEBI: http://identifiers.org/chebi/CHEBI:15710; CHEBI: http://identifiers.org/chebi/CHEBI:22859; CHEBI: http://identifiers.org/chebi/CHEBI:3074; CHEBI: http://identifiers.org/chebi/CHEBI:41256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01252; BioCyc: http://identifiers.org/biocyc/META:BETAINE_ALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM457; InChI Key: https://identifiers.org/inchikey/SXKNCCSPZDCRFD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00447 betald; betald[c]; betald_c bglycogen_c bglycogen Branching glycogen iECB_1328; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iEcHS_1320; iECABU_c1320; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iSSON_1240; iWFL_1372; iSBO_1134; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSFV_1184; iZ_1308; iSDY_1059; iYL1228; iUMNK88_1353; iSFxv_1172; iJN678; iAF1260b; STM_v1_0; iY75_1357; iECSP_1301; iETEC_1333; iECUMN_1333; iLF82_1304; iECW_1372; iG2583_1286; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iECSF_1327; iS_1188; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECs_1301; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECO26_1355; iEcolC_1368; iECP_1309; iPC815; iE2348C_1286; iEC042_1314; iJO1366; iAPECO1_1312; iBWG_1329; iB21_1397; iAF1260; iSF_1195; ic_1306; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iCN900; iEC1344_C; iEC1372_W3110; iSynCJ816; iEC1368_DH5a; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8348; SEED Compound: http://identifiers.org/seed.compound/cpd15413 bglycogen; bglycogen_c bmoco1gdp_c bmoco1gdp Bis-molybdopterin mono-guanine dinucleotide iJO1366; iB21_1397; iSF_1195; iE2348C_1286; iEC042_1314; iBWG_1329; iAPECO1_1312; ic_1306; iECED1_1282; iECB_1328; iECH74115_1262; iEC55989_1330; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iEcHS_1320; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECSF_1327; iECUMN_1333; iETEC_1333; iEKO11_1354; iG2583_1286; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iECSE_1348; iECW_1372; iECSP_1301; iS_1188; iEC1372_W3110; iYS1720; iJN1463; iEC1344_C; iEC1364_W; iEC1368_DH5a; iZ_1308; iUTI89_1310; iSBO_1134; iUMN146_1321; iSSON_1240; iSbBS512_1146; iSFxv_1172; iSDY_1059; iUMNK88_1353; iWFL_1372; iSFV_1184; iECO26_1355; iECS88_1305; iECP_1309; iECOK1_1307; iECIAI39_1322; iECO103_1326; iECs_1301; iECNA114_1301; iECO111_1330; iECIAI1_1343; iEcolC_1368; iY75_1357; iAF987; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148110 bmoco1gdp; bmoco1gdp_c bwco1gdp_c bwco1gdp Tungsten bispterin cofactor mono-guanine dinucleotide iY75_1357; iAF987; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iSF_1195; iB21_1397; ic_1306; iAPECO1_1312; iE2348C_1286; iEC042_1314; iBWG_1329; iJO1366; iECNA114_1301; iECP_1309; iECOK1_1307; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECO111_1330; iECO103_1326; iECO26_1355; iECS88_1305; iEcolC_1368; iJN1463; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEcSMS35_1347; iECSE_1348; iECSF_1327; iLF82_1304; iEKO11_1354; iETEC_1333; iECSP_1301; iECUMN_1333; iNRG857_1313; iS_1188; iG2583_1286; iECW_1372; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECB_1328; iEC55989_1330; iECED1_1282; iECD_1391; iECDH1ME8569_1439; iEcHS_1320; iSSON_1240; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSFV_1184; iUMN146_1321; iZ_1308; iWFL_1372; iSDY_1059; iSbBS512_1146; iSFxv_1172 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148530 bwco1gdp; bwco1gdp_c ca2_c ca2 Calcium iSbBS512_1146; iEKO11_1354; iNRG857_1313; iG2583_1286; iS_1188; iECUMN_1333; iETEC_1333; iECSF_1327; iEcSMS35_1347; iECW_1372; iLF82_1304; iECSP_1301; iMM1415; iAT_PLT_636; iYO844; iY75_1357; iAF1260b; iAB_RBC_283; iHN637; iCHOv1; iAF987; iAF692; iJN678; STM_v1_0; RECON1; iECs_1301; iECS88_1305; iECO26_1355; iECIAI1_1343; iECP_1309; iECOK1_1307; iECO103_1326; iECSE_1348; iECNA114_1301; iECIAI39_1322; iECO111_1330; iEcolC_1368; iZ_1308; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSFV_1184; iSFxv_1172; iSDY_1059; iUMN146_1321; iYL1228; iSSON_1240; iWFL_1372; iCHOv1_DG44; Recon3D; iML1515; iJB785; iEC1356_Bl21DE3; iEK1008; iYS854; iEC1364_W; iEC1349_Crooks; iAM_Pv461; iYS1720; iAM_Pb448; iIS312_Trypomastigote; iIS312; iEC1344_C; iJN1463; iAM_Pc455; iCN900; iIS312_Epimastigote; iSynCJ816; iEC1368_DH5a; iIS312_Amastigote; iAM_Pf480; iAM_Pk459; iEC1372_W3110; iSF_1195; iAPECO1_1312; ic_1306; iJO1366; iBWG_1329; iAF1260; iNJ661; iEC55989_1330; iEC042_1314; iPC815; iB21_1397; iE2348C_1286; iEcDH1_1363; iECBD_1354; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iECD_1391; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262 Reactome Compound: http://identifiers.org/reactome/R-ALL-111875; Reactome Compound: http://identifiers.org/reactome/R-ALL-139827; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606834; Reactome Compound: http://identifiers.org/reactome/R-ALL-167012; Reactome Compound: http://identifiers.org/reactome/R-ALL-2855229; Reactome Compound: http://identifiers.org/reactome/R-ALL-74016; Reactome Compound: http://identifiers.org/reactome/R-ALL-74112; InChI Key: https://identifiers.org/inchikey/BHPQYMZQTOCNFJ-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00076; CHEBI: http://identifiers.org/chebi/CHEBI:22988; CHEBI: http://identifiers.org/chebi/CHEBI:29108; CHEBI: http://identifiers.org/chebi/CHEBI:3308; CHEBI: http://identifiers.org/chebi/CHEBI:39123; CHEBI: http://identifiers.org/chebi/CHEBI:48760; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00464; BioCyc: http://identifiers.org/biocyc/META:CA+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM128; SEED Compound: http://identifiers.org/seed.compound/cpd00063; SEED Compound: http://identifiers.org/seed.compound/cpd29674 ca2; ca2[c]; ca2_c camp_c camp CAMP C10H11N5O6P iECBD_1354; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iEcHS_1320; iECB_1328; iECDH1ME8569_1439; iECD_1391; iSDY_1059; iJR904; iSFV_1184; iUMN146_1321; iSFxv_1172; iSSON_1240; iSBO_1134; iZ_1308; iWFL_1372; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iYL1228; iAF1260b; iAT_PLT_636; RECON1; iJN678; iAF987; iCHOv1; iAF692; iY75_1357; STM_v1_0; iAB_RBC_283; iRC1080; iMM1415; iECUMN_1333; iEKO11_1354; iECW_1372; iLF82_1304; iETEC_1333; iECSF_1327; iECSP_1301; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iS_1188; iG2583_1286; iECO26_1355; iECS88_1305; iECO111_1330; iECIAI39_1322; iECs_1301; iECP_1309; iECIAI1_1343; iECO103_1326; iECOK1_1307; iEcolC_1368; iECNA114_1301; iSF_1195; iAPECO1_1312; iBWG_1329; iB21_1397; iEC042_1314; ic_1306; iJO1366; iMM904; iNJ661; iAF1260; iJN746; iND750; iE2348C_1286; iPC815; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iEK1008; iML1515; iEC1364_W; iYS854; iCHOv1_DG44; iLB1027_lipid; iJN1463; iEC1372_W3110; iEC1344_C; iAM_Pv461; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iEC1368_DH5a; iSynCJ816; iIS312_Epimastigote; iAM_Pk459; iAM_Pf480; iYS1720; iAM_Pb448; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-30389; KEGG Compound: http://identifiers.org/kegg.compound/C00575; CHEBI: http://identifiers.org/chebi/CHEBI:11673; CHEBI: http://identifiers.org/chebi/CHEBI:1325; CHEBI: http://identifiers.org/chebi/CHEBI:17489; CHEBI: http://identifiers.org/chebi/CHEBI:19827; CHEBI: http://identifiers.org/chebi/CHEBI:41588; CHEBI: http://identifiers.org/chebi/CHEBI:58165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00058; InChI Key: https://identifiers.org/inchikey/IVOMOUWHDPKRLL-KQYNXXCUSA-M; BioCyc: http://identifiers.org/biocyc/META:CAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM243; SEED Compound: http://identifiers.org/seed.compound/cpd00446 camp; camp[c]; camp_c cbm_c cbm Carbamate iECO111_1330; iECO26_1355; iEcolC_1368; iECO103_1326; iECs_1301; iECNA114_1301; iECS88_1305; iECOK1_1307; iECP_1309; iECIAI1_1343; iECIAI39_1322; iE2348C_1286; iAPECO1_1312; iBWG_1329; iJO1366; ic_1306; iEC042_1314; iB21_1397; iSF_1195; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iML1515; iJB785; iEC1349_Crooks; iEC1356_Bl21DE3; iECBD_1354; iECH74115_1262; iECD_1391; iEcHS_1320; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iUMNK88_1353; iUMN146_1321; iWFL_1372; iZ_1308; iSDY_1059; iSBO_1134; iSFV_1184; iSSON_1240; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iEKO11_1354; iECSF_1327; iETEC_1333; iS_1188; iECW_1372; iECSE_1348; iNRG857_1313; iLF82_1304; iECSP_1301; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C01563; CHEBI: http://identifiers.org/chebi/CHEBI:13941; CHEBI: http://identifiers.org/chebi/CHEBI:22504; CHEBI: http://identifiers.org/chebi/CHEBI:23002; CHEBI: http://identifiers.org/chebi/CHEBI:28616; CHEBI: http://identifiers.org/chebi/CHEBI:3386; CHEBI: http://identifiers.org/chebi/CHEBI:44573; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03551; InChI Key: https://identifiers.org/inchikey/KXDHJXZQYSOELW-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CARBAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM742; SEED Compound: http://identifiers.org/seed.compound/cpd01101 cbm; cbm_c cdg_c cdg 7-deaza-7-carboxyguanine iEC1372_W3110; iEC1364_W; iJN1463; iEC1368_DH5a; iEC1344_C; iECSE_1348; iNRG857_1313; iETEC_1333; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iS_1188; iLF82_1304; iECSF_1327; iEKO11_1354; iECW_1372; iG2583_1286; iSFxv_1172; iSDY_1059; iSFV_1184; iZ_1308; iUTI89_1310; iUMNK88_1353; iSBO_1134; iSSON_1240; iSbBS512_1146; iWFL_1372; iUMN146_1321; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iEcHS_1320; iECD_1391; iECBD_1354; iY75_1357; iAF987; iJB785; iYS854; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECNA114_1301; iECOK1_1307; iECs_1301; iEcolC_1368; iECO111_1330; iECO26_1355; iECS88_1305; iECP_1309; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iBWG_1329; iB21_1397; ic_1306; iJO1366; iEC042_1314; iAPECO1_1312; iE2348C_1286; iSF_1195 KEGG Compound: http://identifiers.org/kegg.compound/C20248; CHEBI: http://identifiers.org/chebi/CHEBI:61036; CHEBI: http://identifiers.org/chebi/CHEBI:61125; BioCyc: http://identifiers.org/biocyc/META:CPD-13043; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5026; InChI Key: https://identifiers.org/inchikey/XIUIRSLBMMTDSK-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd21481 cdg; cdg_c cdp_c cdp CDP C9H12N3O11P2 iE2348C_1286; iEC042_1314; iPC815; iAF1260; iSF_1195; ic_1306; iNJ661; iSB619; iIT341; iJN746; iBWG_1329; iAPECO1_1312; iB21_1397; iMM904; iND750; iJO1366; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECBD_1354; iEcE24377_1341; iECB_1328; iECD_1391; iG2583_1286; iECSE_1348; iS_1188; iECSP_1301; iLF82_1304; iECUMN_1333; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iECW_1372; iEKO11_1354; iYS1720; iIS312_Trypomastigote; iAM_Pb448; iAM_Pf480; iSynCJ816; iEC1344_C; iEC1364_W; iAM_Pk459; iAM_Pv461; iCN900; iIS312_Epimastigote; iAM_Pc455; iEC1372_W3110; iJN1463; iEC1368_DH5a; iIS312; iIS312_Amastigote; iCN718; iSFxv_1172; iJR904; iSSON_1240; iZ_1308; iSbBS512_1146; iSDY_1059; iWFL_1372; iUMN146_1321; iUMNK88_1353; iSBO_1134; iUTI89_1310; iSFV_1184; iYL1228; iECIAI1_1343; iECO26_1355; iECP_1309; iECNA114_1301; iECO111_1330; iECO103_1326; iECS88_1305; iECs_1301; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iAF1260b; iMM1415; iAF987; iAB_RBC_283; iYO844; RECON1; STM_v1_0; iY75_1357; iRC1080; iCHOv1; iAT_PLT_636; iJN678; iHN637; iLJ478; iAF692; iEC1356_Bl21DE3; iLB1027_lipid; iYS854; iML1515; iEK1008; iCHOv1_DG44; iJB785; iNF517; iEC1349_Crooks; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00112; CHEBI: http://identifiers.org/chebi/CHEBI:13254; CHEBI: http://identifiers.org/chebi/CHEBI:17239; CHEBI: http://identifiers.org/chebi/CHEBI:23519; CHEBI: http://identifiers.org/chebi/CHEBI:3260; CHEBI: http://identifiers.org/chebi/CHEBI:41451; CHEBI: http://identifiers.org/chebi/CHEBI:58069; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01546; BioCyc: http://identifiers.org/biocyc/META:CDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM220; InChI Key: https://identifiers.org/inchikey/ZWIADYZPOWUWEW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00096 cdp; cdp[c]; cdp_c cdpdhdec9eg_c cdpdhdec9eg CDP-1,2-dihexadec-9-enoylglycerol iECIAI1_1343; iECs_1301; iECIAI39_1322; iECO103_1326; iECS88_1305; iECNA114_1301; iECO111_1330; iEcolC_1368; iECP_1309; iECO26_1355; iECOK1_1307; iBWG_1329; iB21_1397; iE2348C_1286; iAPECO1_1312; iJO1366; ic_1306; iPC815; iEC042_1314; iSF_1195; iAF1260; iJN746; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iEC1344_C; iJN1463; iYS1720; iSynCJ816; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECDH10B_1368; iEcHS_1320; iECABU_c1320; iEcDH1_1363; iECB_1328; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEcE24377_1341; iEC55989_1330; iWFL_1372; iYL1228; iUMN146_1321; iSDY_1059; iZ_1308; iSbBS512_1146; iSBO_1134; iUMNK88_1353; iSSON_1240; iSFxv_1172; iSFV_1184; iUTI89_1310; iEKO11_1354; iLF82_1304; iECUMN_1333; iNRG857_1313; iG2583_1286; iECSP_1301; iETEC_1333; iECW_1372; iEcSMS35_1347; iECSF_1327; iECSE_1348; iS_1188; STM_v1_0; iY75_1357; iJN678; iAF987; iHN637; iAF1260b CHEBI: http://identifiers.org/chebi/CHEBI:104012; InChI Key: https://identifiers.org/inchikey/LBKBJHVQQNUXGQ-BQUKFSKHSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4508; SEED Compound: http://identifiers.org/seed.compound/cpd15418 cdpdhdec9eg; cdpdhdec9eg[c]; cdpdhdec9eg_c cdpdodec11eg_c cdpdodec11eg CDP-1,2-dioctadec-11-enoylglycerol iWFL_1372; iSDY_1059; iSBO_1134; iSSON_1240; iUMNK88_1353; iSFV_1184; iYL1228; iSFxv_1172; iUTI89_1310; iZ_1308; iUMN146_1321; iSbBS512_1146; iECs_1301; iECO26_1355; iECIAI39_1322; iECO111_1330; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECP_1309; iECOK1_1307; iECNA114_1301; iECS88_1305; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iAF1260b; iY75_1357; STM_v1_0; iJN678; iHN637; iAF987; iAPECO1_1312; ic_1306; iAF1260; iEC042_1314; iJO1366; iB21_1397; iJN746; iPC815; iBWG_1329; iE2348C_1286; iSF_1195; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iECBD_1354; iECB_1328; iECDH10B_1368; iEcHS_1320; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iEcDH1_1363; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1344_C; iJN1463; iSynCJ816; iECUMN_1333; iG2583_1286; iECW_1372; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iLF82_1304; iECSP_1301; iECSF_1327; iS_1188; iECSE_1348 CHEBI: http://identifiers.org/chebi/CHEBI:104362; InChI Key: https://identifiers.org/inchikey/KISJWPWNABZPGN-IGIWICMZSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4509; SEED Compound: http://identifiers.org/seed.compound/cpd15420 cdpdodec11eg; cdpdodec11eg[c]; cdpdodec11eg_c cdpdtdec7eg_c cdpdtdec7eg CDP-1,2-ditetradec-7-enoylglycerol iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECD_1391; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECB_1328; iEC55989_1330; iEcHS_1320; iECED1_1282; iZ_1308; iYL1228; iSFV_1184; iWFL_1372; iSDY_1059; iSbBS512_1146; iSSON_1240; iSFxv_1172; iSBO_1134; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iAF987; iY75_1357; STM_v1_0; iAF1260b; iEcSMS35_1347; iECSP_1301; iG2583_1286; iS_1188; iLF82_1304; iECSE_1348; iEKO11_1354; iNRG857_1313; iETEC_1333; iECSF_1327; iECW_1372; iECUMN_1333; iECP_1309; iECO103_1326; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECs_1301; iECO26_1355; iECO111_1330; iE2348C_1286; iAPECO1_1312; iEC042_1314; iPC815; iAF1260; iBWG_1329; iSF_1195; ic_1306; iJO1366; iB21_1397; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1372_W3110; iEC1368_DH5a; iJN1463; iYS1720; iEC1344_C; iEC1364_W CHEBI: http://identifiers.org/chebi/CHEBI:103990; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4511; InChI Key: https://identifiers.org/inchikey/VDJIEKQUDMPHPA-WNAWUNHNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15422 cdpdtdec7eg; cdpdtdec7eg_c chor_c chor Chorismate iSFV_1184; iSBO_1134; iSSON_1240; iUMNK88_1353; iZ_1308; iUTI89_1310; iWFL_1372; iJR904; iYL1228; iUMN146_1321; iSDY_1059; iSFxv_1172; iECNA114_1301; iECP_1309; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECO26_1355; iECs_1301; iECS88_1305; iECO103_1326; iECSE_1348; iEcolC_1368; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iLB1027_lipid; iML1515; iEK1008; iYS854; iNF517; iJB785; iY75_1357; iAF987; iHN637; STM_v1_0; iRC1080; iJN678; iYO844; iAF692; iLJ478; iAF1260b; iEC042_1314; iB21_1397; iAPECO1_1312; iSB619; iEC55989_1330; iE2348C_1286; iPC815; iMM904; ic_1306; iJO1366; iBWG_1329; iNJ661; iIT341; iSF_1195; iND750; iAF1260; iJN746; iECD_1391; iECDH10B_1368; iECB_1328; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iEcHS_1320; iECH74115_1262; iECABU_c1320; iECED1_1282; iCN900; iEC1344_C; iEC1372_W3110; iYS1720; iCN718; iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pk459; iJN1463; iAM_Pv461; iSynCJ816; iEC1368_DH5a; iECSF_1327; iS_1188; iECSP_1301; iETEC_1333; iNRG857_1313; iECUMN_1333; iSbBS512_1146; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECW_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-964856; KEGG Compound: http://identifiers.org/kegg.compound/C00251; CHEBI: http://identifiers.org/chebi/CHEBI:13993; CHEBI: http://identifiers.org/chebi/CHEBI:17333; CHEBI: http://identifiers.org/chebi/CHEBI:23225; CHEBI: http://identifiers.org/chebi/CHEBI:23227; CHEBI: http://identifiers.org/chebi/CHEBI:29748; CHEBI: http://identifiers.org/chebi/CHEBI:3677; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12199; BioCyc: http://identifiers.org/biocyc/META:CHORISMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM337; InChI Key: https://identifiers.org/inchikey/WTFXTQVDAKGDEY-HTQZYQBOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00216 chor; chor[c]; chor_c ckdo_c ckdo CMP-3-deoxy-D-manno-octulosonate iML1515; iJB785; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1368_DH5a; iJN1463; iYS1720; iEC1344_C; iEC1364_W; iEC1372_W3110; iCN718; iEcDH1_1363; iECED1_1282; iECB_1328; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iECABU_c1320; iECD_1391; iECH74115_1262; iECBD_1354; iEC042_1314; iAPECO1_1312; iAF1260; iE2348C_1286; iJO1366; ic_1306; iBWG_1329; iB21_1397; iSF_1195; iPC815; iIT341; iNRG857_1313; iG2583_1286; iECW_1372; iEKO11_1354; iS_1188; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iETEC_1333; iECSF_1327; iECSP_1301; iECSE_1348; iY75_1357; iAF1260b; iAF987; STM_v1_0; iYL1228; iJR904; iSSON_1240; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iSDY_1059; iUTI89_1310; iSFV_1184; iWFL_1372; iZ_1308; iSBO_1134; iECs_1301; iECIAI39_1322; iECO111_1330; iECO103_1326; iECOK1_1307; iECP_1309; iECS88_1305; iEcHS_1320; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECNA114_1301 KEGG Compound: http://identifiers.org/kegg.compound/C04121; CHEBI: http://identifiers.org/chebi/CHEBI:13275; CHEBI: http://identifiers.org/chebi/CHEBI:18014; CHEBI: http://identifiers.org/chebi/CHEBI:20874; CHEBI: http://identifiers.org/chebi/CHEBI:3277; CHEBI: http://identifiers.org/chebi/CHEBI:41566; CHEBI: http://identifiers.org/chebi/CHEBI:59825; CHEBI: http://identifiers.org/chebi/CHEBI:85987; CHEBI: http://identifiers.org/chebi/CHEBI:86284; BioCyc: http://identifiers.org/biocyc/META:CMP-KDO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM535; InChI Key: https://identifiers.org/inchikey/YWWJKULNWGRYAS-UOVSKDHASA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02546 ckdo; ckdo_c; cmpkdo; cmpkdo_c cobalt2_c cobalt2 Co2+ iEcDH1_1363; iECABU_c1320; iECBD_1354; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iEcHS_1320; iECD_1391; iZ_1308; iSFV_1184; iSSON_1240; iUMN146_1321; iYL1228; iUMNK88_1353; iSFxv_1172; iSDY_1059; iUTI89_1310; iWFL_1372; iSBO_1134; STM_v1_0; iAF692; iJN678; iHN637; iYO844; iAF1260b; iAF987; iY75_1357; iECSP_1301; iETEC_1333; iLF82_1304; iS_1188; iECUMN_1333; iSbBS512_1146; iEKO11_1354; iG2583_1286; iEcSMS35_1347; iECW_1372; iECSF_1327; iNRG857_1313; iECO26_1355; iECs_1301; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECSE_1348; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECP_1309; iECO111_1330; iECNA114_1301; iAF1260; iPC815; iEC55989_1330; iB21_1397; iSB619; iE2348C_1286; iNJ661; iBWG_1329; iEC042_1314; iJO1366; iSF_1195; ic_1306; iAPECO1_1312; iJN746; iJB785; iML1515; iEK1008; iEC1364_W; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iEC1372_W3110; iAM_Pk459; iCN900; iAM_Pv461; iAM_Pc455; iJN1463; iAM_Pb448; iAM_Pf480; iSynCJ816; iEC1368_DH5a; iYS1720; iEC1344_C KEGG Compound: http://identifiers.org/kegg.compound/C00175; CHEBI: http://identifiers.org/chebi/CHEBI:23337; CHEBI: http://identifiers.org/chebi/CHEBI:48827; CHEBI: http://identifiers.org/chebi/CHEBI:48828; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00608; BioCyc: http://identifiers.org/biocyc/META:CO+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90960; InChI Key: https://identifiers.org/inchikey/XLJKHNWPARRRJB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00149 cobalt2; cobalt2[c]; cobalt2_c colipa_c colipa Core oligosaccharide lipid A iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W; iECSE_1348; iNRG857_1313; iEKO11_1354; iLF82_1304; iECSP_1301; iECUMN_1333; iECW_1372; iS_1188; iG2583_1286; iETEC_1333; iEcSMS35_1347; iECSF_1327; iWFL_1372; iSBO_1134; iSDY_1059; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iSFxv_1172; iSbBS512_1146; iYL1228; iSFV_1184; iZ_1308; iSSON_1240; iECABU_c1320; iEcHS_1320; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECBD_1354; iY75_1357; iAF1260b; STM_v1_0; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iECO26_1355; iECNA114_1301; iECS88_1305; iEcolC_1368; iECO111_1330; iECIAI39_1322; iECO103_1326; iECs_1301; iECP_1309; iECOK1_1307; iECIAI1_1343; iPC815; iAF1260; iEC042_1314; ic_1306; iB21_1397; iBWG_1329; iSF_1195; iJO1366; iE2348C_1286; iAPECO1_1312 BioCyc: http://identifiers.org/biocyc/META:CPD0-2271; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47647; InChI Key: https://identifiers.org/inchikey/SFVRSCGTAWOHDB-JMYCZVSXSA-C; SEED Compound: http://identifiers.org/seed.compound/cpd15432 colipa; colipaA; colipaA_c; colipa_c cpg160_c cpg160 Cyclopropane phosphatidylglycerol (dihexadec-9,10-cyclo-anoyl, n-C16:0 cyclo) iECOK1_1307; iECS88_1305; iEcolC_1368; iECIAI1_1343; iECP_1309; iECNA114_1301; iECs_1301; iECO103_1326; iECIAI39_1322; iECO111_1330; iECO26_1355; iAF1260; iSF_1195; iBWG_1329; iPC815; ic_1306; iJO1366; iB21_1397; iEC042_1314; iAPECO1_1312; iE2348C_1286; iJN746; iEC1372_W3110; iEC1364_W; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iECB_1328; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECD_1391; iECABU_c1320; iWFL_1372; iSBO_1134; iUMNK88_1353; iZ_1308; iSSON_1240; iSFxv_1172; iSDY_1059; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iYL1228; iSFV_1184; iECUMN_1333; iECW_1372; iEcSMS35_1347; iECSE_1348; iLF82_1304; iEKO11_1354; iECSF_1327; iG2583_1286; iECSP_1301; iNRG857_1313; iETEC_1333; iS_1188; iAF987; STM_v1_0; iAF1260b; iY75_1357 BioCyc: http://identifiers.org/biocyc/META:CPD0-2202; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48210; InChI Key: https://identifiers.org/inchikey/OBXHKDVMOWISFV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15435; SEED Compound: http://identifiers.org/seed.compound/cpd26444 cpg160; cpg160_c cph4_c cph4 6-carboxy-5,6,7,8-tetrahydropterin iECABU_c1320; iEcDH1_1363; iECB_1328; iEcHS_1320; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECH74115_1262; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iZ_1308; iSBO_1134; iSbBS512_1146; iSFV_1184; iSSON_1240; iSDY_1059; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iWFL_1372; iY75_1357; iAF987; iS_1188; iLF82_1304; iECUMN_1333; iECSP_1301; iECSE_1348; iECSF_1327; iEKO11_1354; iECW_1372; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECIAI1_1343; iECNA114_1301; iECs_1301; iECP_1309; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECS88_1305; iECOK1_1307; iECO26_1355; iECO103_1326; iJO1366; iAPECO1_1312; ic_1306; iBWG_1329; iE2348C_1286; iB21_1397; iEC042_1314; iSF_1195; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iYS854; iJN1463; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C KEGG Compound: http://identifiers.org/kegg.compound/C20239; CHEBI: http://identifiers.org/chebi/CHEBI:61032; CHEBI: http://identifiers.org/chebi/CHEBI:61126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60410; BioCyc: http://identifiers.org/biocyc/META:CPD0-1699; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3194; InChI Key: https://identifiers.org/inchikey/QSIYONWVWDSRRO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd21472 6ctd; _6ctd_c; cph4; cph4_c cpmp_c cpmp Cyclic pyranopterin monophosphate iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1364_W; iEC1344_C; iLF82_1304; iG2583_1286; iNRG857_1313; iETEC_1333; iECSP_1301; iEKO11_1354; iS_1188; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iECSF_1327; iECW_1372; iSbBS512_1146; iZ_1308; iUMN146_1321; iSBO_1134; iWFL_1372; iSSON_1240; iSFV_1184; iUMNK88_1353; iSFxv_1172; iSDY_1059; iUTI89_1310; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iECD_1391; iAF987; iY75_1357; iEK1008; iML1515; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iECP_1309; iECs_1301; iECO111_1330; iECOK1_1307; iECO103_1326; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECO26_1355; iEC042_1314; iB21_1397; iE2348C_1286; ic_1306; iSF_1195; iAPECO1_1312; iBWG_1329; iJO1366 InChI Key: https://identifiers.org/inchikey/CZAKJJUNKNPTTO-AJFJRRQVSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59639; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM725870; SEED Compound: http://identifiers.org/seed.compound/cpd19505 cpmp; cpmp_c crncoa_c crncoa L-Carnitinyl-CoA iSSON_1240; iWFL_1372; iJR904; iSFxv_1172; iZ_1308; iSDY_1059; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSFV_1184; iECIAI1_1343; iECO26_1355; iECIAI39_1322; iECO111_1330; iECP_1309; iECS88_1305; iECs_1301; iECOK1_1307; iECO103_1326; iECNA114_1301; iEcolC_1368; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; STM_v1_0; iAF1260b; iY75_1357; iSF_1195; iB21_1397; iBWG_1329; iAPECO1_1312; ic_1306; iJO1366; iE2348C_1286; iEC042_1314; iAF1260; iECED1_1282; iECBD_1354; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iEcHS_1320; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1368_DH5a; iYS1720; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iECW_1372; iECSE_1348; iECUMN_1333; iLF82_1304; iECSP_1301; iS_1188; iECSF_1327; iG2583_1286; iETEC_1333 InChI Key: https://identifiers.org/inchikey/BBRISSLDTUHWKG-PVMHLSDZSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C20750; CHEBI: http://identifiers.org/chebi/CHEBI:41482; CHEBI: http://identifiers.org/chebi/CHEBI:60932; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050150; BioCyc: http://identifiers.org/biocyc/META:L-CARNITINYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1451 crncoa; crncoa_c cu_c cu Cu+ iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iEC1364_W; iEC1368_DH5a; iJN1463; iYS1720; iEC1372_W3110; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECABU_c1320; iECED1_1282; iECD_1391; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iEcHS_1320; iEcE24377_1341; iEC042_1314; iE2348C_1286; iJO1366; iAPECO1_1312; iB21_1397; iBWG_1329; iPC815; iAF1260; iSF_1195; ic_1306; iECSE_1348; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iECSP_1301; iECUMN_1333; iS_1188; iLF82_1304; iNRG857_1313; iETEC_1333; iECW_1372; iAF1260b; iY75_1357; STM_v1_0; iUTI89_1310; iSFxv_1172; iSBO_1134; iSbBS512_1146; iSFV_1184; iSSON_1240; iYL1228; iUMNK88_1353; iSDY_1059; iZ_1308; iUMN146_1321; iWFL_1372; iECP_1309; iECO111_1330; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECO103_1326; iECs_1301 CHEBI: http://identifiers.org/chebi/CHEBI:23379; CHEBI: http://identifiers.org/chebi/CHEBI:49551; CHEBI: http://identifiers.org/chebi/CHEBI:49552; BioCyc: http://identifiers.org/biocyc/META:CU+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3568; InChI Key: https://identifiers.org/inchikey/VMQMZMRVKUZKQL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30760 cu; cu_c cynt_c cynt Cyanate iZ_1308; iUMN146_1321; iSDY_1059; iJR904; iWFL_1372; iSbBS512_1146; iUTI89_1310; iSBO_1134; iSFV_1184; iYL1228; iUMNK88_1353; iSFxv_1172; iSSON_1240; iEcolC_1368; iECO103_1326; iECNA114_1301; iECs_1301; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECP_1309; iECS88_1305; iECO26_1355; iECOK1_1307; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iLB1027_lipid; iY75_1357; iJN678; iAF1260b; iB21_1397; iBWG_1329; iSF_1195; iE2348C_1286; iAPECO1_1312; iJO1366; ic_1306; iEC042_1314; iPC815; iAF1260; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECBD_1354; iECB_1328; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iEcHS_1320; iECDH10B_1368; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iEC1364_W; iEC1344_C; iECW_1372; iNRG857_1313; iS_1188; iECSP_1301; iECSE_1348; iG2583_1286; iETEC_1333; iEcSMS35_1347; iECSF_1327; iECUMN_1333; iEKO11_1354; iLF82_1304 KEGG Compound: http://identifiers.org/kegg.compound/C01417; CHEBI: http://identifiers.org/chebi/CHEBI:14037; CHEBI: http://identifiers.org/chebi/CHEBI:23419; CHEBI: http://identifiers.org/chebi/CHEBI:23422; CHEBI: http://identifiers.org/chebi/CHEBI:28024; CHEBI: http://identifiers.org/chebi/CHEBI:29195; CHEBI: http://identifiers.org/chebi/CHEBI:29202; CHEBI: http://identifiers.org/chebi/CHEBI:3968; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02078; BioCyc: http://identifiers.org/biocyc/META:CPD-69; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1191; InChI Key: https://identifiers.org/inchikey/XLJMAIOERFSOGZ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01015 cynt; cynt_c dad_2_c dad_2 Deoxyadenosine iECS88_1305; iECIAI39_1322; iECIAI1_1343; iEcolC_1368; iECNA114_1301; iECO26_1355; iECO111_1330; iECO103_1326; iECOK1_1307; iECP_1309; iECs_1301; iIT341; iNJ661; iJO1366; iAF1260; iMM904; iSF_1195; iND750; iBWG_1329; iJN746; iEC042_1314; iB21_1397; iE2348C_1286; ic_1306; iSB619; iPC815; iAPECO1_1312; iAM_Pk459; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iIS312_Epimastigote; iAM_Pf480; iIS312_Trypomastigote; iYS1720; iJN1463; iIS312_Amastigote; iAM_Pb448; iAM_Pc455; iEC1344_C; iIS312; iCN718; iCN900; iAM_Pv461; iNF517; iLB1027_lipid; iML1515; iCHOv1_DG44; iJB785; iEC1356_Bl21DE3; iEK1008; iYS854; Recon3D; iEC1349_Crooks; iEcDH1_1363; iECBD_1354; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iECH74115_1262; iECB_1328; iECABU_c1320; iEcHS_1320; iZ_1308; iWFL_1372; iJR904; iSDY_1059; iSSON_1240; iSBO_1134; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iSFV_1184; iUMNK88_1353; iSFxv_1172; iYL1228; iECSP_1301; iEKO11_1354; iETEC_1333; iECW_1372; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iS_1188; iG2583_1286; iECSE_1348; iLF82_1304; iECUMN_1333; iAT_PLT_636; iLJ478; iRC1080; iHN637; iY75_1357; iCHOv1; iMM1415; iAF1260b; iYO844; RECON1; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C00559; CHEBI: http://identifiers.org/chebi/CHEBI:14112; CHEBI: http://identifiers.org/chebi/CHEBI:17256; CHEBI: http://identifiers.org/chebi/CHEBI:19234; CHEBI: http://identifiers.org/chebi/CHEBI:39863; CHEBI: http://identifiers.org/chebi/CHEBI:40535; CHEBI: http://identifiers.org/chebi/CHEBI:40560; CHEBI: http://identifiers.org/chebi/CHEBI:40565; CHEBI: http://identifiers.org/chebi/CHEBI:4405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05778; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11722; BioCyc: http://identifiers.org/biocyc/META:DEOXYADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM625; InChI Key: https://identifiers.org/inchikey/OLXZPDWKRNYJJZ-RRKCRQDMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00438 dad-2[c]; dad_2; dad_2[c]; dad_2_c; dad_DASH_2_c; dad__2_c dad_5_c dad_5 5'-Deoxyadenosine iAF1260b; iY75_1357; STM_v1_0; iJN678; iAF987; iHN637; iML1515; iEC1349_Crooks; iEK1008; iLB1027_lipid; iEC1356_Bl21DE3; iEC1364_W; iJB785; iYS854; iBWG_1329; iPC815; iJN746; iEC042_1314; iJO1366; iE2348C_1286; ic_1306; iAF1260; iAPECO1_1312; iSF_1195; iB21_1397; iECS88_1305; iECO103_1326; iECP_1309; iECSE_1348; iECIAI39_1322; iEcolC_1368; iECO111_1330; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECs_1301; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iEC1344_C; iYS1720; iJN1463; iCN900; iCN718; iEKO11_1354; iS_1188; iLF82_1304; iECSF_1327; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iG2583_1286; iETEC_1333; iECW_1372; iECUMN_1333; iECED1_1282; iECBD_1354; iEC55989_1330; iEcDH1_1363; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iECDH10B_1368; iYL1228; iSBO_1134; iSFxv_1172; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSSON_1240; iSDY_1059; iUTI89_1310; iSFV_1184; iZ_1308 Reactome Compound: http://identifiers.org/reactome/R-ALL-1130791; Reactome Compound: http://identifiers.org/reactome/R-ALL-947703; KEGG Compound: http://identifiers.org/kegg.compound/C05198; CHEBI: http://identifiers.org/chebi/CHEBI:12061; CHEBI: http://identifiers.org/chebi/CHEBI:17319; CHEBI: http://identifiers.org/chebi/CHEBI:1960; CHEBI: http://identifiers.org/chebi/CHEBI:20493; CHEBI: http://identifiers.org/chebi/CHEBI:40099; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01983; BioCyc: http://identifiers.org/biocyc/META:CH33ADO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM316; InChI Key: https://identifiers.org/inchikey/XGYIMTFOTBMPFP-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03091 dad-5[c]; dad_5; dad_5_c; dad_DASH_5_c; dad__5_c dadp_c dadp DADP C10H12N5O9P2 iYL1228; iUMN146_1321; iWFL_1372; iZ_1308; iSBO_1134; iSFxv_1172; iSFV_1184; iSbBS512_1146; iSDY_1059; iUTI89_1310; iUMNK88_1353; iSSON_1240; iJR904; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO103_1326; iECs_1301; iECO111_1330; iECS88_1305; iECO26_1355; iEK1008; iNF517; iYS854; iLB1027_lipid; iML1515; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3; Recon3D; iCHOv1_DG44; iRC1080; iAF987; iJN678; iHN637; iCHOv1; iMM1415; RECON1; iAF1260b; iLJ478; iAF692; iYO844; iY75_1357; STM_v1_0; iB21_1397; iJO1366; iAPECO1_1312; ic_1306; iE2348C_1286; iBWG_1329; iSF_1195; iIT341; iMM904; iNJ661; iND750; iJN746; iPC815; iSB619; iEC042_1314; iAF1260; iEcDH1_1363; iECD_1391; iECH74115_1262; iECB_1328; iECBD_1354; iEcE24377_1341; iECED1_1282; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iIS312_Amastigote; iJN1463; iAM_Pf480; iIS312_Epimastigote; iYS1720; iCN718; iEC1344_C; iSynCJ816; iEC1368_DH5a; iEC1364_W; iIS312_Trypomastigote; iIS312; iAM_Pv461; iAM_Pk459; iCN900; iEC1372_W3110; iAM_Pc455; iAM_Pb448; iECUMN_1333; iS_1188; iECSP_1301; iLF82_1304; iNRG857_1313; iEKO11_1354; iECSE_1348; iECSF_1327; iG2583_1286; iEcSMS35_1347; iETEC_1333; iECW_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-500087; KEGG Compound: http://identifiers.org/kegg.compound/C00206; CHEBI: http://identifiers.org/chebi/CHEBI:10489; CHEBI: http://identifiers.org/chebi/CHEBI:14067; CHEBI: http://identifiers.org/chebi/CHEBI:16174; CHEBI: http://identifiers.org/chebi/CHEBI:19235; CHEBI: http://identifiers.org/chebi/CHEBI:41890; CHEBI: http://identifiers.org/chebi/CHEBI:57667; InChI Key: https://identifiers.org/inchikey/DAEAPNUQQAICNR-RRKCRQDMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01508; BioCyc: http://identifiers.org/biocyc/META:DADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM374; SEED Compound: http://identifiers.org/seed.compound/cpd00177 dadp; dadp[c]; dadp_c damp_c damp DAMP C10H12N5O6P iS_1188; iEcSMS35_1347; iECSF_1327; iETEC_1333; iECW_1372; iLF82_1304; iECSP_1301; iECSE_1348; iNRG857_1313; iECUMN_1333; iEKO11_1354; iG2583_1286; iRC1080; iY75_1357; iAF692; iAF987; iYO844; STM_v1_0; RECON1; iHN637; iLJ478; iMM1415; iJN678; iCHOv1; iAF1260b; iECS88_1305; iECOK1_1307; iECP_1309; iECNA114_1301; iECO26_1355; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iECs_1301; iEcolC_1368; iUMNK88_1353; iSFxv_1172; iSbBS512_1146; iWFL_1372; iSFV_1184; iZ_1308; iUTI89_1310; iSBO_1134; iSDY_1059; iYL1228; iUMN146_1321; iJR904; iSSON_1240; iEK1008; iML1515; iJB785; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1349_Crooks; iNF517; iLB1027_lipid; iYS854; Recon3D; iIS312_Trypomastigote; iAM_Pb448; iIS312_Epimastigote; iSynCJ816; iAM_Pv461; iJN1463; iAM_Pc455; iEC1368_DH5a; iEC1344_C; iCN718; iAM_Pk459; iIS312; iCN900; iIS312_Amastigote; iAM_Pf480; iEC1372_W3110; iEC1364_W; iYS1720; iEC042_1314; iMM904; iJN746; iIT341; iSF_1195; iAPECO1_1312; iB21_1397; iJO1366; iAF1260; ic_1306; iND750; iPC815; iE2348C_1286; iBWG_1329; iNJ661; iSB619; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECD_1391; iECB_1328; iECH74115_1262; iEcHS_1320 Reactome Compound: http://identifiers.org/reactome/R-ALL-109386; Reactome Compound: http://identifiers.org/reactome/R-ALL-500088; KEGG Compound: http://identifiers.org/kegg.compound/C00360; CHEBI: http://identifiers.org/chebi/CHEBI:10490; CHEBI: http://identifiers.org/chebi/CHEBI:14068; CHEBI: http://identifiers.org/chebi/CHEBI:17713; CHEBI: http://identifiers.org/chebi/CHEBI:19236; CHEBI: http://identifiers.org/chebi/CHEBI:40419; CHEBI: http://identifiers.org/chebi/CHEBI:40499; CHEBI: http://identifiers.org/chebi/CHEBI:40505; CHEBI: http://identifiers.org/chebi/CHEBI:40544; CHEBI: http://identifiers.org/chebi/CHEBI:40607; CHEBI: http://identifiers.org/chebi/CHEBI:40614; CHEBI: http://identifiers.org/chebi/CHEBI:41815; CHEBI: http://identifiers.org/chebi/CHEBI:41864; CHEBI: http://identifiers.org/chebi/CHEBI:41870; CHEBI: http://identifiers.org/chebi/CHEBI:58245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00905; InChI Key: https://identifiers.org/inchikey/KHWCHTKSEGGWEX-RRKCRQDMSA-L; BioCyc: http://identifiers.org/biocyc/META:DAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM432; SEED Compound: http://identifiers.org/seed.compound/cpd00294 damp; damp[c]; damp_c dc2coa_c dc2coa Trans-Dec-2-enoyl-CoA iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECD_1391; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iECB_1328; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iECED1_1282; iPC815; iB21_1397; iAF1260; iBWG_1329; ic_1306; iEC042_1314; iJN746; iE2348C_1286; iAPECO1_1312; iSF_1195; iJO1366; iSB619; iS_1188; iEKO11_1354; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iLF82_1304; iECSE_1348; iG2583_1286; iNRG857_1313; iECW_1372; iETEC_1333; iAF987; iY75_1357; iYO844; STM_v1_0; iAF1260b; iUMNK88_1353; iSDY_1059; iUMN146_1321; iWFL_1372; iSBO_1134; iZ_1308; iYL1228; iUTI89_1310; iSSON_1240; iSFxv_1172; iSbBS512_1146; iSFV_1184; iEcolC_1368; iECS88_1305; iECNA114_1301; iECOK1_1307; iECO103_1326; iECO111_1330; iECP_1309; iECs_1301; iECIAI1_1343; iECIAI39_1322; iECO26_1355 Reactome Compound: http://identifiers.org/reactome/R-ALL-77343; KEGG Compound: http://identifiers.org/kegg.compound/C05275; CHEBI: http://identifiers.org/chebi/CHEBI:10723; CHEBI: http://identifiers.org/chebi/CHEBI:61406; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03948; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050023; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050391; BioCyc: http://identifiers.org/biocyc/META:T2-DECENOYL-COA; InChI Key: https://identifiers.org/inchikey/MGNBGCRQQFMNBM-YJHHLLFWSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM580; SEED Compound: http://identifiers.org/seed.compound/cpd03129 dc2coa; dc2coa_c dca_c dca Decanoate (n-C10:0) iEcolC_1368; iECOK1_1307; iECSE_1348; iECP_1309; iECO111_1330; iECIAI1_1343; iECS88_1305; iECIAI39_1322; iECs_1301; iECNA114_1301; iECO103_1326; iECO26_1355; iNJ661; iND750; iBWG_1329; iEC042_1314; ic_1306; iAF1260; iPC815; iSF_1195; iAPECO1_1312; iE2348C_1286; iJO1366; iB21_1397; iMM904; iEC1368_DH5a; iJN1463; iAM_Pf480; iEC1372_W3110; iAM_Pb448; iAM_Pv461; iAM_Pk459; iYS1720; iEC1344_C; iAM_Pc455; iCHOv1_DG44; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; Recon3D; iEK1008; iEcDH1_1363; iECBD_1354; iECB_1328; iEcHS_1320; iECH74115_1262; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECD_1391; iUMNK88_1353; iSDY_1059; iSFxv_1172; iSBO_1134; iUTI89_1310; iSSON_1240; iYL1228; iWFL_1372; iUMN146_1321; iZ_1308; iSFV_1184; iSbBS512_1146; iEKO11_1354; iECW_1372; iECSF_1327; iEcSMS35_1347; iS_1188; iNRG857_1313; iETEC_1333; iG2583_1286; iECSP_1301; iLF82_1304; iECUMN_1333; iCHOv1; STM_v1_0; iYO844; iY75_1357; iAF987; iAF1260b MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162295 dca; dca[c]; dca_c dcacoa_c dcacoa Decanoyl-CoA (n-C10:0CoA) iWFL_1372; iYL1228; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iSSON_1240; iSDY_1059; iSBO_1134; iZ_1308; iUMN146_1321; iSFV_1184; iSbBS512_1146; iEcolC_1368; iECs_1301; iECP_1309; iECO103_1326; iECS88_1305; iECO26_1355; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECSE_1348; iECO111_1330; iECNA114_1301; Recon3D; iYS854; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iY75_1357; iAT_PLT_636; RECON1; iAF987; iAF1260b; STM_v1_0; iMM1415; iB21_1397; iBWG_1329; iJO1366; iND750; iSF_1195; iEC042_1314; iE2348C_1286; iAF1260; iAPECO1_1312; iMM904; iJN746; iPC815; ic_1306; iSB619; iECED1_1282; iEcHS_1320; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iEC55989_1330; iECD_1391; iECH74115_1262; iECB_1328; iEcDH1_1363; iEcE24377_1341; iAM_Pv461; iYS1720; iEC1372_W3110; iEC1344_C; iAM_Pc455; iEC1368_DH5a; iAM_Pf480; iJN1463; iAM_Pb448; iAM_Pk459; iECW_1372; iS_1188; iNRG857_1313; iEKO11_1354; iETEC_1333; iECSP_1301; iECSF_1327; iG2583_1286; iLF82_1304; iEcSMS35_1347; iECUMN_1333 Human Metabolome Database: http://identifiers.org/hmdb/HMDB06404; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162283 dcacoa; dcacoa[c]; dcacoa_c dcdp_c dcdp DCDP C9H12N3O10P2 iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECB_1328; iECDH10B_1368; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iSFV_1184; iUTI89_1310; iSBO_1134; iSSON_1240; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iYL1228; iJR904; iSDY_1059; iZ_1308; iCHOv1; iMM1415; iHN637; iY75_1357; iAF1260b; RECON1; iJN678; STM_v1_0; iYO844; iLJ478; iAF692; iAF987; iRC1080; iECSF_1327; iECSE_1348; iLF82_1304; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iECW_1372; iS_1188; iEKO11_1354; iG2583_1286; iNRG857_1313; iECO111_1330; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECO26_1355; iECP_1309; iECs_1301; iECO103_1326; iECIAI39_1322; iECS88_1305; iECOK1_1307; iBWG_1329; iIT341; iPC815; iE2348C_1286; iND750; iEC042_1314; iAPECO1_1312; iJN746; iMM904; iSF_1195; iJO1366; iNJ661; iSB619; iAF1260; iB21_1397; ic_1306; iYS854; iCHOv1_DG44; iJB785; iNF517; iML1515; iEC1356_Bl21DE3; iLB1027_lipid; iEC1349_Crooks; iEK1008; Recon3D; iEC1364_W; iEC1372_W3110; iIS312_Trypomastigote; iYS1720; iAM_Pc455; iEC1368_DH5a; iEC1344_C; iJN1463; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iAM_Pv461; iAM_Pk459; iCN718; iAM_Pf480; iSynCJ816; iCN900; iAM_Pb448 KEGG Compound: http://identifiers.org/kegg.compound/C00705; CHEBI: http://identifiers.org/chebi/CHEBI:10492; CHEBI: http://identifiers.org/chebi/CHEBI:19241; CHEBI: http://identifiers.org/chebi/CHEBI:28846; CHEBI: http://identifiers.org/chebi/CHEBI:49966; CHEBI: http://identifiers.org/chebi/CHEBI:58593; InChI Key: https://identifiers.org/inchikey/FTDHDKPUHBLBTL-SHYZEUOFSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01245; BioCyc: http://identifiers.org/biocyc/META:DCDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM411; SEED Compound: http://identifiers.org/seed.compound/cpd00533 dcdp; dcdp[c]; dcdp_c dcmp_c dcmp DCMP C9H12N3O7P iEC1364_W; iAM_Pb448; iEC1344_C; iAM_Pk459; iIS312_Trypomastigote; iIS312_Epimastigote; iJN1463; iYS1720; iIS312_Amastigote; iAM_Pc455; iAM_Pf480; iEC1372_W3110; iCN900; iIS312; iEC1368_DH5a; iAM_Pv461; iCN718; iECSE_1348; iECW_1372; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iECSF_1327; iECUMN_1333; iEKO11_1354; iETEC_1333; iS_1188; iG2583_1286; iECSP_1301; iSbBS512_1146; iSFxv_1172; iSFV_1184; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSSON_1240; iSDY_1059; iJR904; iWFL_1372; iYL1228; iZ_1308; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iEC55989_1330; iECD_1391; iECB_1328; iEcDH1_1363; iECED1_1282; iEcHS_1320; iYO844; iCHOv1; RECON1; iLJ478; STM_v1_0; iHN637; iAF987; iMM1415; iRC1080; iY75_1357; iAF692; iAF1260b; iYS854; iCHOv1_DG44; Recon3D; iML1515; iEK1008; iLB1027_lipid; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iECO111_1330; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECS88_1305; iECP_1309; iECNA114_1301; iEcolC_1368; iECs_1301; iECO103_1326; iSF_1195; iPC815; iNJ661; iJN746; ic_1306; iB21_1397; iBWG_1329; iAPECO1_1312; iJO1366; iND750; iEC042_1314; iMM904; iE2348C_1286; iSB619; iAF1260 Reactome Compound: http://identifiers.org/reactome/R-ALL-109378; Reactome Compound: http://identifiers.org/reactome/R-ALL-500828; KEGG Compound: http://identifiers.org/kegg.compound/C00239; CHEBI: http://identifiers.org/chebi/CHEBI:10493; CHEBI: http://identifiers.org/chebi/CHEBI:14070; CHEBI: http://identifiers.org/chebi/CHEBI:14071; CHEBI: http://identifiers.org/chebi/CHEBI:14115; CHEBI: http://identifiers.org/chebi/CHEBI:15918; CHEBI: http://identifiers.org/chebi/CHEBI:19242; CHEBI: http://identifiers.org/chebi/CHEBI:41838; CHEBI: http://identifiers.org/chebi/CHEBI:41875; CHEBI: http://identifiers.org/chebi/CHEBI:41881; CHEBI: http://identifiers.org/chebi/CHEBI:57566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01202; BioCyc: http://identifiers.org/biocyc/META:DCMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM266; InChI Key: https://identifiers.org/inchikey/NCMVOABPESMRCP-SHYZEUOFSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00206 dcmp; dcmp[c]; dcmp_c dhap_c dhap Dihydroxyacetone phosphate iECSP_1301; iECUMN_1333; iECSF_1327; iS_1188; iECSE_1348; iEKO11_1354; iEcSMS35_1347; iLF82_1304; iETEC_1333; iG2583_1286; iNRG857_1313; iECW_1372; RECON1; iAF987; iAF692; iLJ478; iAT_PLT_636; iRC1080; iHN637; iMM1415; iCHOv1; STM_v1_0; iJN678; iAB_RBC_283; iAF1260b; iYO844; iY75_1357; iECOK1_1307; iECs_1301; iECP_1309; iECO111_1330; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECO26_1355; iECS88_1305; iEcolC_1368; iECNA114_1301; iJR904; iYL1228; iSDY_1059; iUMN146_1321; iSFxv_1172; iUTI89_1310; iSBO_1134; iZ_1308; iSFV_1184; iWFL_1372; iUMNK88_1353; e_coli_core; iSSON_1240; iSbBS512_1146; iLB1027_lipid; Recon3D; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iNF517; iJB785; iCHOv1_DG44; iEK1008; iAM_Pb448; iIS312_Amastigote; iEC1364_W; iIS312; iAM_Pv461; iAM_Pk459; iAM_Pc455; iEC1368_DH5a; iIS312_Epimastigote; iSynCJ816; iEC1372_W3110; iYS1720; iEC1344_C; iJN1463; iAM_Pf480; iCN900; iCN718; iIS312_Trypomastigote; iAF1260; iSF_1195; iEC042_1314; iE2348C_1286; ic_1306; iAPECO1_1312; iIT341; iB21_1397; iBWG_1329; iSB619; iNJ661; iJN746; iJO1366; iMM904; iPC815; iND750; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECD_1391; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECB_1328 Reactome Compound: http://identifiers.org/reactome/R-ALL-188451; Reactome Compound: http://identifiers.org/reactome/R-ALL-390404; Reactome Compound: http://identifiers.org/reactome/R-ALL-75970; KEGG Compound: http://identifiers.org/kegg.compound/C00111; CHEBI: http://identifiers.org/chebi/CHEBI:14341; CHEBI: http://identifiers.org/chebi/CHEBI:14342; CHEBI: http://identifiers.org/chebi/CHEBI:16108; CHEBI: http://identifiers.org/chebi/CHEBI:24355; CHEBI: http://identifiers.org/chebi/CHEBI:39571; CHEBI: http://identifiers.org/chebi/CHEBI:5454; CHEBI: http://identifiers.org/chebi/CHEBI:57642; InChI Key: https://identifiers.org/inchikey/GNGACRATGGDKBX-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01473; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11735; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXY-ACETONE-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77; SEED Compound: http://identifiers.org/seed.compound/cpd00095 dhap; dhap[c]; dhap_c dhcinnm_c dhcinnm 2,3-dihydroxicinnamic acid iECED1_1282; iEcE24377_1341; iEC55989_1330; iECBD_1354; iEcHS_1320; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iUMNK88_1353; iSFxv_1172; iWFL_1372; iSSON_1240; iJR904; iZ_1308; iYL1228; iSBO_1134; iSFV_1184; iY75_1357; iAF1260b; iEcSMS35_1347; iECSF_1327; iECSP_1301; iG2583_1286; iECUMN_1333; iS_1188; iETEC_1333; iEKO11_1354; iECW_1372; iECSE_1348; iECIAI39_1322; iECs_1301; iECNA114_1301; iECIAI1_1343; iECO26_1355; iECO103_1326; iEcolC_1368; iECO111_1330; iAF1260; iB21_1397; iSF_1195; iJO1366; iEC042_1314; iBWG_1329; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iEC1372_W3110; iEC1368_DH5a; iEC1344_C KEGG Compound: http://identifiers.org/kegg.compound/C12623; CHEBI: http://identifiers.org/chebi/CHEBI:32356; CHEBI: http://identifiers.org/chebi/CHEBI:48681; CHEBI: http://identifiers.org/chebi/CHEBI:58642; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32057; BioCyc: http://identifiers.org/biocyc/META:CPD-10796; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1130; InChI Key: https://identifiers.org/inchikey/SIUKXCMDYPYCLH-SNAWJCMRSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd09254; SEED Compound: http://identifiers.org/seed.compound/cpd29675 dhcinnm; dhcinnm_c dhf_c dhf 7,8-Dihydrofolate iCN718; iIS312_Trypomastigote; iAM_Pc455; iYS1720; iAM_Pv461; iIS312_Epimastigote; iSynCJ816; iAM_Pk459; iEC1344_C; iAM_Pb448; iJN1463; iAM_Pf480; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iIS312_Amastigote; iIS312; iCN900; iS_1188; iECSE_1348; iECW_1372; iEcSMS35_1347; iETEC_1333; iECSF_1327; iECSP_1301; iEKO11_1354; iNRG857_1313; iLF82_1304; iG2583_1286; iECUMN_1333; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iSDY_1059; iSFV_1184; iSSON_1240; iSbBS512_1146; iUTI89_1310; iZ_1308; iSBO_1134; iWFL_1372; iJR904; iYL1228; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iECBD_1354; iEC55989_1330; iEcHS_1320; iECB_1328; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iECED1_1282; iEcDH1_1363; iAF692; iCHOv1; iMM1415; STM_v1_0; iLJ478; iAF1260b; iYO844; iY75_1357; iAF987; iHN637; iRC1080; iJN678; RECON1; iEC1356_Bl21DE3; iCHOv1_DG44; iLB1027_lipid; iML1515; iNF517; iEC1349_Crooks; iEK1008; Recon3D; iJB785; iYS854; iECNA114_1301; iECS88_1305; iECO26_1355; iECIAI1_1343; iECP_1309; iECs_1301; iECO111_1330; iECO103_1326; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iB21_1397; iPC815; iSF_1195; iND750; iEC042_1314; ic_1306; iAF1260; iMM904; iBWG_1329; iJN746; iE2348C_1286; iNJ661; iJO1366; iIT341; iAPECO1_1312; iSB619 Reactome Compound: http://identifiers.org/reactome/R-ALL-73604; KEGG Compound: http://identifiers.org/kegg.compound/C00415; CHEBI: http://identifiers.org/chebi/CHEBI:12245; CHEBI: http://identifiers.org/chebi/CHEBI:14150; CHEBI: http://identifiers.org/chebi/CHEBI:15633; CHEBI: http://identifiers.org/chebi/CHEBI:20768; CHEBI: http://identifiers.org/chebi/CHEBI:42000; CHEBI: http://identifiers.org/chebi/CHEBI:4564; CHEBI: http://identifiers.org/chebi/CHEBI:57451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01056; BioCyc: http://identifiers.org/biocyc/META:DIHYDROFOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM281; InChI Key: https://identifiers.org/inchikey/OZRNSSUDZOLUSN-LBPRGKRZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00330 dhf; dhf[c]; dhf_c dhor__S_c dhor__S (S)-Dihydroorotate iECSE_1348; iEKO11_1354; iECSF_1327; iEcSMS35_1347; iETEC_1333; iS_1188; iLF82_1304; iECSP_1301; iNRG857_1313; iECW_1372; iG2583_1286; iECUMN_1333; iAF692; STM_v1_0; iCHOv1; iHN637; iAF1260b; RECON1; iLJ478; iAF987; iMM1415; iYO844; iY75_1357; iJN678; iRC1080; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECP_1309; iECO26_1355; iECIAI39_1322; iECS88_1305; iECs_1301; iECIAI1_1343; iECO103_1326; iECO111_1330; iWFL_1372; iUMN146_1321; iZ_1308; iYL1228; iSFxv_1172; iSBO_1134; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iSDY_1059; iUTI89_1310; iJR904; iCHOv1_DG44; iYS854; iEC1349_Crooks; iLB1027_lipid; iEC1356_Bl21DE3; iNF517; Recon3D; iEK1008; iML1515; iJB785; iEC1368_DH5a; iCN900; iJN1463; iSynCJ816; iAM_Pv461; iEC1344_C; iEC1364_W; iEC1372_W3110; iCN718; iAM_Pk459; iAM_Pb448; iAM_Pf480; iYS1720; iAM_Pc455; iAF1260; iIT341; iE2348C_1286; iB21_1397; iAPECO1_1312; iJO1366; iBWG_1329; iNJ661; iJN746; iEC042_1314; iSB619; iSF_1195; iND750; ic_1306; iMM904; iPC815; iEcHS_1320; iECD_1391; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330 Reactome Compound: http://identifiers.org/reactome/R-ALL-76630; KEGG Compound: http://identifiers.org/kegg.compound/C00337; CHEBI: http://identifiers.org/chebi/CHEBI:11063; CHEBI: http://identifiers.org/chebi/CHEBI:17025; CHEBI: http://identifiers.org/chebi/CHEBI:18777; CHEBI: http://identifiers.org/chebi/CHEBI:18778; CHEBI: http://identifiers.org/chebi/CHEBI:30864; CHEBI: http://identifiers.org/chebi/CHEBI:417; CHEBI: http://identifiers.org/chebi/CHEBI:42132; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03349; BioCyc: http://identifiers.org/biocyc/META:DI-H-OROTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM252; InChI Key: https://identifiers.org/inchikey/UFIVEPVSAGBUSI-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00282 dhor-S[c]; dhor_DASH_S_c; dhor_S[c]; dhor_S_c; dhor__S; dhor__S_c dhptd_c dhptd 4,5-dihydroxy-2,3-pentanedione iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1368_DH5a; iYS1720; iEC1364_W; iCN900; iEC1344_C; iEC1372_W3110; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iEC55989_1330; iECD_1391; iECABU_c1320; iEcHS_1320; iECBD_1354; iECH74115_1262; iIT341; iSF_1195; iAPECO1_1312; iAF1260; iBWG_1329; ic_1306; iEC042_1314; iPC815; iE2348C_1286; iJO1366; iB21_1397; iEcSMS35_1347; iECW_1372; iS_1188; iECSF_1327; iLF82_1304; iNRG857_1313; iEKO11_1354; iECSP_1301; iECSE_1348; iG2583_1286; iETEC_1333; iECUMN_1333; STM_v1_0; iHN637; iAF1260b; iY75_1357; iYL1228; iSFV_1184; iSFxv_1172; iZ_1308; iSbBS512_1146; iSSON_1240; iUMN146_1321; iSBO_1134; iJR904; iUTI89_1310; iSDY_1059; iUMNK88_1353; iWFL_1372; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECP_1309; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECs_1301; iECO111_1330; iECO103_1326 KEGG Compound: http://identifiers.org/kegg.compound/C11838; CHEBI: http://identifiers.org/chebi/CHEBI:29484; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXYPENTANEDIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2449; InChI Key: https://identifiers.org/inchikey/UYTRITJAZOPLCZ-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd08636; SEED Compound: http://identifiers.org/seed.compound/cpd08638 dhptd; dhptd[c]; dhptd_c didp_c didp DIDP; 2'-deoxyinosine-5'-diphosphate(3-) iMM1415; iCHOv1; iJN678; RECON1; iAF1260b; STM_v1_0; iY75_1357; iYS854; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iML1515; iCHOv1_DG44; iEC042_1314; ic_1306; iE2348C_1286; iAF1260; iAPECO1_1312; iBWG_1329; iJO1366; iB21_1397; iECO103_1326; iEcHS_1320; iECIAI1_1343; iECS88_1305; iECO111_1330; iECO26_1355; iECP_1309; iECOK1_1307; iECNA114_1301; iEcolC_1368; iECs_1301; iECIAI39_1322; iIS312_Amastigote; iAM_Pk459; iIS312_Trypomastigote; iEC1344_C; iYS1720; iEC1368_DH5a; iAM_Pv461; iIS312_Epimastigote; iIS312; iAM_Pf480; iAM_Pc455; iAM_Pb448; iCN718; iEC1364_W; iSynCJ816; iEC1372_W3110; iG2583_1286; iETEC_1333; iECUMN_1333; iECSE_1348; iNRG857_1313; iECW_1372; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iLF82_1304; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iECABU_c1320; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECED1_1282; iECH74115_1262; iYL1228; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iSSON_1240; iSFxv_1172; iUMN146_1321; iSBO_1134; iSFV_1184; iWFL_1372; iZ_1308; iUTI89_1310 Reactome Compound: http://identifiers.org/reactome/R-ALL-2509796; InChI Key: https://identifiers.org/inchikey/BKUSIKGSPSFQAC-RRKCRQDMSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C01344; CHEBI: http://identifiers.org/chebi/CHEBI:10498; CHEBI: http://identifiers.org/chebi/CHEBI:19249; CHEBI: http://identifiers.org/chebi/CHEBI:28823; CHEBI: http://identifiers.org/chebi/CHEBI:62286; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03536; BioCyc: http://identifiers.org/biocyc/META:CPD0-2231; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2174; SEED Compound: http://identifiers.org/seed.compound/cpd00976 didp; didp[c]; didp_c dsbdox_c dsbdox Fused thiol:disulfide interchange protein (oxidized) iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iECABU_c1320; iECB_1328; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iEcHS_1320; iUMN146_1321; iZ_1308; iUTI89_1310; iWFL_1372; iUMNK88_1353; iYL1228; iSDY_1059; iSFV_1184; iSBO_1134; iSFxv_1172; iSSON_1240; iSbBS512_1146; iY75_1357; iAF1260b; STM_v1_0; iG2583_1286; iS_1188; iLF82_1304; iECW_1372; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iECUMN_1333; iECSF_1327; iETEC_1333; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO26_1355; iEcolC_1368; iECs_1301; iECIAI39_1322; iECO111_1330; iECS88_1305; iECNA114_1301; iECO103_1326; iPC815; iSF_1195; iE2348C_1286; ic_1306; iJO1366; iEC042_1314; iAF1260; iBWG_1329; iAPECO1_1312; iB21_1397; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iJN1463; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97001; SEED Compound: http://identifiers.org/seed.compound/cpd15450 dsbdox; dsbdox_c dscl_c dscl Dihydrosirohydrochlorin iPC815; iJO1366; iAF1260; iND750; ic_1306; iB21_1397; iE2348C_1286; iSB619; iSF_1195; iMM904; iJN746; iEC042_1314; iNJ661; iBWG_1329; iAPECO1_1312; iECB_1328; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECD_1391; iECED1_1282; iECABU_c1320; iNRG857_1313; iLF82_1304; iEcSMS35_1347; iECW_1372; iS_1188; iEKO11_1354; iG2583_1286; iETEC_1333; iECSE_1348; iECSF_1327; iECUMN_1333; iECSP_1301; iCN900; iJN1463; iEC1372_W3110; iCN718; iEC1368_DH5a; iYS1720; iEC1364_W; iSynCJ816; iEC1344_C; iSDY_1059; iUMNK88_1353; iJR904; iSBO_1134; iSFV_1184; iWFL_1372; iSSON_1240; iUTI89_1310; iZ_1308; iSFxv_1172; iSbBS512_1146; iYL1228; iUMN146_1321; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECO26_1355; iECO111_1330; iECP_1309; iECOK1_1307; iEcolC_1368; iECS88_1305; iEcHS_1320; iECs_1301; iECIAI1_1343; iJN678; iAF987; iY75_1357; iAF692; iAF1260b; iHN637; STM_v1_0; iEK1008; iYS854; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C02463; CHEBI: http://identifiers.org/chebi/CHEBI:14870; CHEBI: http://identifiers.org/chebi/CHEBI:50602; CHEBI: http://identifiers.org/chebi/CHEBI:58827; CHEBI: http://identifiers.org/chebi/CHEBI:8370; BioCyc: http://identifiers.org/biocyc/META:DIHYDROSIROHYDROCHLORIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM672; InChI Key: https://identifiers.org/inchikey/OQIIYZQTTMKFAU-ZNLOQLQNSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd01620 dscl; dscl[c]; dscl_c; pre2; pre2_c dtbt_c dtbt Dethiobiotin iEC1349_Crooks; iYS854; iML1515; iEK1008; iEC1356_Bl21DE3; iJB785; iJN1463; iEC1344_C; iEC1364_W; iCN718; iSynCJ816; iYS1720; iEC1368_DH5a; iCN900; iEC1372_W3110; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECABU_c1320; iECBD_1354; iECB_1328; iECED1_1282; iAF1260; iNJ661; iBWG_1329; iB21_1397; iIT341; iND750; iJO1366; iE2348C_1286; iAPECO1_1312; iEC042_1314; iPC815; iMM904; iSF_1195; ic_1306; iSB619; iS_1188; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECW_1372; iLF82_1304; iETEC_1333; iG2583_1286; iECSE_1348; iECUMN_1333; iEKO11_1354; iECSF_1327; iJN678; iYO844; iLJ478; iAF987; iAF692; iAF1260b; iY75_1357; STM_v1_0; iZ_1308; iYL1228; iUTI89_1310; iSFV_1184; iWFL_1372; iSFxv_1172; iSBO_1134; iSDY_1059; iUMN146_1321; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iJR904; iECIAI1_1343; iECO26_1355; iECS88_1305; iECO111_1330; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECIAI39_1322; iECP_1309; iECO103_1326; iECs_1301 InChI Key: https://identifiers.org/inchikey/AUTOLBMXDDTRRT-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01909; CHEBI: http://identifiers.org/chebi/CHEBI:14132; CHEBI: http://identifiers.org/chebi/CHEBI:16691; CHEBI: http://identifiers.org/chebi/CHEBI:23649; CHEBI: http://identifiers.org/chebi/CHEBI:36990; CHEBI: http://identifiers.org/chebi/CHEBI:42279; CHEBI: http://identifiers.org/chebi/CHEBI:42280; CHEBI: http://identifiers.org/chebi/CHEBI:4457; CHEBI: http://identifiers.org/chebi/CHEBI:57861; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03581; BioCyc: http://identifiers.org/biocyc/META:DETHIOBIOTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1020; SEED Compound: http://identifiers.org/seed.compound/cpd01311 dtbt; dtbt[c]; dtbt_c dtdp4d6dm_c dtdp4d6dm DTDP-4-dehydro-6-deoxy-L-mannose iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECB_1328; iECABU_c1320; iUTI89_1310; iYL1228; iSbBS512_1146; iSBO_1134; iSFV_1184; iJR904; iSFxv_1172; iSDY_1059; iUMN146_1321; iUMNK88_1353; STM_v1_0; iAF1260b; iY75_1357; iAF987; iAF692; iHN637; iJN678; iMM1415; RECON1; iECSF_1327; iS_1188; iECOK1_1307; iECO26_1355; iEcHS_1320; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iJO1366; iB21_1397; iAF1260; iNJ661; iSF_1195; iAPECO1_1312; iBWG_1329; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iNF517; iEK1008; iML1515; iEC1344_C; iYS1720; iCN718; iEC1372_W3110; iEC1368_DH5a; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00688; CHEBI: http://identifiers.org/chebi/CHEBI:10511; CHEBI: http://identifiers.org/chebi/CHEBI:14082; CHEBI: http://identifiers.org/chebi/CHEBI:15744; CHEBI: http://identifiers.org/chebi/CHEBI:23543; CHEBI: http://identifiers.org/chebi/CHEBI:45868; CHEBI: http://identifiers.org/chebi/CHEBI:57494; CHEBI: http://identifiers.org/chebi/CHEBI:62830; BioCyc: http://identifiers.org/biocyc/META:DTDP-DEOH-DEOXY-MANNOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2371; InChI Key: https://identifiers.org/inchikey/PSXWNITXWWECNY-LPVGZGSHSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00522; SEED Compound: http://identifiers.org/seed.compound/cpd08300 dtdp4d6dm; dtdp4d6dm[c]; dtdp4d6dm_c; dtdpddm; dtdpddm_c dtdprmn_c dtdprmn DTDP-L-rhamnose iAPECO1_1312; iBWG_1329; iSF_1195; iAF1260; iB21_1397; iNJ661; iJO1366; iE2348C_1286; iEcE24377_1341; iECD_1391; iECB_1328; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECSF_1327; iS_1188; iEC1368_DH5a; iCN718; iEC1372_W3110; iEC1344_C; iJN1463; iYS1720; iSynCJ816; iSDY_1059; iSFxv_1172; iSBO_1134; iYL1228; iUMN146_1321; iJR904; iUTI89_1310; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iECIAI39_1322; iECO26_1355; iEcHS_1320; iECOK1_1307; iECNA114_1301; iEcolC_1368; iHN637; iAF692; iMM1415; RECON1; iJN678; iY75_1357; iAF987; STM_v1_0; iAF1260b; iEK1008; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C03319; CHEBI: http://identifiers.org/chebi/CHEBI:10518; CHEBI: http://identifiers.org/chebi/CHEBI:14083; CHEBI: http://identifiers.org/chebi/CHEBI:15774; CHEBI: http://identifiers.org/chebi/CHEBI:23547; CHEBI: http://identifiers.org/chebi/CHEBI:35452; CHEBI: http://identifiers.org/chebi/CHEBI:46114; CHEBI: http://identifiers.org/chebi/CHEBI:57510; CHEBI: http://identifiers.org/chebi/CHEBI:61119; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06354; BioCyc: http://identifiers.org/biocyc/META:DTDP-RHAMNOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM899; InChI Key: https://identifiers.org/inchikey/ZOSQFDVXNQFKBY-CGAXJHMRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02113 dtdprmn; dtdprmn[c]; dtdprmn_c e4p_c e4p D-Erythrose 4-phosphate iEC1349_Crooks; iML1515; iJB785; iEC1356_Bl21DE3; iCHOv1_DG44; Recon3D; iNF517; iEK1008; iYS854; iLB1027_lipid; iEC1368_DH5a; iAM_Pf480; iEC1372_W3110; iJN1463; iAM_Pv461; iEC1364_W; iIS312_Epimastigote; iSynCJ816; iAM_Pc455; iYS1720; iCN718; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iCN900; iEC1344_C; iAM_Pb448; iAM_Pk459; iECBD_1354; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iECED1_1282; iECDH10B_1368; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iEcHS_1320; iE2348C_1286; ic_1306; iB21_1397; iIT341; iND750; iPC815; iAPECO1_1312; iBWG_1329; iNJ661; iSB619; iEC042_1314; iJN746; iJO1366; iSF_1195; iAF1260; iMM904; iECUMN_1333; iS_1188; iETEC_1333; iEcSMS35_1347; iECSF_1327; iG2583_1286; iECSE_1348; iLF82_1304; iECSP_1301; iNRG857_1313; iEKO11_1354; iECW_1372; iHN637; iAF1260b; iY75_1357; iYO844; RECON1; STM_v1_0; iJN678; iAF987; iAT_PLT_636; iLJ478; iAF692; iCHOv1; iAB_RBC_283; iMM1415; iUMN146_1321; iSFV_1184; iSFxv_1172; iZ_1308; iSSON_1240; iSDY_1059; iWFL_1372; e_coli_core; iSbBS512_1146; iJR904; iSBO_1134; iYL1228; iUTI89_1310; iUMNK88_1353; iECOK1_1307; iECO26_1355; iECs_1301; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECP_1309; iECO111_1330; iECNA114_1301; iECIAI1_1343; iECS88_1305 Reactome Compound: http://identifiers.org/reactome/R-ALL-29878; KEGG Compound: http://identifiers.org/kegg.compound/C00279; CHEBI: http://identifiers.org/chebi/CHEBI:12921; CHEBI: http://identifiers.org/chebi/CHEBI:16897; CHEBI: http://identifiers.org/chebi/CHEBI:20927; CHEBI: http://identifiers.org/chebi/CHEBI:4114; CHEBI: http://identifiers.org/chebi/CHEBI:42349; CHEBI: http://identifiers.org/chebi/CHEBI:48153; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01321; BioCyc: http://identifiers.org/biocyc/META:ERYTHROSE-4P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM258; InChI Key: https://identifiers.org/inchikey/NGHMDNPXVRFFGS-IUYQGCFVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00236 e4p; e4p[c]; e4p_c egmeACP_c egmeACP Enoylglutaryl-[acyl-carrier protein] methyl ester iECS88_1305; iECO111_1330; iECIAI39_1322; iECP_1309; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECOK1_1307; iECs_1301; iB21_1397; ic_1306; iEC042_1314; iJO1366; iE2348C_1286; iSF_1195; iAPECO1_1312; iBWG_1329; iEC1344_C; iEC1364_W; iEC1368_DH5a; iJN1463; iEC1372_W3110; iYS854; iML1515; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iECH74115_1262; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECB_1328; iEcE24377_1341; iECABU_c1320; iECED1_1282; iEcDH1_1363; iEcHS_1320; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSBO_1134; iUTI89_1310; iSFV_1184; iSSON_1240; iZ_1308; iUMNK88_1353; iSDY_1059; iSFxv_1172; iNRG857_1313; iECW_1372; iETEC_1333; iG2583_1286; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iEKO11_1354; iECSP_1301; iS_1188; iLF82_1304; iECSF_1327; iAF987; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C20374; BioCyc: http://identifiers.org/biocyc/META:Enoylglutaryl-ACP-methyl-esters; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11489; SEED Compound: http://identifiers.org/seed.compound/cpd27020 egmeACP; egmeACP_c epmeACP_c epmeACP Enoylpimeloyl-[acyl-carrier protein] methyl ester iLF82_1304; iNRG857_1313; iEcSMS35_1347; iS_1188; iEKO11_1354; iECUMN_1333; iETEC_1333; iECSE_1348; iECW_1372; iG2583_1286; iECSP_1301; iECSF_1327; iY75_1357; iAF987; iECP_1309; iECOK1_1307; iECO26_1355; iECNA114_1301; iECIAI1_1343; iEcolC_1368; iECO111_1330; iECIAI39_1322; iECs_1301; iECO103_1326; iECS88_1305; iZ_1308; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSBO_1134; iUTI89_1310; iSbBS512_1146; iWFL_1372; iSDY_1059; iSSON_1240; iYS854; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEC1364_W; iSF_1195; iJO1366; iB21_1397; iE2348C_1286; iAPECO1_1312; iBWG_1329; iEC042_1314; ic_1306; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECD_1391; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iEC55989_1330; iEcHS_1320; iECH74115_1262; iECB_1328 KEGG Compound: http://identifiers.org/kegg.compound/C20378; BioCyc: http://identifiers.org/biocyc/META:Enoylpimeloyl-ACP-methyl-esters; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11490; SEED Compound: http://identifiers.org/seed.compound/cpd27021 epmeACP; epmeACP_c f6p_c f6p D-Fructose 6-phosphate iECO103_1326; iECP_1309; iECO111_1330; iECOK1_1307; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECs_1301; iB21_1397; iIT341; ic_1306; iEC042_1314; iMM904; iJO1366; iSB619; iAPECO1_1312; iE2348C_1286; iBWG_1329; iJN746; iAF1260; iNJ661; iPC815; iND750; iSF_1195; iEC1372_W3110; iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pc455; iYS1720; iAM_Pv461; iEC1344_C; iIS312_Epimastigote; iIS312; iCN718; iEC1364_W; iEC1368_DH5a; iIS312_Amastigote; iJN1463; iSynCJ816; iCN900; iIS312_Trypomastigote; iEK1008; iLB1027_lipid; iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; iNF517; iCHOv1_DG44; iYS854; iML1515; iJB785; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECB_1328; iECBD_1354; iEcDH1_1363; iECABU_c1320; iUMNK88_1353; iYL1228; iSbBS512_1146; iSBO_1134; iSFV_1184; iSSON_1240; iUMN146_1321; iUTI89_1310; e_coli_core; iWFL_1372; iZ_1308; iSFxv_1172; iSDY_1059; iJR904; iG2583_1286; iECUMN_1333; iS_1188; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iECSE_1348; iECSP_1301; iNRG857_1313; iETEC_1333; iECW_1372; iJN678; iY75_1357; iCHOv1; iYO844; iLJ478; iAF692; iAF1260b; iAF987; iAB_RBC_283; iAT_PLT_636; STM_v1_0; RECON1; iMM1415; iHN637 InChI Key: https://identifiers.org/inchikey/BGWGXPAPYGQALX-ARQDHWQXSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C05345; CHEBI: http://identifiers.org/chebi/CHEBI:10375; CHEBI: http://identifiers.org/chebi/CHEBI:12352; CHEBI: http://identifiers.org/chebi/CHEBI:16084; CHEBI: http://identifiers.org/chebi/CHEBI:22768; CHEBI: http://identifiers.org/chebi/CHEBI:42378; CHEBI: http://identifiers.org/chebi/CHEBI:57634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03971; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89621; SEED Compound: http://identifiers.org/seed.compound/cpd19035 f6p; f6p[c]; f6p_c fdp_c fdp D-Fructose 1,6-bisphosphate iB21_1397; iE2348C_1286; iPC815; iNJ661; iBWG_1329; iJO1366; iJN746; iEC042_1314; iIT341; iSF_1195; ic_1306; iAPECO1_1312; iMM904; iSB619; iND750; iAF1260; iECH74115_1262; iEcE24377_1341; iECB_1328; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECD_1391; iEC55989_1330; iEcHS_1320; iECDH10B_1368; iNRG857_1313; iECUMN_1333; iECSF_1327; iEKO11_1354; iS_1188; iLF82_1304; iEcSMS35_1347; iECSP_1301; iECSE_1348; iETEC_1333; iECW_1372; iG2583_1286; iJN1463; iEC1364_W; iIS312_Trypomastigote; iAM_Pb448; iAM_Pf480; iEC1372_W3110; iEC1344_C; iCN718; iYS1720; iIS312_Epimastigote; iCN900; iAM_Pv461; iAM_Pk459; iEC1368_DH5a; iAM_Pc455; iSynCJ816; iIS312; iIS312_Amastigote; iSbBS512_1146; iUTI89_1310; e_coli_core; iSFxv_1172; iZ_1308; iSSON_1240; iSDY_1059; iUMNK88_1353; iWFL_1372; iUMN146_1321; iSBO_1134; iYL1228; iSFV_1184; iJR904; iECO111_1330; iECO26_1355; iECs_1301; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECS88_1305; iECNA114_1301; iECP_1309; iEcolC_1368; iECIAI39_1322; iLJ478; iAB_RBC_283; iAF1260b; iMM1415; RECON1; iY75_1357; iHN637; iAF692; STM_v1_0; iCHOv1; iYO844; iJN678; iAF987; iAT_PLT_636; iEC1349_Crooks; iLB1027_lipid; iYS854; iEC1356_Bl21DE3; iJB785; iEK1008; iNF517; iML1515; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C00354; CHEBI: http://identifiers.org/chebi/CHEBI:37736; CHEBI: http://identifiers.org/chebi/CHEBI:49299; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM417; InChI Key: https://identifiers.org/inchikey/RNBGYGVWRKECFJ-VRPWFDPXSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00290 fdp; fdp[c]; fdp_c fe3dhbzs_c fe3dhbzs Ferric 2,3-dihydroxybenzoylserine iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iBWG_1329; iAPECO1_1312; iB21_1397; iAF1260; iSF_1195; iEC042_1314; ic_1306; iPC815; iE2348C_1286; iJO1366; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECP_1309; iEcolC_1368; iECs_1301; iECO103_1326; iECS88_1305; iECNA114_1301; iECIAI39_1322; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iYS1720; iECSF_1327; iECW_1372; iG2583_1286; iETEC_1333; iLF82_1304; iECSE_1348; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iS_1188; iECUMN_1333; iECSP_1301; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iEcDH1_1363; iECD_1391; iECH74115_1262; iSFxv_1172; iUMN146_1321; iSBO_1134; iZ_1308; iUMNK88_1353; iSDY_1059; iWFL_1372; iUTI89_1310; iYL1228; iSFV_1184; iSSON_1240; iSbBS512_1146 InChI Key: https://identifiers.org/inchikey/IHUQSEJNRLOEKL-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5748; SEED Compound: http://identifiers.org/seed.compound/cpd15460 fe3dhbzs; fe3dhbzs_c fe3hox_un_c fe3hox_un Fe(III)hydoxamate, unloaded iG2583_1286; iECSE_1348; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECSF_1327; iECW_1372; iEKO11_1354; iETEC_1333; iS_1188; iNRG857_1313; STM_v1_0; iY75_1357; iAF1260b; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECP_1309; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECOK1_1307; iECs_1301; iECO26_1355; iECO111_1330; iUMNK88_1353; iZ_1308; iSbBS512_1146; iSFxv_1172; iSSON_1240; iSBO_1134; iSFV_1184; iSDY_1059; iUMN146_1321; iUTI89_1310; iWFL_1372; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iEC1364_W; iSF_1195; iB21_1397; iEC042_1314; iJO1366; iBWG_1329; iAPECO1_1312; ic_1306; iE2348C_1286; iAF1260; iECDH10B_1368; iECABU_c1320; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECD_1391; iEcDH1_1363 BioCyc: http://identifiers.org/biocyc/META:CPD0-2175; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90823; SEED Compound: http://identifiers.org/seed.compound/cpd15461 fe3hox_DASH_un_c; fe3hox__un_c; fe3hox_un; fe3hox_un_c flxr_c flxr Flavodoxin reduced iUMNK88_1353; iSSON_1240; iZ_1308; iSFV_1184; iSbBS512_1146; iSBO_1134; iUTI89_1310; iUMN146_1321; iSDY_1059; iSFxv_1172; iWFL_1372; iECIAI1_1343; iEcolC_1368; iECP_1309; iECS88_1305; iECO111_1330; iECs_1301; iECOK1_1307; iECNA114_1301; iECO26_1355; iECO103_1326; iECIAI39_1322; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iAF987; iY75_1357; iEC042_1314; iB21_1397; ic_1306; iJO1366; iBWG_1329; iSF_1195; iAPECO1_1312; iE2348C_1286; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECB_1328; iECH74115_1262; iEcHS_1320; iECABU_c1320; iJN1463; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iECW_1372; iEKO11_1354; iECSF_1327; iECUMN_1333; iECSP_1301; iS_1188; iNRG857_1313; iECSE_1348; iETEC_1333; iLF82_1304; iG2583_1286; iEcSMS35_1347 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6271; SEED Compound: http://identifiers.org/seed.compound/cpd15465 flxr; flxr_c fmettrna_c fmettrna N-Formylmethionyl-tRNA iECBD_1354; iEC55989_1330; iECABU_c1320; iECB_1328; iECED1_1282; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iSFxv_1172; iUMN146_1321; iZ_1308; iSFV_1184; iWFL_1372; iSBO_1134; iSDY_1059; iSbBS512_1146; iUTI89_1310; iUMNK88_1353; iSSON_1240; iYL1228; iAF692; iLJ478; iAF987; iY75_1357; iRC1080; iYO844; iAF1260b; iJN678; STM_v1_0; iNRG857_1313; iECSE_1348; iEcSMS35_1347; iECW_1372; iLF82_1304; iECUMN_1333; iEKO11_1354; iECSP_1301; iS_1188; iECSF_1327; iG2583_1286; iETEC_1333; iECs_1301; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECOK1_1307; iECO26_1355; iEcolC_1368; iECO103_1326; iECS88_1305; iECIAI39_1322; iECP_1309; iE2348C_1286; iEC042_1314; iSF_1195; iAF1260; iB21_1397; iBWG_1329; iJN746; ic_1306; iJO1366; iAPECO1_1312; iNJ661; iPC815; iEC1349_Crooks; iEC1356_Bl21DE3; iLB1027_lipid; iNF517; iEK1008; iJB785; iEC1344_C; iCN900; iCN718; iJN1463; iYS1720; iEC1364_W; iSynCJ816; iEC1372_W3110; iEC1368_DH5a Reactome Compound: http://identifiers.org/reactome/R-ALL-5368270; Reactome Compound: http://identifiers.org/reactome/R-ALL-5621506; KEGG Compound: http://identifiers.org/kegg.compound/C03294; CHEBI: http://identifiers.org/chebi/CHEBI:12510; CHEBI: http://identifiers.org/chebi/CHEBI:12597; CHEBI: http://identifiers.org/chebi/CHEBI:17119; CHEBI: http://identifiers.org/chebi/CHEBI:7283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM95381; SEED Compound: http://identifiers.org/seed.compound/cpd12285 fmettrna; fmettrna[c]; fmettrna_c fmnh2_c fmnh2 Reduced FMN iMM904; ic_1306; iAPECO1_1312; iJN746; iSB619; iAF1260; iE2348C_1286; iEC042_1314; iJO1366; iIT341; iPC815; iB21_1397; iBWG_1329; iSF_1195; iECABU_c1320; iECED1_1282; iEC55989_1330; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECB_1328; iECSP_1301; iS_1188; iECSE_1348; iG2583_1286; iETEC_1333; iECUMN_1333; iEKO11_1354; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iECW_1372; iYS1720; iEC1364_W; iEC1368_DH5a; iSynCJ816; iEC1344_C; iCN900; iEC1372_W3110; iJN1463; iZ_1308; iSSON_1240; iSbBS512_1146; iSFxv_1172; iWFL_1372; iUTI89_1310; iSBO_1134; iUMNK88_1353; iUMN146_1321; iYL1228; iSFV_1184; iSDY_1059; iECP_1309; iECO111_1330; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECO103_1326; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECNA114_1301; iECs_1301; iAF1260b; iY75_1357; STM_v1_0; iYS854; iJB785; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C01847; CHEBI: http://identifiers.org/chebi/CHEBI:13318; CHEBI: http://identifiers.org/chebi/CHEBI:133886; CHEBI: http://identifiers.org/chebi/CHEBI:15017; CHEBI: http://identifiers.org/chebi/CHEBI:16048; CHEBI: http://identifiers.org/chebi/CHEBI:21128; CHEBI: http://identifiers.org/chebi/CHEBI:42517; CHEBI: http://identifiers.org/chebi/CHEBI:57618; CHEBI: http://identifiers.org/chebi/CHEBI:8782; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01142; BioCyc: http://identifiers.org/biocyc/META:FMNH2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM208; InChI Key: https://identifiers.org/inchikey/YTNIXZGTHTVJBW-SCRDCRAPSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01270 fmnh2; fmnh2_c for_c for Formate iEC1349_Crooks; iCHOv1_DG44; iJB785; iNF517; iEK1008; Recon3D; iYS854; iLB1027_lipid; iEC1356_Bl21DE3; iML1515; iCN900; iAM_Pv461; iEC1368_DH5a; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iEC1344_C; iJN1463; iAM_Pb448; iYS1720; iEC1364_W; iAM_Pf480; iCN718; iEC1372_W3110; iSynCJ816; iIS312; iAM_Pc455; iAM_Pk459; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iECD_1391; iEC55989_1330; iECB_1328; iSB619; iAPECO1_1312; iSF_1195; iBWG_1329; ic_1306; iIT341; iNJ661; iEC042_1314; iB21_1397; iMM904; iE2348C_1286; iJO1366; iJN746; iAF1260; iPC815; iND750; iEcSMS35_1347; iECSF_1327; iS_1188; iNRG857_1313; iEKO11_1354; iECW_1372; iG2583_1286; iECSE_1348; iLF82_1304; iECSP_1301; iETEC_1333; iECUMN_1333; iMM1415; RECON1; iAB_RBC_283; iLJ478; iAF692; iJN678; STM_v1_0; iHN637; iY75_1357; iAF987; iAT_PLT_636; iAF1260b; iCHOv1; iYO844; iRC1080; iUMNK88_1353; iJR904; iSSON_1240; iSbBS512_1146; iYL1228; iSDY_1059; iSFxv_1172; iWFL_1372; iUTI89_1310; iUMN146_1321; iZ_1308; iSBO_1134; iSFV_1184; e_coli_core; iECO111_1330; iECs_1301; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECO26_1355; iECS88_1305; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECO103_1326 Reactome Compound: http://identifiers.org/reactome/R-ALL-194712; Reactome Compound: http://identifiers.org/reactome/R-ALL-29460; Reactome Compound: http://identifiers.org/reactome/R-ALL-389585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6801451; InChI Key: https://identifiers.org/inchikey/BDAGIHXWWSANSR-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00058; CHEBI: http://identifiers.org/chebi/CHEBI:14276; CHEBI: http://identifiers.org/chebi/CHEBI:15740; CHEBI: http://identifiers.org/chebi/CHEBI:24081; CHEBI: http://identifiers.org/chebi/CHEBI:24082; CHEBI: http://identifiers.org/chebi/CHEBI:30751; CHEBI: http://identifiers.org/chebi/CHEBI:42460; CHEBI: http://identifiers.org/chebi/CHEBI:5145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00142; BioCyc: http://identifiers.org/biocyc/META:CARBOXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:CPD-9845; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1532; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1533; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1534; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1535; BioCyc: http://identifiers.org/biocyc/META:FORMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39; SEED Compound: http://identifiers.org/seed.compound/cpd00047; SEED Compound: http://identifiers.org/seed.compound/cpd22511 for; for[c]; for_c fprica_c fprica 5-Formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide iUMNK88_1353; iSFV_1184; iWFL_1372; iZ_1308; iUMN146_1321; iYL1228; iUTI89_1310; iSBO_1134; iJR904; iSFxv_1172; iSDY_1059; iSSON_1240; iSbBS512_1146; iECP_1309; iECNA114_1301; iECO111_1330; iECOK1_1307; iECs_1301; iECO26_1355; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECS88_1305; iYS854; iEK1008; iEC1356_Bl21DE3; iLB1027_lipid; iJB785; iNF517; iML1515; iCHOv1_DG44; iEC1349_Crooks; Recon3D; iHN637; iAF987; iAF692; iRC1080; iLJ478; iCHOv1; iAT_PLT_636; iAF1260b; iYO844; RECON1; iMM1415; iJN678; STM_v1_0; iY75_1357; iB21_1397; iE2348C_1286; ic_1306; iJN746; iJO1366; iND750; iEC042_1314; iAF1260; iNJ661; iAPECO1_1312; iMM904; iSF_1195; iSB619; iBWG_1329; iIT341; iPC815; iECED1_1282; iEC55989_1330; iECB_1328; iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iEC1368_DH5a; iSynCJ816; iEC1364_W; iCN718; iEC1372_W3110; iYS1720; iJN1463; iEC1344_C; iCN900; iNRG857_1313; iETEC_1333; iECSE_1348; iLF82_1304; iECUMN_1333; iECW_1372; iS_1188; iEKO11_1354; iG2583_1286; iECSF_1327; iEcSMS35_1347; iECSP_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-111427; InChI Key: https://identifiers.org/inchikey/ABCOOORLYAOBOZ-KQYNXXCUSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C04734; CHEBI: http://identifiers.org/chebi/CHEBI:12125; CHEBI: http://identifiers.org/chebi/CHEBI:18381; CHEBI: http://identifiers.org/chebi/CHEBI:18967; CHEBI: http://identifiers.org/chebi/CHEBI:574; CHEBI: http://identifiers.org/chebi/CHEBI:58467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01439; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62708; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM456; SEED Compound: http://identifiers.org/seed.compound/cpd02884 fprica; fprica[c]; fprica_c fum_c fum Fumarate iAF1260b; iYO844; iRC1080; RECON1; iAB_RBC_283; iLJ478; iMM1415; iHN637; iAT_PLT_636; iY75_1357; iCHOv1; STM_v1_0; iAF987; iJN678; iAF692; iEK1008; iLB1027_lipid; iEC1356_Bl21DE3; iCHOv1_DG44; iNF517; iYS854; iEC1364_W; iML1515; Recon3D; iEC1349_Crooks; iJB785; iE2348C_1286; iSB619; iPC815; iEC042_1314; iB21_1397; iMM904; iJO1366; iJN746; iND750; iAPECO1_1312; iAF1260; iNJ661; iIT341; ic_1306; iBWG_1329; iSF_1195; iECNA114_1301; iECO111_1330; iECO103_1326; iECOK1_1307; iECP_1309; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECs_1301; iECS88_1305; iCN900; iAM_Pk459; iIS312; iEC1372_W3110; iEC1344_C; iIS312_Trypomastigote; iAM_Pf480; iEC1368_DH5a; iAM_Pb448; iSynCJ816; iIS312_Epimastigote; iCN718; iJN1463; iAM_Pv461; iIS312_Amastigote; iYS1720; iAM_Pc455; iG2583_1286; iETEC_1333; iECSE_1348; iECUMN_1333; iECW_1372; iECSP_1301; iLF82_1304; iEKO11_1354; iS_1188; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iEcHS_1320; iECH74115_1262; iECD_1391; iECED1_1282; iECB_1328; iEcDH1_1363; iEC55989_1330; iSSON_1240; iSDY_1059; iSFxv_1172; iUTI89_1310; iUMN146_1321; iZ_1308; iYL1228; e_coli_core; iSbBS512_1146; iWFL_1372; iSBO_1134; iUMNK88_1353; iSFV_1184; iJR904 Reactome Compound: http://identifiers.org/reactome/R-ALL-113588; Reactome Compound: http://identifiers.org/reactome/R-ALL-29586; KEGG Compound: http://identifiers.org/kegg.compound/C00122; CHEBI: http://identifiers.org/chebi/CHEBI:14284; CHEBI: http://identifiers.org/chebi/CHEBI:18012; CHEBI: http://identifiers.org/chebi/CHEBI:22956; CHEBI: http://identifiers.org/chebi/CHEBI:22957; CHEBI: http://identifiers.org/chebi/CHEBI:22958; CHEBI: http://identifiers.org/chebi/CHEBI:24122; CHEBI: http://identifiers.org/chebi/CHEBI:24124; CHEBI: http://identifiers.org/chebi/CHEBI:29806; CHEBI: http://identifiers.org/chebi/CHEBI:36180; CHEBI: http://identifiers.org/chebi/CHEBI:37154; CHEBI: http://identifiers.org/chebi/CHEBI:37155; CHEBI: http://identifiers.org/chebi/CHEBI:42511; CHEBI: http://identifiers.org/chebi/CHEBI:42743; CHEBI: http://identifiers.org/chebi/CHEBI:5190; KEGG Drug: http://identifiers.org/kegg.drug/D02308; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00134; BioCyc: http://identifiers.org/biocyc/META:FUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93; InChI Key: https://identifiers.org/inchikey/VZCYOOQTPOCHFL-OWOJBTEDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00106 fum; fum[c]; fum_c g3pg_c g3pg Glycerophosphoglycerol iSF_1195; iAPECO1_1312; iE2348C_1286; iAF1260; iJO1366; ic_1306; iB21_1397; iBWG_1329; iPC815; iEC042_1314; iSB619; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iECD_1391; iEcHS_1320; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECB_1328; iEcE24377_1341; iEC55989_1330; iECBD_1354; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECSP_1301; iECSF_1327; iS_1188; iECW_1372; iECUMN_1333; iECSE_1348; iETEC_1333; iG2583_1286; iLF82_1304; iEC1372_W3110; iEC1344_C; iYS1720; iAM_Pk459; iAM_Pc455; iAM_Pf480; iJN1463; iEC1364_W; iEC1368_DH5a; iAM_Pb448; iAM_Pv461; iSDY_1059; iSbBS512_1146; iJR904; iWFL_1372; iYL1228; iSSON_1240; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iZ_1308; iSBO_1134; iSFxv_1172; iSFV_1184; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECP_1309; iECO111_1330; iECS88_1305; iECO26_1355; iECs_1301; iEcolC_1368; iECO103_1326; iECOK1_1307; iY75_1357; iAF1260b; iYO844; iHN637; STM_v1_0; iML1515; iNF517; iEC1349_Crooks; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C03274; CHEBI: http://identifiers.org/chebi/CHEBI:5457; CHEBI: http://identifiers.org/chebi/CHEBI:61933; InChI Key: https://identifiers.org/inchikey/LLCSXHMJULHSJN-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:GLYCEROPHOSPHOGLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM598; SEED Compound: http://identifiers.org/seed.compound/cpd02090 g3pg; g3pg[c]; g3pg_c gal_c gal D-Galactose iEKO11_1354; iETEC_1333; iECW_1372; iLF82_1304; iEcSMS35_1347; iECSE_1348; iNRG857_1313; iS_1188; iECSF_1327; iG2583_1286; iECSP_1301; iECUMN_1333; iAT_PLT_636; iCHOv1; iMM1415; iYO844; iAB_RBC_283; iHN637; STM_v1_0; iJN678; RECON1; iY75_1357; iAF1260b; iLJ478; iRC1080; iECP_1309; iECOK1_1307; iECs_1301; iECNA114_1301; iECIAI1_1343; iECS88_1305; iECO111_1330; iECIAI39_1322; iEcolC_1368; iECO26_1355; iECO103_1326; iSFV_1184; iWFL_1372; iSBO_1134; iYL1228; iJR904; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSSON_1240; iZ_1308; iSFxv_1172; iSbBS512_1146; iSDY_1059; iEC1356_Bl21DE3; iML1515; iLB1027_lipid; iNF517; iEC1349_Crooks; Recon3D; iCHOv1_DG44; iYS854; iEK1008; iEC1368_DH5a; iEC1364_W; iSynCJ816; iCN718; iEC1344_C; iEC1372_W3110; iYS1720; iCN900; iEC042_1314; iPC815; iIT341; iB21_1397; iE2348C_1286; ic_1306; iJO1366; iAF1260; iSF_1195; iBWG_1329; iNJ661; iND750; iMM904; iAPECO1_1312; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iEC55989_1330; iECABU_c1320 KEGG Compound: http://identifiers.org/kegg.compound/C00124; KEGG Compound: http://identifiers.org/kegg.compound/C00984; CHEBI: http://identifiers.org/chebi/CHEBI:10231; CHEBI: http://identifiers.org/chebi/CHEBI:12936; CHEBI: http://identifiers.org/chebi/CHEBI:22373; CHEBI: http://identifiers.org/chebi/CHEBI:28061; CHEBI: http://identifiers.org/chebi/CHEBI:4139; CHEBI: http://identifiers.org/chebi/CHEBI:42741; KEGG Drug: http://identifiers.org/kegg.drug/D04291; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05762; BioCyc: http://identifiers.org/biocyc/META:ALPHA-D-GALACTOSE; BioCyc: http://identifiers.org/biocyc/META:D-galactopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM390; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-PHYPRBDBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00108; SEED Compound: http://identifiers.org/seed.compound/cpd00724 gal; gal[c]; gal_c gal1p_c gal1p Alpha-D-Galactose 1-phosphate iEcHS_1320; iECABU_c1320; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iECB_1328; iECD_1391; iEcE24377_1341; iUTI89_1310; iSSON_1240; iJR904; iUMNK88_1353; iYL1228; iSBO_1134; iWFL_1372; iSbBS512_1146; iSFV_1184; iZ_1308; iSFxv_1172; iSDY_1059; iUMN146_1321; iYO844; RECON1; iAT_PLT_636; iCHOv1; iRC1080; iAF692; iJN678; iY75_1357; iAF987; iAF1260b; iLJ478; iAB_RBC_283; iMM1415; STM_v1_0; iETEC_1333; iLF82_1304; iECUMN_1333; iEcSMS35_1347; iECW_1372; iS_1188; iG2583_1286; iEKO11_1354; iECSP_1301; iECSF_1327; iECSE_1348; iNRG857_1313; iECIAI1_1343; iECO111_1330; iECOK1_1307; iECs_1301; iECO26_1355; iECO103_1326; iEcolC_1368; iECS88_1305; iECNA114_1301; iECP_1309; iECIAI39_1322; iSF_1195; iIT341; iE2348C_1286; iPC815; iB21_1397; iND750; iAF1260; iNJ661; iJO1366; ic_1306; iAPECO1_1312; iBWG_1329; iEC042_1314; iMM904; iML1515; iEK1008; iCHOv1_DG44; iLB1027_lipid; iYS854; iEC1349_Crooks; Recon3D; iNF517; iEC1356_Bl21DE3; iCN900; iEC1344_C; iYS1720; iEC1364_W; iEC1372_W3110; iSynCJ816; iEC1368_DH5a Reactome Compound: http://identifiers.org/reactome/R-ALL-30170; KEGG Compound: http://identifiers.org/kegg.compound/C00446; KEGG Compound: http://identifiers.org/kegg.compound/C03384; CHEBI: http://identifiers.org/chebi/CHEBI:10232; CHEBI: http://identifiers.org/chebi/CHEBI:12305; CHEBI: http://identifiers.org/chebi/CHEBI:12306; CHEBI: http://identifiers.org/chebi/CHEBI:17973; CHEBI: http://identifiers.org/chebi/CHEBI:20957; CHEBI: http://identifiers.org/chebi/CHEBI:22374; CHEBI: http://identifiers.org/chebi/CHEBI:37480; CHEBI: http://identifiers.org/chebi/CHEBI:4140; CHEBI: http://identifiers.org/chebi/CHEBI:42878; CHEBI: http://identifiers.org/chebi/CHEBI:58336; CHEBI: http://identifiers.org/chebi/CHEBI:59011; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00645; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62705; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-FPRJBGLDSA-L; BioCyc: http://identifiers.org/biocyc/META:GALACTOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM336; SEED Compound: http://identifiers.org/seed.compound/cpd00348; SEED Compound: http://identifiers.org/seed.compound/cpd19025 gal1p; gal1p[c]; gal1p_c galct__D_c galct__D D-Galactarate iYS1720; iEC1344_C; iEC1372_W3110; iJN1463; iEC1364_W; iEC1368_DH5a; iECW_1372; iETEC_1333; iLF82_1304; iEKO11_1354; iG2583_1286; iECSF_1327; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iECSE_1348; iS_1188; iNRG857_1313; iUMNK88_1353; iSDY_1059; iWFL_1372; iUTI89_1310; iSFV_1184; iYL1228; iUMN146_1321; iSbBS512_1146; iZ_1308; iSBO_1134; iJR904; iSSON_1240; iSFxv_1172; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iEC55989_1330; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iECD_1391; iHN637; iY75_1357; iAF1260b; STM_v1_0; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECs_1301; iECNA114_1301; iECO26_1355; iECO103_1326; iECP_1309; iECIAI39_1322; iEcolC_1368; iECO111_1330; iB21_1397; iE2348C_1286; iPC815; iBWG_1329; iEC042_1314; iJO1366; iSF_1195; iAPECO1_1312; iAF1260; ic_1306 KEGG Compound: http://identifiers.org/kegg.compound/C00879; CHEBI: http://identifiers.org/chebi/CHEBI:12929; CHEBI: http://identifiers.org/chebi/CHEBI:14285; CHEBI: http://identifiers.org/chebi/CHEBI:16537; CHEBI: http://identifiers.org/chebi/CHEBI:17444; CHEBI: http://identifiers.org/chebi/CHEBI:20944; CHEBI: http://identifiers.org/chebi/CHEBI:24135; CHEBI: http://identifiers.org/chebi/CHEBI:24136; CHEBI: http://identifiers.org/chebi/CHEBI:24137; CHEBI: http://identifiers.org/chebi/CHEBI:30852; CHEBI: http://identifiers.org/chebi/CHEBI:33799; CHEBI: http://identifiers.org/chebi/CHEBI:35390; CHEBI: http://identifiers.org/chebi/CHEBI:4130; CHEBI: http://identifiers.org/chebi/CHEBI:48871; CHEBI: http://identifiers.org/chebi/CHEBI:5250; InChI Key: https://identifiers.org/inchikey/DSLZVSRJTYRBFB-DUHBMQHGSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00639; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03435; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170107; BioCyc: http://identifiers.org/biocyc/META:D-GALACTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1080; SEED Compound: http://identifiers.org/seed.compound/cpd00652 galct-D[c]; galct_DASH_D_c; galct_D_c; galct__D; galct__D_c galctn__D_c galctn__D D-Galactonate iE2348C_1286; iB21_1397; iBWG_1329; iJO1366; ic_1306; iAPECO1_1312; iSF_1195; iAF1260; iPC815; iEC042_1314; iEcE24377_1341; iECD_1391; iEcDH1_1363; iEcHS_1320; iECED1_1282; iECDH10B_1368; iECB_1328; iECH74115_1262; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECSE_1348; iECSP_1301; iG2583_1286; iETEC_1333; iS_1188; iECSF_1327; iLF82_1304; iNRG857_1313; iECUMN_1333; iECW_1372; iEcSMS35_1347; iEKO11_1354; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iWFL_1372; iJR904; iSSON_1240; iZ_1308; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iSFV_1184; iUTI89_1310; iUMNK88_1353; iYL1228; iSDY_1059; iSBO_1134; iECs_1301; iECO111_1330; iECP_1309; iECO103_1326; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECO26_1355; iECNA114_1301; STM_v1_0; iAF1260b; iY75_1357; iHN637; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks KEGG Compound: http://identifiers.org/kegg.compound/C00880; CHEBI: http://identifiers.org/chebi/CHEBI:12931; CHEBI: http://identifiers.org/chebi/CHEBI:16534; CHEBI: http://identifiers.org/chebi/CHEBI:24148; CHEBI: http://identifiers.org/chebi/CHEBI:24149; CHEBI: http://identifiers.org/chebi/CHEBI:4132; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00565; BioCyc: http://identifiers.org/biocyc/META:D-GALACTONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1734; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-MGCNEYSASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00653 galctn-D[c]; galctn_DASH_D_c; galctn_D_c; galctn__D; galctn__D_c galctn__L_c galctn__L L-Galactonate iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iECDH10B_1368; iEC55989_1330; iECD_1391; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iECB_1328; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iBWG_1329; iJO1366; iEC042_1314; iPC815; ic_1306; iSF_1195; iB21_1397; iAF1260; iE2348C_1286; iAPECO1_1312; iNRG857_1313; iS_1188; iEcSMS35_1347; iECW_1372; iG2583_1286; iECSF_1327; iLF82_1304; iEKO11_1354; iETEC_1333; iECSP_1301; iECUMN_1333; iECSE_1348; iAF1260b; iY75_1357; iSFV_1184; iUTI89_1310; iSDY_1059; iYL1228; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iSFxv_1172; iSBO_1134; iZ_1308; iUMN146_1321; iECO111_1330; iECOK1_1307; iECO103_1326; iECS88_1305; iECNA114_1301; iEcolC_1368; iECs_1301; iECP_1309; iECIAI39_1322; iECIAI1_1343; iECO26_1355 KEGG Compound: http://identifiers.org/kegg.compound/C15930; CHEBI: http://identifiers.org/chebi/CHEBI:37425; CHEBI: http://identifiers.org/chebi/CHEBI:53071; BioCyc: http://identifiers.org/biocyc/META:CPD0-1083; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM636; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-RSJOWCBRSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd14659 galctn_DASH_L_c; galctn_L_c; galctn__L; galctn__L_c gam1p_c gam1p D-Glucosamine 1-phosphate iUMNK88_1353; iSbBS512_1146; iSSON_1240; iYL1228; iSFV_1184; iWFL_1372; iJR904; iZ_1308; iUMN146_1321; iSBO_1134; iUTI89_1310; iSDY_1059; iSFxv_1172; iECs_1301; iECO103_1326; iECO111_1330; iECS88_1305; iECIAI1_1343; iECNA114_1301; iECO26_1355; iECP_1309; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iJB785; iEC1356_Bl21DE3; iML1515; iYS854; iEK1008; iNF517; iEC1349_Crooks; iAF987; STM_v1_0; iAF692; iY75_1357; iJN678; iLJ478; iHN637; iAF1260b; iYO844; iSB619; iIT341; iBWG_1329; iB21_1397; iAF1260; iJN746; iSF_1195; ic_1306; iND750; iPC815; iMM904; iEC042_1314; iNJ661; iJO1366; iAPECO1_1312; iE2348C_1286; iECDH10B_1368; iEcHS_1320; iECBD_1354; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECD_1391; iECB_1328; iEcE24377_1341; iJN1463; iEC1364_W; iCN718; iCN900; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iSynCJ816; iEcSMS35_1347; iS_1188; iG2583_1286; iLF82_1304; iECSE_1348; iEKO11_1354; iNRG857_1313; iECUMN_1333; iECW_1372; iETEC_1333; iECSP_1301; iECSF_1327 KEGG Compound: http://identifiers.org/kegg.compound/C06156; CHEBI: http://identifiers.org/chebi/CHEBI:12316; CHEBI: http://identifiers.org/chebi/CHEBI:20994; CHEBI: http://identifiers.org/chebi/CHEBI:27625; CHEBI: http://identifiers.org/chebi/CHEBI:4163; CHEBI: http://identifiers.org/chebi/CHEBI:42868; CHEBI: http://identifiers.org/chebi/CHEBI:58516; BioCyc: http://identifiers.org/biocyc/META:GLUCOSAMINE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM969; InChI Key: https://identifiers.org/inchikey/YMJBYRVFGYXULK-QZABAPFNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03671 gam1p; gam1p[c]; gam1p_c gam6p_c gam6p D-Glucosamine 6-phosphate iS_1188; iECUMN_1333; iEcSMS35_1347; iECW_1372; iLF82_1304; iECSF_1327; iECSE_1348; iG2583_1286; iETEC_1333; iNRG857_1313; iECSP_1301; iEKO11_1354; STM_v1_0; iAB_RBC_283; iMM1415; iAF987; iAF692; iCHOv1; iRC1080; iLJ478; RECON1; iJN678; iYO844; iY75_1357; iAF1260b; iHN637; iECO103_1326; iECP_1309; iECs_1301; iEcolC_1368; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECO111_1330; iUMNK88_1353; iJR904; iSFxv_1172; iZ_1308; iUMN146_1321; iSDY_1059; iSBO_1134; iSbBS512_1146; iYL1228; iSFV_1184; iUTI89_1310; iWFL_1372; iSSON_1240; iEC1349_Crooks; iML1515; Recon3D; iEC1356_Bl21DE3; iYS854; iLB1027_lipid; iNF517; iCHOv1_DG44; iEK1008; iJB785; iCN900; iIS312_Trypomastigote; iSynCJ816; iJN1463; iAM_Pv461; iAM_Pc455; iAM_Pk459; iEC1344_C; iIS312_Epimastigote; iAM_Pf480; iCN718; iIS312_Amastigote; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iAM_Pb448; iIS312; iYS1720; iND750; iPC815; iSB619; iMM904; iB21_1397; ic_1306; iBWG_1329; iNJ661; iAF1260; iAPECO1_1312; iE2348C_1286; iJN746; iJO1366; iIT341; iSF_1195; iEC042_1314; iECD_1391; iECDH10B_1368; iECABU_c1320; iECBD_1354; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iEC55989_1330 KEGG Compound: http://identifiers.org/kegg.compound/C00352; CHEBI: http://identifiers.org/chebi/CHEBI:12962; CHEBI: http://identifiers.org/chebi/CHEBI:47987; CHEBI: http://identifiers.org/chebi/CHEBI:58725; BioCyc: http://identifiers.org/biocyc/META:D-GLUCOSAMINE-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM370; InChI Key: https://identifiers.org/inchikey/XHMJOUIAFHJHBW-IVMDWMLBSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00288 gam6p; gam6p[c]; gam6p_c gcald_c gcald Glycolaldehyde RECON1; iRC1080; iJN678; iY75_1357; iAF987; iAF1260b; iCHOv1; iYO844; iMM1415; iHN637; iAF692; STM_v1_0; iLJ478; iSBO_1134; iSbBS512_1146; iZ_1308; iUMN146_1321; iSFxv_1172; iUTI89_1310; iWFL_1372; iJR904; iSDY_1059; iSFV_1184; iYL1228; iSSON_1240; iUMNK88_1353; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iECED1_1282; iECBD_1354; iEcE24377_1341; iAPECO1_1312; iMM904; iJO1366; ic_1306; iJN746; iND750; iSF_1195; iE2348C_1286; iAF1260; iIT341; iB21_1397; iEC042_1314; iSB619; iNJ661; iPC815; iBWG_1329; iJN1463; iAM_Pb448; iAM_Pk459; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iCN718; iCN900; iSynCJ816; iAM_Pf480; iEC1344_C; iYS1720; iAM_Pv461; iAM_Pc455; iECOK1_1307; iECO111_1330; iECS88_1305; iECIAI39_1322; iECO26_1355; iECO103_1326; iECs_1301; iEcolC_1368; iECIAI1_1343; iECP_1309; iECNA114_1301; iECW_1372; iECSE_1348; iECUMN_1333; iECSF_1327; iS_1188; iECSP_1301; iEKO11_1354; iLF82_1304; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iNF517; iYS854; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iJB785; iCHOv1_DG44; Recon3D; iEK1008 KEGG Compound: http://identifiers.org/kegg.compound/C00266; CHEBI: http://identifiers.org/chebi/CHEBI:131198; CHEBI: http://identifiers.org/chebi/CHEBI:14347; CHEBI: http://identifiers.org/chebi/CHEBI:17071; CHEBI: http://identifiers.org/chebi/CHEBI:24386; CHEBI: http://identifiers.org/chebi/CHEBI:5474; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03344; BioCyc: http://identifiers.org/biocyc/META:GLYCOLALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM349; InChI Key: https://identifiers.org/inchikey/WGCNASOHLSPBMP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00229 gcald; gcald[c]; gcald_c gdpfuc_c gdpfuc GDP-L-fucose iECSE_1348; iECW_1372; iEKO11_1354; iS_1188; iECSP_1301; iNRG857_1313; iECUMN_1333; iETEC_1333; iECSF_1327; iG2583_1286; iLF82_1304; iEcSMS35_1347; iJB785; iEK1008; iML1515; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1349_Crooks; iLB1027_lipid; Recon3D; RECON1; iCHOv1; STM_v1_0; iAF1260b; iAF987; iJN678; iMM1415; iAF692; iY75_1357; iECP_1309; iECNA114_1301; iECs_1301; iECO26_1355; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECOK1_1307; iECO103_1326; iECIAI39_1322; iSF_1195; iEC042_1314; iIT341; iB21_1397; iNJ661; iJO1366; iAF1260; iBWG_1329; ic_1306; iAPECO1_1312; iE2348C_1286; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iECB_1328; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iWFL_1372; iUTI89_1310; iSFxv_1172; iSFV_1184; iJR904; iSSON_1240; iSbBS512_1146; iUMN146_1321; iSBO_1134; iUMNK88_1353; iZ_1308; iEC1368_DH5a; iAM_Pf480; iEC1364_W; iAM_Pb448; iYS1720; iAM_Pk459; iEC1372_W3110; iAM_Pv461; iAM_Pc455; iSynCJ816; iEC1344_C Reactome Compound: http://identifiers.org/reactome/R-ALL-205683; Reactome Compound: http://identifiers.org/reactome/R-ALL-742368; KEGG Compound: http://identifiers.org/kegg.compound/C00325; CHEBI: http://identifiers.org/chebi/CHEBI:13332; CHEBI: http://identifiers.org/chebi/CHEBI:13335; CHEBI: http://identifiers.org/chebi/CHEBI:17009; CHEBI: http://identifiers.org/chebi/CHEBI:21162; CHEBI: http://identifiers.org/chebi/CHEBI:5221; CHEBI: http://identifiers.org/chebi/CHEBI:57273; CHEBI: http://identifiers.org/chebi/CHEBI:57984; KEGG Glycan: http://identifiers.org/kegg.glycan/G10615; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01095; InChI Key: https://identifiers.org/inchikey/LQEBEXMHBLQMDB-JGQUBWHWSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-13118; BioCyc: http://identifiers.org/biocyc/META:GUANOSINE_DIPHOSPHATE_FUCOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM193; SEED Compound: http://identifiers.org/seed.compound/cpd00272; SEED Compound: http://identifiers.org/seed.compound/cpd23744; SEED Compound: http://identifiers.org/seed.compound/cpd27127 gdpfuc; gdpfuc[c]; gdpfuc_c ggptrc_c ggptrc Gamma-glutamyl-putrescine iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1364_W; iECIAI1_1343; iECO103_1326; iECs_1301; iECO26_1355; iECO111_1330; iEcolC_1368; iECIAI39_1322; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iS_1188; iEKO11_1354; iECW_1372; iETEC_1333; iECSE_1348; iG2583_1286; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iAF1260b; iY75_1357; iSbBS512_1146; iSFV_1184; iSBO_1134; iYL1228; iSDY_1059; iUMNK88_1353; iZ_1308; iWFL_1372; iSFxv_1172; iSSON_1240; iBWG_1329; iB21_1397; iJO1366; iSF_1195; iAF1260; iEC042_1314; iECD_1391; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iEcHS_1320 CHEBI: http://identifiers.org/chebi/CHEBI:48006; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM54308; InChI Key: https://identifiers.org/inchikey/WKGTVHGVLRCTCF-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd15478 ggptrc; ggptrc_c glntrna_c glntrna L-Glutaminyl-tRNA(Gln) iCN718; iYS1720; iEC1368_DH5a; iIS312_Epimastigote; iJN1463; iCN900; iIS312_Amastigote; iEC1344_C; iIS312; iEC1364_W; iIS312_Trypomastigote; iSynCJ816; iEC1372_W3110; iECOK1_1307; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECO111_1330; iECP_1309; iECs_1301; iEcolC_1368; iECS88_1305; iYS854; iJB785; iNF517; iLB1027_lipid; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iECUMN_1333; iECSP_1301; iECW_1372; iNRG857_1313; iG2583_1286; iLF82_1304; iETEC_1333; iECSE_1348; iEcSMS35_1347; iECSF_1327; iS_1188; iEKO11_1354; iY75_1357; iRC1080; iAF692; iAF987; STM_v1_0; iJN678; iAF1260b; iLJ478; iSFxv_1172; iUMNK88_1353; iWFL_1372; iZ_1308; iSBO_1134; iSDY_1059; iSbBS512_1146; iUTI89_1310; iSFV_1184; iSSON_1240; iYL1228; iUMN146_1321; iSF_1195; iMM904; iE2348C_1286; iJO1366; iAF1260; iPC815; iND750; iEC042_1314; iB21_1397; iAPECO1_1312; iJN746; ic_1306; iBWG_1329; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328 Reactome Compound: http://identifiers.org/reactome/R-ALL-379753; Reactome Compound: http://identifiers.org/reactome/R-ALL-379772; KEGG Compound: http://identifiers.org/kegg.compound/C02282; CHEBI: http://identifiers.org/chebi/CHEBI:13112; CHEBI: http://identifiers.org/chebi/CHEBI:13344; CHEBI: http://identifiers.org/chebi/CHEBI:29166; CHEBI: http://identifiers.org/chebi/CHEBI:5433; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89810; SEED Compound: http://identifiers.org/seed.compound/cpd12060 glntrna; glntrna[c]; glntrna_c glutrna_c glutrna L-Glutamyl-tRNA(Glu) iECSP_1301; iEKO11_1354; iECSF_1327; iS_1188; iLF82_1304; iECW_1372; iECSE_1348; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iETEC_1333; iNRG857_1313; iEC1349_Crooks; iLB1027_lipid; iJB785; iEC1356_Bl21DE3; iYS854; iML1515; iNF517; iAF692; STM_v1_0; iRC1080; iJN678; iAF987; iAF1260b; iY75_1357; iLJ478; iYO844; iHN637; iEcolC_1368; iECO103_1326; iECIAI1_1343; iECS88_1305; iECP_1309; iECIAI39_1322; iECs_1301; iECO111_1330; iECOK1_1307; iECO26_1355; iECNA114_1301; iPC815; iMM904; iSF_1195; ic_1306; iJO1366; iE2348C_1286; iBWG_1329; iJN746; iSB619; iAPECO1_1312; iND750; iB21_1397; iNJ661; iEC042_1314; iIT341; iAF1260; iECBD_1354; iEcHS_1320; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECD_1391; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iSDY_1059; iYL1228; iWFL_1372; iUMNK88_1353; iZ_1308; iSSON_1240; iSFxv_1172; iSFV_1184; iJR904; iSbBS512_1146; iSBO_1134; iUTI89_1310; iUMN146_1321; iIS312_Trypomastigote; iIS312_Epimastigote; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iCN718; iIS312; iSynCJ816; iIS312_Amastigote; iJN1463; iYS1720; iEC1364_W Reactome Compound: http://identifiers.org/reactome/R-ALL-379744; Reactome Compound: http://identifiers.org/reactome/R-ALL-379751; KEGG Compound: http://identifiers.org/kegg.compound/C02987; CHEBI: http://identifiers.org/chebi/CHEBI:13114; CHEBI: http://identifiers.org/chebi/CHEBI:29157; CHEBI: http://identifiers.org/chebi/CHEBI:6232; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89752; SEED Compound: http://identifiers.org/seed.compound/cpd12227 glutrna; glutrna[c]; glutrna_c glx_c glx Glyoxylate iJN1463; iEC1372_W3110; iYS1720; iEC1364_W; iCN900; iEC1368_DH5a; iSynCJ816; iEC1344_C; iCN718; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECP_1309; iECIAI1_1343; iECS88_1305; iECO103_1326; iECIAI39_1322; iECs_1301; iECO26_1355; iECO111_1330; Recon3D; iCHOv1_DG44; iML1515; iEC1349_Crooks; iYS854; iEK1008; iLB1027_lipid; iJB785; iEC1356_Bl21DE3; iETEC_1333; iS_1188; iECUMN_1333; iNRG857_1313; iECW_1372; iLF82_1304; iECSP_1301; iECSF_1327; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iECSE_1348; iMM1415; iY75_1357; iRC1080; iJN678; iHN637; iYO844; iAF1260b; RECON1; iCHOv1; iAF987; STM_v1_0; iLJ478; iYL1228; iSSON_1240; e_coli_core; iSbBS512_1146; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSFxv_1172; iSDY_1059; iUMN146_1321; iZ_1308; iSBO_1134; iSFV_1184; iJR904; iAPECO1_1312; iE2348C_1286; iIT341; iAF1260; iJN746; iPC815; iJO1366; iEC042_1314; iND750; iMM904; iBWG_1329; iB21_1397; iNJ661; iSF_1195; ic_1306; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iECABU_c1320; iECB_1328; iECD_1391; iECBD_1354; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282 Reactome Compound: http://identifiers.org/reactome/R-ALL-389678; Reactome Compound: http://identifiers.org/reactome/R-ALL-904849; KEGG Compound: http://identifiers.org/kegg.compound/C00048; CHEBI: http://identifiers.org/chebi/CHEBI:14368; CHEBI: http://identifiers.org/chebi/CHEBI:16891; CHEBI: http://identifiers.org/chebi/CHEBI:24420; CHEBI: http://identifiers.org/chebi/CHEBI:24421; CHEBI: http://identifiers.org/chebi/CHEBI:35977; CHEBI: http://identifiers.org/chebi/CHEBI:36655; CHEBI: http://identifiers.org/chebi/CHEBI:42767; CHEBI: http://identifiers.org/chebi/CHEBI:5509; InChI Key: https://identifiers.org/inchikey/HHLFWLYXYJOTON-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00119; BioCyc: http://identifiers.org/biocyc/META:GLYOX; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM69; SEED Compound: http://identifiers.org/seed.compound/cpd00040 glx; glx[c]; glx_c glyb_c glyb Glycine betaine iB21_1397; iNJ661; iJN746; iE2348C_1286; iAPECO1_1312; iBWG_1329; iEC042_1314; iJO1366; iSB619; ic_1306; iAF1260; iSF_1195; iPC815; iECD_1391; iEC55989_1330; iEcHS_1320; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iYS1720; iEC1368_DH5a; iEC1372_W3110; iJN1463; iCN718; iEC1344_C; iCN900; iEC1364_W; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iYL1228; iSBO_1134; iUTI89_1310; iJR904; iSFV_1184; iUMNK88_1353; iWFL_1372; iSSON_1240; iSDY_1059; iZ_1308; iG2583_1286; iECUMN_1333; iETEC_1333; iS_1188; iECW_1372; iECSE_1348; iEKO11_1354; iECSF_1327; iNRG857_1313; iLF82_1304; iECSP_1301; iEcSMS35_1347; iEK1008; iLB1027_lipid; iYS854; iNF517; Recon3D; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iCHOv1_DG44; iECS88_1305; iEcolC_1368; iECO26_1355; iECP_1309; iECs_1301; iECO111_1330; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iCHOv1; iAF1260b; RECON1; STM_v1_0; iAT_PLT_636; iYO844; iHN637; iY75_1357; iAF692; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-352015; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798202; KEGG Compound: http://identifiers.org/kegg.compound/C00719; CHEBI: http://identifiers.org/chebi/CHEBI:12531; CHEBI: http://identifiers.org/chebi/CHEBI:13895; CHEBI: http://identifiers.org/chebi/CHEBI:15264; CHEBI: http://identifiers.org/chebi/CHEBI:17750; CHEBI: http://identifiers.org/chebi/CHEBI:22858; CHEBI: http://identifiers.org/chebi/CHEBI:24370; CHEBI: http://identifiers.org/chebi/CHEBI:27128; CHEBI: http://identifiers.org/chebi/CHEBI:29050; CHEBI: http://identifiers.org/chebi/CHEBI:3073; CHEBI: http://identifiers.org/chebi/CHEBI:41134; CHEBI: http://identifiers.org/chebi/CHEBI:41139; KEGG Drug: http://identifiers.org/kegg.drug/D07523; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00043; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59606; InChI Key: https://identifiers.org/inchikey/KWIUHFFTVRNATP-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM289; SEED Compound: http://identifiers.org/seed.compound/cpd00540 glyb; glyb[c]; glyb_c gmeACP_c gmeACP Glutaryl-[acyl-carrier protein] methyl ester iE2348C_1286; iBWG_1329; iSF_1195; iJO1366; ic_1306; iEC042_1314; iAPECO1_1312; iB21_1397; iECH74115_1262; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECD_1391; iEC1364_W; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1372_W3110; iUMN146_1321; iSFxv_1172; iSDY_1059; iZ_1308; iSBO_1134; iSSON_1240; iUTI89_1310; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iECSF_1327; iG2583_1286; iECSE_1348; iECUMN_1333; iLF82_1304; iNRG857_1313; iECSP_1301; iECW_1372; iS_1188; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iML1515; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECP_1309; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECs_1301; iECO103_1326; iECO111_1330; iECNA114_1301; iY75_1357; iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C20375; BioCyc: http://identifiers.org/biocyc/META:Glutaryl-ACP-methyl-esters; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11700; SEED Compound: http://identifiers.org/seed.compound/cpd27180 gmeACP; gmeACP_c grxox_c grxox Glutaredoxin (oxidized) iUMNK88_1353; iSSON_1240; iWFL_1372; iSBO_1134; iSDY_1059; iZ_1308; iYL1228; iSFV_1184; iSFxv_1172; iUMN146_1321; iUTI89_1310; iSbBS512_1146; iEC1372_W3110; iEC1344_C; iEC1364_W; iAM_Pc455; iAM_Pv461; iEC1368_DH5a; iYS1720; iJN1463; iAM_Pb448; iAM_Pk459; iAM_Pf480; iECSF_1327; iS_1188; iETEC_1333; iECSP_1301; iLF82_1304; iEKO11_1354; iNRG857_1313; iECUMN_1333; iG2583_1286; iECW_1372; iEcSMS35_1347; iECSE_1348; iECED1_1282; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iECBD_1354; iECB_1328; iEcDH1_1363; iECH74115_1262; iEcHS_1320; iECD_1391; iEcE24377_1341; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECP_1309; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECs_1301; STM_v1_0; iY75_1357; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iSF_1195; iEC042_1314; iAPECO1_1312; iE2348C_1286; iAF1260; ic_1306; iBWG_1329; iB21_1397; iJO1366; iPC815 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90831; SEED Compound: http://identifiers.org/seed.compound/cpd15480 grxox; grxox_c gtp_c gtp GTP C10H12N5O14P3 iYS1720; iEC1368_DH5a; iAM_Pf480; iIS312_Epimastigote; iAM_Pk459; iAM_Pb448; iCN900; iIS312; iCN718; iEC1372_W3110; iJN1463; iEC1344_C; iAM_Pc455; iIS312_Trypomastigote; iSynCJ816; iIS312_Amastigote; iAM_Pv461; iECs_1301; iECSE_1348; iECOK1_1307; iECO111_1330; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECNA114_1301; iECO103_1326; iECO26_1355; iECIAI39_1322; iECP_1309; iLB1027_lipid; iEC1349_Crooks; iEC1356_Bl21DE3; iNF517; iEC1364_W; iJB785; iML1515; Recon3D; iYS854; iEK1008; iCHOv1_DG44; iS_1188; iETEC_1333; iEcSMS35_1347; iSbBS512_1146; iECSF_1327; iECW_1372; iLF82_1304; iG2583_1286; iNRG857_1313; iECUMN_1333; iECSP_1301; iEKO11_1354; STM_v1_0; iAT_PLT_636; iAF1260b; iMM1415; iJN678; iYO844; iCHOv1; iLJ478; RECON1; iY75_1357; iAB_RBC_283; iHN637; iAF692; iRC1080; iAF987; iSDY_1059; iUTI89_1310; iSSON_1240; iSBO_1134; iSFxv_1172; iYL1228; iJR904; iUMN146_1321; iUMNK88_1353; iZ_1308; iWFL_1372; iSFV_1184; iNJ661; iSF_1195; iEC042_1314; iE2348C_1286; iAF1260; ic_1306; iJN746; iEC55989_1330; iAPECO1_1312; iJO1366; iIT341; iPC815; iB21_1397; iSB619; iMM904; iND750; iBWG_1329; iECDH10B_1368; iECH74115_1262; iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECABU_c1320; iECB_1328 Reactome Compound: http://identifiers.org/reactome/R-ALL-113573; Reactome Compound: http://identifiers.org/reactome/R-ALL-29438; KEGG Compound: http://identifiers.org/kegg.compound/C00044; CHEBI: http://identifiers.org/chebi/CHEBI:13342; CHEBI: http://identifiers.org/chebi/CHEBI:15996; CHEBI: http://identifiers.org/chebi/CHEBI:24451; CHEBI: http://identifiers.org/chebi/CHEBI:37565; CHEBI: http://identifiers.org/chebi/CHEBI:42934; CHEBI: http://identifiers.org/chebi/CHEBI:5234; CHEBI: http://identifiers.org/chebi/CHEBI:57600; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01273; BioCyc: http://identifiers.org/biocyc/META:GTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51; InChI Key: https://identifiers.org/inchikey/XKMLYUALXHKNFT-UUOKFMHZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00038 gtp; gtp[c]; gtp_c h2mb4p_c h2mb4p 1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEK1008; iJB785; iJO1366; iB21_1397; iPC815; iJN746; iAF1260; iIT341; iEC042_1314; iSF_1195; ic_1306; iBWG_1329; iE2348C_1286; iNJ661; iAPECO1_1312; iUMN146_1321; iZ_1308; iJR904; iSDY_1059; iYL1228; iUMNK88_1353; iWFL_1372; iUTI89_1310; iSSON_1240; iSBO_1134; iSFxv_1172; iSbBS512_1146; iSFV_1184; iHN637; iYO844; STM_v1_0; iAF1260b; iAF987; iLJ478; iJN678; iY75_1357; iEcDH1_1363; iECBD_1354; iEcHS_1320; iEC55989_1330; iECD_1391; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iECB_1328; iECDH10B_1368; iETEC_1333; iECSE_1348; iECUMN_1333; iG2583_1286; iS_1188; iECSF_1327; iEcSMS35_1347; iLF82_1304; iECSP_1301; iECW_1372; iEKO11_1354; iNRG857_1313; iEC1364_W; iCN718; iJN1463; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iSynCJ816; iCN900; iECO111_1330; iECs_1301; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECP_1309; iECNA114_1301; iEcolC_1368; iECO103_1326; iECS88_1305 KEGG Compound: http://identifiers.org/kegg.compound/C11811; CHEBI: http://identifiers.org/chebi/CHEBI:10952; CHEBI: http://identifiers.org/chebi/CHEBI:128753; CHEBI: http://identifiers.org/chebi/CHEBI:15664; CHEBI: http://identifiers.org/chebi/CHEBI:632; LipidMaps: http://identifiers.org/lipidmaps/LMPR01010009; InChI Key: https://identifiers.org/inchikey/MDSIZRKJVDMQOQ-GORDUTHDSA-K; BioCyc: http://identifiers.org/biocyc/META:HYDROXY-METHYL-BUTENYL-DIP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM606; SEED Compound: http://identifiers.org/seed.compound/cpd08615; SEED Compound: http://identifiers.org/seed.compound/cpd29213 h2mb4p; h2mb4p[c]; h2mb4p_c h2o2_c h2o2 Hydrogen peroxide iECUMN_1333; iG2583_1286; iLF82_1304; iNRG857_1313; iETEC_1333; iECSP_1301; iECSF_1327; iECW_1372; iEKO11_1354; iS_1188; iEcSMS35_1347; iML1515; iYS854; iCHOv1_DG44; iJB785; iEC1364_W; iEC1349_Crooks; Recon3D; iEK1008; iLB1027_lipid; iNF517; iEC1356_Bl21DE3; iJN678; iAF1260b; iCHOv1; iRC1080; iHN637; iAB_RBC_283; RECON1; iLJ478; iAF987; iAT_PLT_636; iMM1415; iYO844; iAF692; STM_v1_0; iY75_1357; iECO26_1355; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECO103_1326; iEcolC_1368; iECs_1301; iECP_1309; iECO111_1330; iECNA114_1301; iECSE_1348; iECIAI39_1322; iNJ661; iAPECO1_1312; iND750; iE2348C_1286; iEC042_1314; iMM904; ic_1306; iJN746; iB21_1397; iIT341; iJO1366; iPC815; iSB619; iBWG_1329; iSF_1195; iAF1260; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECABU_c1320; iECED1_1282; iEC55989_1330; iECB_1328; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iECBD_1354; iECDH10B_1368; iWFL_1372; iSFV_1184; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iSSON_1240; iSDY_1059; iSFxv_1172; iJR904; iSBO_1134; iYL1228; iZ_1308; iUMN146_1321; iEC1344_C; iAM_Pf480; iAM_Pc455; iYS1720; iSynCJ816; iIS312_Amastigote; iAM_Pv461; iCN900; iIS312_Epimastigote; iEC1372_W3110; iEC1368_DH5a; iIS312_Trypomastigote; iIS312; iAM_Pb448; iCN718; iAM_Pk459; iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-113575; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614617; Reactome Compound: http://identifiers.org/reactome/R-ALL-189481; Reactome Compound: http://identifiers.org/reactome/R-ALL-29408; Reactome Compound: http://identifiers.org/reactome/R-ALL-351629; KEGG Compound: http://identifiers.org/kegg.compound/C00027; CHEBI: http://identifiers.org/chebi/CHEBI:13354; CHEBI: http://identifiers.org/chebi/CHEBI:13355; CHEBI: http://identifiers.org/chebi/CHEBI:16240; CHEBI: http://identifiers.org/chebi/CHEBI:24637; CHEBI: http://identifiers.org/chebi/CHEBI:25940; CHEBI: http://identifiers.org/chebi/CHEBI:29192; CHEBI: http://identifiers.org/chebi/CHEBI:29370; CHEBI: http://identifiers.org/chebi/CHEBI:44782; CHEBI: http://identifiers.org/chebi/CHEBI:44785; CHEBI: http://identifiers.org/chebi/CHEBI:44812; CHEBI: http://identifiers.org/chebi/CHEBI:5586; KEGG Drug: http://identifiers.org/kegg.drug/D00008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06491; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-PEROXIDE; InChI Key: https://identifiers.org/inchikey/MHAJPDPJQMAIIY-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22; SEED Compound: http://identifiers.org/seed.compound/cpd00025 h2o2; h2o2[c]; h2o2_c h2s_c h2s Hydrogen sulfide iIS312; iIS312_Epimastigote; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iJN1463; iIS312_Trypomastigote; iSynCJ816; iIS312_Amastigote; iYS1720; iCN718; iCN900; iEC1344_C; iECO111_1330; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECS88_1305; iEcolC_1368; iECP_1309; iECO26_1355; iECs_1301; iML1515; iEC1349_Crooks; iLB1027_lipid; iNF517; iEC1356_Bl21DE3; iEK1008; iYS854; iJB785; iECSE_1348; iLF82_1304; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iS_1188; iNRG857_1313; iEKO11_1354; iECSP_1301; iECW_1372; iETEC_1333; iG2583_1286; STM_v1_0; iYO844; iAF1260b; iY75_1357; iHN637; iLJ478; iJN678; iAF987; iAF692; iJR904; iSSON_1240; iWFL_1372; iSFxv_1172; iSbBS512_1146; iZ_1308; iYL1228; iUMNK88_1353; iUMN146_1321; iSDY_1059; iSFV_1184; iSBO_1134; iUTI89_1310; iE2348C_1286; iAPECO1_1312; iJN746; iJO1366; iNJ661; iEC042_1314; iPC815; ic_1306; iSF_1195; iMM904; iAF1260; iSB619; iB21_1397; iBWG_1329; iND750; iIT341; iECDH10B_1368; iECED1_1282; iECB_1328; iECD_1391; iEcHS_1320; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iECABU_c1320 Reactome Compound: http://identifiers.org/reactome/R-ALL-1614532; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655881; Reactome Compound: http://identifiers.org/reactome/R-ALL-1663154; KEGG Compound: http://identifiers.org/kegg.compound/C00283; CHEBI: http://identifiers.org/chebi/CHEBI:13356; CHEBI: http://identifiers.org/chebi/CHEBI:14414; CHEBI: http://identifiers.org/chebi/CHEBI:15138; CHEBI: http://identifiers.org/chebi/CHEBI:16136; CHEBI: http://identifiers.org/chebi/CHEBI:24639; CHEBI: http://identifiers.org/chebi/CHEBI:29919; CHEBI: http://identifiers.org/chebi/CHEBI:30488; CHEBI: http://identifiers.org/chebi/CHEBI:43058; CHEBI: http://identifiers.org/chebi/CHEBI:45489; CHEBI: http://identifiers.org/chebi/CHEBI:5787; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00598; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03276; BioCyc: http://identifiers.org/biocyc/META:CPD-7046; BioCyc: http://identifiers.org/biocyc/META:CPD-846; BioCyc: http://identifiers.org/biocyc/META:HS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89582; InChI Key: https://identifiers.org/inchikey/RWSOTUBLDIXVET-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00239; SEED Compound: http://identifiers.org/seed.compound/cpd24697 h2s; h2s[c]; h2s_c hco3_c hco3 Bicarbonate iECB_1328; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECD_1391; iEcHS_1320; iECABU_c1320; iEcE24377_1341; iECED1_1282; iEKO11_1354; iECSE_1348; iECW_1372; iNRG857_1313; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iECSP_1301; iETEC_1333; iS_1188; iECSF_1327; iG2583_1286; iECO103_1326; iECs_1301; iECP_1309; iECIAI1_1343; iECO26_1355; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECO111_1330; iCN718; iAM_Pc455; iEC1344_C; iAM_Pv461; iAM_Pk459; iYS1720; iSynCJ816; iCN900; iAM_Pf480; iEC1372_W3110; iEC1368_DH5a; iJN1463; iAM_Pb448; iCHOv1_DG44; Recon3D; iML1515; iLB1027_lipid; iJB785; iEC1356_Bl21DE3; iEK1008; iNF517; iEC1364_W; iEC1349_Crooks; iYS854; iEC042_1314; iE2348C_1286; iNJ661; iPC815; iSF_1195; iAPECO1_1312; iJN746; iMM904; iAF1260; ic_1306; iND750; iSB619; iJO1366; iIT341; iBWG_1329; iB21_1397; iYO844; iMM1415; iRC1080; iAT_PLT_636; STM_v1_0; iLJ478; iAF1260b; RECON1; iCHOv1; iY75_1357; iHN637; iJN678; iAB_RBC_283; iAF987; iAF692; iUTI89_1310; iSbBS512_1146; iSSON_1240; iUMN146_1321; iZ_1308; iSBO_1134; iSFV_1184; iYL1228; iSFxv_1172; iUMNK88_1353; iSDY_1059; iJR904; iWFL_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-111627; Reactome Compound: http://identifiers.org/reactome/R-ALL-29896; Reactome Compound: http://identifiers.org/reactome/R-ALL-425425; InChI Key: https://identifiers.org/inchikey/BVKZGUZCCUSVTD-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00288; KEGG Compound: http://identifiers.org/kegg.compound/C01353; CHEBI: http://identifiers.org/chebi/CHEBI:13351; CHEBI: http://identifiers.org/chebi/CHEBI:13363; CHEBI: http://identifiers.org/chebi/CHEBI:17544; CHEBI: http://identifiers.org/chebi/CHEBI:22863; CHEBI: http://identifiers.org/chebi/CHEBI:23017; CHEBI: http://identifiers.org/chebi/CHEBI:23744; CHEBI: http://identifiers.org/chebi/CHEBI:28976; CHEBI: http://identifiers.org/chebi/CHEBI:29201; CHEBI: http://identifiers.org/chebi/CHEBI:3401; CHEBI: http://identifiers.org/chebi/CHEBI:40961; CHEBI: http://identifiers.org/chebi/CHEBI:41605; CHEBI: http://identifiers.org/chebi/CHEBI:41609; CHEBI: http://identifiers.org/chebi/CHEBI:5589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03538; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31453; BioCyc: http://identifiers.org/biocyc/META:CO3; BioCyc: http://identifiers.org/biocyc/META:H2CO3; BioCyc: http://identifiers.org/biocyc/META:HCO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60; SEED Compound: http://identifiers.org/seed.compound/cpd00242 hco3; hco3[c]; hco3_c hdcap_c hdcap Hexadecanoyl-phosphate (n-C16:0) iAF987; iY75_1357; iWFL_1372; iSFxv_1172; iUTI89_1310; iSDY_1059; iSBO_1134; iSbBS512_1146; iZ_1308; iSFV_1184; iSSON_1240; iUMNK88_1353; iUMN146_1321; iEcE24377_1341; iEC55989_1330; iECB_1328; iECBD_1354; iECDH10B_1368; iEcHS_1320; iECED1_1282; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262; iJO1366; iB21_1397; iE2348C_1286; iEC042_1314; iBWG_1329; ic_1306; iSF_1195; iAPECO1_1312; iEC1372_W3110; iEC1368_DH5a; iJN1463; iEC1344_C; iECO103_1326; iECOK1_1307; iECP_1309; iEcolC_1368; iECO111_1330; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECs_1301; iECO26_1355; iNRG857_1313; iETEC_1333; iS_1188; iEKO11_1354; iECSE_1348; iLF82_1304; iECSP_1301; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iECSF_1327; iECW_1372; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147481 hdcap; hdcap_c hdcoa_c hdcoa Hexadecenoyl-CoA (n-C16:1CoA) iNRG857_1313; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iLF82_1304; iECSP_1301; iECSE_1348; iETEC_1333; iECW_1372; iECUMN_1333; iS_1188; iEK1008; iEC1349_Crooks; iML1515; iCHOv1_DG44; iLB1027_lipid; iEC1356_Bl21DE3; Recon3D; STM_v1_0; iYO844; iY75_1357; iMM1415; iAF987; RECON1; iCHOv1; iAF1260b; iECNA114_1301; iECOK1_1307; iECO103_1326; iECs_1301; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECO111_1330; iECP_1309; ic_1306; iE2348C_1286; iEC042_1314; iMM904; iB21_1397; iND750; iNJ661; iAF1260; iBWG_1329; iJO1366; iPC815; iSF_1195; iAPECO1_1312; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECBD_1354; iECB_1328; iECED1_1282; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iUTI89_1310; iSSON_1240; iSFxv_1172; iUMN146_1321; iSDY_1059; iWFL_1372; iSFV_1184; iZ_1308; iYL1228; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iAM_Pf480; iAM_Pb448; iEC1344_C; iYS1720; iEC1372_W3110; iAM_Pc455; iEC1364_W; iJN1463; iEC1368_DH5a; iAM_Pk459; iAM_Pv461 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90167 hdcoa; hdcoa[c]; hdcoa_c hdeACP_c hdeACP Cis-hexadec-9-enoyl-[acyl-carrier protein] (n-C16:1) iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECB_1328; iECBD_1354; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECABU_c1320; iECD_1391; iG2583_1286; iECUMN_1333; iECW_1372; iECSP_1301; iNRG857_1313; iETEC_1333; iECSF_1327; iS_1188; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iECS88_1305; iECP_1309; iECO111_1330; iECIAI1_1343; iECO103_1326; iECO26_1355; iECOK1_1307; iECs_1301; iECIAI39_1322; iEcolC_1368; iECNA114_1301; iECSE_1348; iJN1463; iEC1344_C; iEC1368_DH5a; iSynCJ816; iYS1720; iEC1372_W3110; iEC1349_Crooks; iML1515; iEC1364_W; iEC1356_Bl21DE3; iJB785; ic_1306; iJO1366; iEC042_1314; iAPECO1_1312; iMM904; iSF_1195; iJN746; iE2348C_1286; iPC815; iND750; iAF1260; iBWG_1329; iB21_1397; iJN678; RECON1; iMM1415; iAF1260b; iHN637; iLJ478; iCHOv1; iAF987; STM_v1_0; iY75_1357; iJR904; iSDY_1059; iSFxv_1172; iUMNK88_1353; iSBO_1134; iUTI89_1310; iZ_1308; iUMN146_1321; iWFL_1372; iSSON_1240; iSbBS512_1146; iSFV_1184; iYL1228 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89949 hdeACP; hdeACP[c]; hdeACP_c hgmeACP_c hgmeACP 3-Hydroxyglutaryl-[acyl-carrier protein] methyl ester iJB785; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC042_1314; iAPECO1_1312; iSF_1195; iB21_1397; iJO1366; iBWG_1329; ic_1306; iE2348C_1286; iSSON_1240; iSFxv_1172; iSBO_1134; iUMNK88_1353; iWFL_1372; iZ_1308; iUMN146_1321; iSFV_1184; iSbBS512_1146; iUTI89_1310; iSDY_1059; iY75_1357; iAF987; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECBD_1354; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iECH74115_1262; iECED1_1282; iETEC_1333; iLF82_1304; iECW_1372; iEcSMS35_1347; iECSP_1301; iG2583_1286; iNRG857_1313; iS_1188; iECSE_1348; iEKO11_1354; iECSF_1327; iECUMN_1333; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iECO111_1330; iECS88_1305; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECP_1309; iECs_1301; iECIAI1_1343; iEcHS_1320; iEcolC_1368 KEGG Compound: http://identifiers.org/kegg.compound/C20373; BioCyc: http://identifiers.org/biocyc/META:3-Hydroxyglutaryl-ACP-methyl-ester; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97395; SEED Compound: http://identifiers.org/seed.compound/cpd22022 hgmeACP; hgmeACP_c histrna_c histrna L-Histidyl-tRNA(His) iSFxv_1172; iZ_1308; iUTI89_1310; iYL1228; iSDY_1059; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iSFV_1184; iUMN146_1321; iSBO_1134; iSSON_1240; iIS312_Amastigote; iEC1368_DH5a; iEC1344_C; iIS312; iEC1364_W; iSynCJ816; iJN1463; iIS312_Trypomastigote; iEC1372_W3110; iCN718; iYS1720; iIS312_Epimastigote; iEKO11_1354; iECSP_1301; iNRG857_1313; iECUMN_1333; iECW_1372; iETEC_1333; iECSF_1327; iEcSMS35_1347; iG2583_1286; iS_1188; iLF82_1304; iECSE_1348; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iECB_1328; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iEcHS_1320; iECIAI1_1343; iECP_1309; iECO103_1326; iECO111_1330; iECO26_1355; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECS88_1305; iECs_1301; iECIAI39_1322; iAF987; STM_v1_0; iY75_1357; iAF1260b; iLJ478; iAF692; iRC1080; iJN678; iYS854; iNF517; iJB785; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iLB1027_lipid; iJO1366; iMM904; iAF1260; ic_1306; iEC042_1314; iPC815; iAPECO1_1312; iBWG_1329; iND750; iE2348C_1286; iSF_1195; iB21_1397; iJN746 Reactome Compound: http://identifiers.org/reactome/R-ALL-379764; Reactome Compound: http://identifiers.org/reactome/R-ALL-379786; KEGG Compound: http://identifiers.org/kegg.compound/C02988; CHEBI: http://identifiers.org/chebi/CHEBI:13120; CHEBI: http://identifiers.org/chebi/CHEBI:29155; CHEBI: http://identifiers.org/chebi/CHEBI:6243; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89831; SEED Compound: http://identifiers.org/seed.compound/cpd12228 histrna; histrna[c]; histrna_c hmbil_c hmbil Hydroxymethylbilane iECOK1_1307; iECO111_1330; iECs_1301; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECO103_1326; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECP_1309; STM_v1_0; iY75_1357; iHN637; iCHOv1; iJN678; iAB_RBC_283; iAF1260b; iAF987; iMM1415; iAF692; iAT_PLT_636; iYO844; RECON1; iPC815; iBWG_1329; iSB619; iNJ661; iJN746; iE2348C_1286; ic_1306; iEC042_1314; iND750; iAPECO1_1312; iAF1260; iJO1366; iIT341; iSF_1195; iB21_1397; iMM904; iEC1349_Crooks; iEK1008; Recon3D; iML1515; iJB785; iEC1356_Bl21DE3; iYS854; iCHOv1_DG44; iSBO_1134; iSFV_1184; iUMNK88_1353; iWFL_1372; iSDY_1059; iUMN146_1321; iSbBS512_1146; iJR904; iYL1228; iUTI89_1310; iZ_1308; iSFxv_1172; iSSON_1240; iEC1364_W; iSynCJ816; iAM_Pv461; iAM_Pc455; iEC1344_C; iCN718; iCN900; iEC1368_DH5a; iEC1372_W3110; iJN1463; iAM_Pf480; iAM_Pk459; iYS1720; iAM_Pb448; iECD_1391; iECH74115_1262; iEcE24377_1341; iECB_1328; iECABU_c1320; iECED1_1282; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iECSP_1301; iECSF_1327; iECSE_1348; iECW_1372; iLF82_1304; iEKO11_1354; iNRG857_1313; iS_1188; iG2583_1286; iECUMN_1333; iETEC_1333; iEcSMS35_1347 Reactome Compound: http://identifiers.org/reactome/R-ALL-189449; KEGG Compound: http://identifiers.org/kegg.compound/C01024; CHEBI: http://identifiers.org/chebi/CHEBI:14423; CHEBI: http://identifiers.org/chebi/CHEBI:16645; CHEBI: http://identifiers.org/chebi/CHEBI:24716; CHEBI: http://identifiers.org/chebi/CHEBI:57845; CHEBI: http://identifiers.org/chebi/CHEBI:5809; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01137; BioCyc: http://identifiers.org/biocyc/META:HYDROXYMETHYLBILANE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM547; InChI Key: https://identifiers.org/inchikey/WDFJYRZCZIUBPR-UHFFFAOYSA-F; SEED Compound: http://identifiers.org/seed.compound/cpd00755 hmbil; hmbil[c]; hmbil_c hpyr_c hpyr Hydroxypyruvate ic_1306; iBWG_1329; iAF1260; iPC815; iSB619; iE2348C_1286; iB21_1397; iJN746; iSF_1195; iEC042_1314; iJO1366; iAPECO1_1312; iECD_1391; iECABU_c1320; iECDH10B_1368; iEcHS_1320; iEcDH1_1363; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECED1_1282; iECH74115_1262; iEcE24377_1341; iEC1368_DH5a; iCN718; iEC1372_W3110; iYS1720; iSynCJ816; iJN1463; iCN900; iEC1364_W; iEC1344_C; iJR904; iYL1228; iSFV_1184; iUMN146_1321; iSBO_1134; iSbBS512_1146; iZ_1308; iSSON_1240; iUTI89_1310; iWFL_1372; iSDY_1059; iSFxv_1172; iUMNK88_1353; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iS_1188; iECUMN_1333; iECW_1372; iECSP_1301; iETEC_1333; iEKO11_1354; iLF82_1304; iECSE_1348; iECSF_1327; iEC1349_Crooks; iYS854; iCHOv1_DG44; iJB785; iML1515; iEC1356_Bl21DE3; Recon3D; iECNA114_1301; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECP_1309; iECO111_1330; iECs_1301; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECO26_1355; iJN678; iMM1415; iCHOv1; RECON1; STM_v1_0; iLJ478; iRC1080; iY75_1357; iAF1260b KEGG Compound: http://identifiers.org/kegg.compound/C00168; CHEBI: http://identifiers.org/chebi/CHEBI:11837; CHEBI: http://identifiers.org/chebi/CHEBI:14425; CHEBI: http://identifiers.org/chebi/CHEBI:17180; CHEBI: http://identifiers.org/chebi/CHEBI:20082; CHEBI: http://identifiers.org/chebi/CHEBI:20083; CHEBI: http://identifiers.org/chebi/CHEBI:30841; CHEBI: http://identifiers.org/chebi/CHEBI:39999; CHEBI: http://identifiers.org/chebi/CHEBI:5813; InChI Key: https://identifiers.org/inchikey/HHDDCCUIIUWNGJ-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01352; BioCyc: http://identifiers.org/biocyc/META:OH-PYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM392; SEED Compound: http://identifiers.org/seed.compound/cpd00145 hpyr; hpyr[c]; hpyr_c hx2coa_c hx2coa Trans-Hex-2-enoyl-CoA iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iAPECO1_1312; iPC815; iEC042_1314; iSF_1195; iE2348C_1286; iAF1260; iB21_1397; iJO1366; ic_1306; iSB619; iBWG_1329; iJN746; iSFV_1184; iSSON_1240; iSBO_1134; iUMN146_1321; iYL1228; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iZ_1308; iSDY_1059; iWFL_1372; iUTI89_1310; iAF1260b; iY75_1357; iAF987; STM_v1_0; iYO844; iEcHS_1320; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECED1_1282; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECUMN_1333; iLF82_1304; iECW_1372; iS_1188; iNRG857_1313; iECSF_1327; iETEC_1333; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iECSE_1348; iG2583_1286; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1372_W3110; iYS1720; iECNA114_1301; iECS88_1305; iECP_1309; iEcolC_1368; iECO103_1326; iECO111_1330; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECs_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-77324; KEGG Compound: http://identifiers.org/kegg.compound/C05271; CHEBI: http://identifiers.org/chebi/CHEBI:10726; CHEBI: http://identifiers.org/chebi/CHEBI:27076; CHEBI: http://identifiers.org/chebi/CHEBI:28706; CHEBI: http://identifiers.org/chebi/CHEBI:62077; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050019; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050393; BioCyc: http://identifiers.org/biocyc/META:CPD0-2121; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM753; InChI Key: https://identifiers.org/inchikey/OINXHIBNZUUIMR-IXUYQXAASA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03125 hx2coa; hx2coa_c hxa_c hxa Hexanoate (n-C6:0) iECOK1_1307; iECNA114_1301; iECO26_1355; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECs_1301; iECIAI39_1322; iECS88_1305; iECP_1309; iECO111_1330; STM_v1_0; iAF1260b; iYO844; iY75_1357; ic_1306; iE2348C_1286; iAPECO1_1312; iAF1260; iPC815; iB21_1397; iSF_1195; iBWG_1329; iEC042_1314; iJO1366; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iSBO_1134; iSFxv_1172; iYL1228; iSbBS512_1146; iWFL_1372; iSFV_1184; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iZ_1308; iSDY_1059; iSSON_1240; iEC1344_C; iEC1364_W; iYS1720; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEcHS_1320; iECBD_1354; iECH74115_1262; iECABU_c1320; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECD_1391; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iECSP_1301; iS_1188; iEcSMS35_1347; iECSE_1348; iECSF_1327; iECUMN_1333; iNRG857_1313; iG2583_1286; iLF82_1304; iETEC_1333; iECW_1372; iEKO11_1354 KEGG Compound: http://identifiers.org/kegg.compound/C01585; CHEBI: http://identifiers.org/chebi/CHEBI:14398; CHEBI: http://identifiers.org/chebi/CHEBI:17120; CHEBI: http://identifiers.org/chebi/CHEBI:24569; CHEBI: http://identifiers.org/chebi/CHEBI:24571; CHEBI: http://identifiers.org/chebi/CHEBI:30776; CHEBI: http://identifiers.org/chebi/CHEBI:40213; CHEBI: http://identifiers.org/chebi/CHEBI:5702; InChI Key: https://identifiers.org/inchikey/FUZZWVXGSFPDMH-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00535; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61883; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010006; BioCyc: http://identifiers.org/biocyc/META:HEXANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1653; SEED Compound: http://identifiers.org/seed.compound/cpd01113 hxa; hxa[c]; hxa_c iletrna_c iletrna L-Isoleucyl-tRNA(Ile) iJN1463; iEC1372_W3110; iSynCJ816; iIS312_Amastigote; iEC1364_W; iEC1368_DH5a; iIS312; iCN718; iYS1720; iEC1344_C; iIS312_Trypomastigote; iIS312_Epimastigote; iECIAI39_1322; iECOK1_1307; iECS88_1305; iECNA114_1301; iECO103_1326; iEcolC_1368; iEcHS_1320; iECs_1301; iECO111_1330; iECP_1309; iECIAI1_1343; iECO26_1355; iNF517; iEC1349_Crooks; iYS854; iLB1027_lipid; iJB785; iEC1356_Bl21DE3; iEK1008; iS_1188; iG2583_1286; iNRG857_1313; iECSP_1301; iECSF_1327; iECW_1372; iECSE_1348; iECUMN_1333; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iAF987; STM_v1_0; iJN678; iRC1080; iAF692; iHN637; iY75_1357; iAF1260b; iLJ478; iSFV_1184; iSBO_1134; iWFL_1372; iSbBS512_1146; iSSON_1240; iYL1228; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iSDY_1059; iZ_1308; iAF1260; iSF_1195; iPC815; iND750; iJO1366; iMM904; iAPECO1_1312; ic_1306; iE2348C_1286; iBWG_1329; iB21_1397; iSB619; iJN746; iEC042_1314; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iECED1_1282; iECABU_c1320; iEC55989_1330; iEcDH1_1363 Reactome Compound: http://identifiers.org/reactome/R-ALL-379769; Reactome Compound: http://identifiers.org/reactome/R-ALL-379787; KEGG Compound: http://identifiers.org/kegg.compound/C03127; CHEBI: http://identifiers.org/chebi/CHEBI:13128; CHEBI: http://identifiers.org/chebi/CHEBI:29160; CHEBI: http://identifiers.org/chebi/CHEBI:6256; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89832; SEED Compound: http://identifiers.org/seed.compound/cpd12256 iletrna; iletrna[c]; iletrna_c ins_c ins Inosine iYS854; iML1515; iEK1008; Recon3D; iCHOv1_DG44; iLB1027_lipid; iEC1364_W; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; ic_1306; iB21_1397; iMM904; iJN746; iE2348C_1286; iND750; iAPECO1_1312; iIT341; iJO1366; iPC815; iBWG_1329; iSF_1195; iAF1260; iEC042_1314; iNJ661; iWFL_1372; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iZ_1308; iSSON_1240; iYL1228; iJR904; iUMNK88_1353; iSFV_1184; iSDY_1059; iUMN146_1321; iSBO_1134; iLJ478; iY75_1357; iAB_RBC_283; iYO844; iCHOv1; RECON1; iAF1260b; iHN637; iMM1415; iRC1080; iAT_PLT_636; STM_v1_0; iECBD_1354; iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECD_1391; iECDH10B_1368; iECB_1328; iECED1_1282; iECH74115_1262; iLF82_1304; iG2583_1286; iS_1188; iECSF_1327; iEKO11_1354; iECW_1372; iECSP_1301; iNRG857_1313; iECSE_1348; iECUMN_1333; iETEC_1333; iEcSMS35_1347; iAM_Pf480; iIS312_Amastigote; iEC1344_C; iIS312_Trypomastigote; iAM_Pk459; iCN718; iCN900; iEC1368_DH5a; iAM_Pc455; iIS312_Epimastigote; iAM_Pv461; iYS1720; iJN1463; iEC1372_W3110; iIS312; iAM_Pb448; iECP_1309; iECS88_1305; iECNA114_1301; iEcolC_1368; iECO26_1355; iECO111_1330; iECIAI39_1322; iECO103_1326; iECs_1301; iECOK1_1307; iECIAI1_1343 Reactome Compound: http://identifiers.org/reactome/R-ALL-83921; Reactome Compound: http://identifiers.org/reactome/R-ALL-83927; KEGG Compound: http://identifiers.org/kegg.compound/C00294; CHEBI: http://identifiers.org/chebi/CHEBI:14456; CHEBI: http://identifiers.org/chebi/CHEBI:17596; CHEBI: http://identifiers.org/chebi/CHEBI:24841; CHEBI: http://identifiers.org/chebi/CHEBI:44407; CHEBI: http://identifiers.org/chebi/CHEBI:5927; KEGG Drug: http://identifiers.org/kegg.drug/D00054; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00195; BioCyc: http://identifiers.org/biocyc/META:INOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM334; InChI Key: https://identifiers.org/inchikey/UGQMRVRMYYASKQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00246 ins; ins[c]; ins_c iscs_c iscs IscS sulfur acceptor protein iETEC_1333; iEKO11_1354; iECSF_1327; iG2583_1286; iNRG857_1313; iLF82_1304; iS_1188; iEcSMS35_1347; iECSE_1348; iECW_1372; iECUMN_1333; iECSP_1301; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iAF987; iY75_1357; iECP_1309; iECs_1301; iEcolC_1368; iECO26_1355; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECS88_1305; iECO103_1326; iBWG_1329; iJO1366; iAPECO1_1312; iSF_1195; iB21_1397; ic_1306; iEC042_1314; iE2348C_1286; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iEC55989_1330; iECD_1391; iEcHS_1320; iECABU_c1320; iEcDH1_1363; iECED1_1282; iWFL_1372; iSFV_1184; iSSON_1240; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iZ_1308; iSBO_1134; iUTI89_1310; iSDY_1059; iUMNK88_1353; iJN1463; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146401 iscs; iscs_c iscu_2fe2s2_c iscu_2fe2s2 IscU with two bound [2Fe-2S] clusters iJO1366; iE2348C_1286; iBWG_1329; iEC042_1314; ic_1306; iB21_1397; iSF_1195; iAPECO1_1312; iECABU_c1320; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iEC55989_1330; iEC1344_C; iEC1368_DH5a; iEC1364_W; iJN1463; iEC1372_W3110; iUMN146_1321; iSFV_1184; iSSON_1240; iUTI89_1310; iSFxv_1172; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iZ_1308; iSDY_1059; iECUMN_1333; iS_1188; iECW_1372; iNRG857_1313; iG2583_1286; iETEC_1333; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iECSP_1301; iECSF_1327; iECSE_1348; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECS88_1305; iEcolC_1368; iEcHS_1320; iECs_1301; iECP_1309; iECOK1_1307; iECO103_1326; iAF987; iY75_1357 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148287 iscu_2fe2s2; iscu_2fe2s2_c; iscu_DASH_2fe2s2_c; iscu__2fe2s2_c iscu_4fe4s_c iscu_4fe4s IscU with bound [4Fe-4S] cluster iAF987; iY75_1357; iSbBS512_1146; iSDY_1059; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSFxv_1172; iWFL_1372; iZ_1308; iSSON_1240; iSBO_1134; iSFV_1184; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iECD_1391; iECABU_c1320; iEcE24377_1341; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECB_1328; iECH74115_1262; iBWG_1329; iE2348C_1286; iSF_1195; iEC042_1314; iJO1366; iAPECO1_1312; ic_1306; iB21_1397; iEC1364_W; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iECIAI1_1343; iECO111_1330; iECO103_1326; iECs_1301; iECO26_1355; iEcHS_1320; iECNA114_1301; iECP_1309; iECOK1_1307; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECSE_1348; iECUMN_1333; iEKO11_1354; iNRG857_1313; iECSF_1327; iLF82_1304; iETEC_1333; iECW_1372; iEcSMS35_1347; iECSP_1301; iG2583_1286; iS_1188; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148286 iscu_4fe4s; iscu_4fe4s_c; iscu_DASH_4fe4s_c; iscu__4fe4s_c kdo2lipid4_c kdo2lipid4 KDO(2)-lipid IV(A) iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iECED1_1282; iEC55989_1330; iEcHS_1320; iECDH10B_1368; iECB_1328; iECABU_c1320; iEcE24377_1341; iECW_1372; iECSE_1348; iNRG857_1313; iECUMN_1333; iEKO11_1354; iECSP_1301; iG2583_1286; iLF82_1304; iEcSMS35_1347; iECSF_1327; iETEC_1333; iS_1188; iECP_1309; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECO111_1330; iECs_1301; iECO103_1326; iEC1364_W; iYS1720; iEC1372_W3110; iCN718; iEC1368_DH5a; iEC1344_C; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; ic_1306; iE2348C_1286; iJO1366; iBWG_1329; iPC815; iB21_1397; iAF1260; iSF_1195; iEC042_1314; iAPECO1_1312; STM_v1_0; iY75_1357; iAF1260b; iAF987; iUMN146_1321; iZ_1308; iSBO_1134; iSbBS512_1146; iSSON_1240; iSFxv_1172; iSDY_1059; iUTI89_1310; iJR904; iYL1228; iWFL_1372; iSFV_1184; iUMNK88_1353 KEGG Compound: http://identifiers.org/kegg.compound/C06025; CHEBI: http://identifiers.org/chebi/CHEBI:23657; CHEBI: http://identifiers.org/chebi/CHEBI:28526; CHEBI: http://identifiers.org/chebi/CHEBI:4477; CHEBI: http://identifiers.org/chebi/CHEBI:60365; KEGG Glycan: http://identifiers.org/kegg.glycan/G11160; LipidMaps: http://identifiers.org/lipidmaps/LMSL02000003; BioCyc: http://identifiers.org/biocyc/META:KDO2-LIPID-IVA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM824; InChI Key: https://identifiers.org/inchikey/XAOLJGCZESYRFT-VHSKNIDJSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd03586 kdo2lipid4; kdo2lipid4_c kdo2lipid4p_c kdo2lipid4p KDO(2)-lipid IV(A) with palmitoleoyl iBWG_1329; iJO1366; iSF_1195; iAPECO1_1312; ic_1306; iEC042_1314; iB21_1397; iE2348C_1286; iAF1260; iECD_1391; iECED1_1282; iEcE24377_1341; iECBD_1354; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iECH74115_1262; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W; iYS1720; iSFxv_1172; iSDY_1059; iUTI89_1310; iYL1228; iSBO_1134; iUMN146_1321; iSSON_1240; iSFV_1184; iZ_1308; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iJR904; iECUMN_1333; iECSF_1327; iECSP_1301; iNRG857_1313; iETEC_1333; iG2583_1286; iECSE_1348; iECW_1372; iEKO11_1354; iS_1188; iEcSMS35_1347; iLF82_1304; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECP_1309; iECs_1301; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECO103_1326; iECO111_1330; iY75_1357; iAF1260b; STM_v1_0 InChI Key: https://identifiers.org/inchikey/LDKYKDQAKNLWER-RLUYZOBBSA-H; BioCyc: http://identifiers.org/biocyc/META:CPD0-2265; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58983; SEED Compound: http://identifiers.org/seed.compound/cpd15491 kdo2lipid4p; kdo2lipid4p_c kphphhlipa_c kphphhlipa Kdo-phospho-heptosyl-phospho-heptosyl-heptosyl-kdo2-lipidA iAF1260b; iY75_1357; STM_v1_0; iBWG_1329; iJO1366; iAF1260; iE2348C_1286; iML1515; iYS1720; iEC1372_W3110; iEC1368_DH5a; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECSF_1327 InChI Key: https://identifiers.org/inchikey/HKWVBDGTKAFRJF-UHFFFAOYSA-C; BioCyc: http://identifiers.org/biocyc/META:CPD0-2257; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58984; SEED Compound: http://identifiers.org/seed.compound/cpd15492 kphphhlipa; kphphhlipa_c lac__D_c lac__D D-Lactate iG2583_1286; iECSF_1327; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iECUMN_1333; iEKO11_1354; iS_1188; iECSE_1348; iLF82_1304; iECW_1372; iSB619; iPC815; ic_1306; iE2348C_1286; iND750; iJN746; iAPECO1_1312; iSF_1195; iJO1366; iB21_1397; iBWG_1329; iMM904; iEC042_1314; iAF1260; iIT341; iMM1415; RECON1; iCHOv1; iAT_PLT_636; iY75_1357; iYL1228; iAF1260b; iHN637; iAB_RBC_283; iAF987; iJN678; iRC1080; STM_v1_0; iECO103_1326; iECO26_1355; iECNA114_1301; iECO111_1330; iECP_1309; iECs_1301; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iECS88_1305; iECIAI39_1322; iWFL_1372; e_coli_core; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iZ_1308; iUTI89_1310; iSBO_1134; iSSON_1240; iSFxv_1172; iSDY_1059; iJR904; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECED1_1282; iECDH10B_1368; iECB_1328; iECH74115_1262; iECBD_1354; iEC55989_1330; iEcHS_1320; iYS854; iJB785; Recon3D; iCHOv1_DG44; iLB1027_lipid; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iCN718; iAM_Pk459; iAM_Pf480; iAM_Pv461; iSynCJ816; iAM_Pb448; iEC1368_DH5a; iCN900; iAM_Pc455; iEC1372_W3110; iEC1344_C; iJN1463; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C00256; CHEBI: http://identifiers.org/chebi/CHEBI:11001; CHEBI: http://identifiers.org/chebi/CHEBI:16004; CHEBI: http://identifiers.org/chebi/CHEBI:18684; CHEBI: http://identifiers.org/chebi/CHEBI:341; CHEBI: http://identifiers.org/chebi/CHEBI:42105; CHEBI: http://identifiers.org/chebi/CHEBI:42111; CHEBI: http://identifiers.org/chebi/CHEBI:43701; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00171; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01311; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-UWTATZPHSA-M; BioCyc: http://identifiers.org/biocyc/META:D-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM285; SEED Compound: http://identifiers.org/seed.compound/cpd00221 lac-D[c]; lac_DASH_D_c; lac_D[c]; lac_D_c; lac__D; lac__D_c lac__L_c lac__L L-Lactate iAM_Pc455; iEC1372_W3110; iEC1368_DH5a; iYS1720; iCN718; iEC1344_C; iJN1463; iCN900; iAM_Pk459; iAM_Pf480; iAM_Pb448; iEC1364_W; iAM_Pv461; iECs_1301; iECOK1_1307; iECO103_1326; iECP_1309; iECO26_1355; iEcolC_1368; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECS88_1305; iEcHS_1320; iND750; iMM904; iBWG_1329; iJO1366; iNJ661; ic_1306; iE2348C_1286; iB21_1397; iAPECO1_1312; iAF1260; iIT341; iSB619; iSF_1195; iJN746; iEC042_1314; iPC815; iECSP_1301; iECSE_1348; iECW_1372; iEKO11_1354; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iLF82_1304; iECSF_1327; iETEC_1333; iNRG857_1313; iS_1188; iLJ478; iYL1228; iAF692; iY75_1357; iCHOv1; iMM1415; iAB_RBC_283; iAF987; iAF1260b; STM_v1_0; RECON1; iAT_PLT_636; iYO844; iYS854; iCHOv1_DG44; iEK1008; iML1515; Recon3D; iEC1349_Crooks; iEC1356_Bl21DE3; iNF517; iUTI89_1310; iSFxv_1172; iSDY_1059; iWFL_1372; iZ_1308; iUMNK88_1353; iUMN146_1321; iSSON_1240; iSbBS512_1146; iSBO_1134; iSFV_1184; iJR904; iEcE24377_1341; iECABU_c1320; iECB_1328; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECED1_1282; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354 Reactome Compound: http://identifiers.org/reactome/R-ALL-29708; Reactome Compound: http://identifiers.org/reactome/R-ALL-373863; Reactome Compound: http://identifiers.org/reactome/R-ALL-6807616; KEGG Compound: http://identifiers.org/kegg.compound/C00186; CHEBI: http://identifiers.org/chebi/CHEBI:11065; CHEBI: http://identifiers.org/chebi/CHEBI:12411; CHEBI: http://identifiers.org/chebi/CHEBI:16651; CHEBI: http://identifiers.org/chebi/CHEBI:18783; CHEBI: http://identifiers.org/chebi/CHEBI:422; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62492; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-REOHCLBHSA-M; BioCyc: http://identifiers.org/biocyc/META:L-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM179; SEED Compound: http://identifiers.org/seed.compound/cpd00159 lac_DASH_L_c; lac_L[c]; lac_L_c; lac__L; lac__L_c lald__L_c lald__L L-Lactaldehyde iYS854; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44; iEK1008; iML1515; iEC1349_Crooks; iCN718; iYS1720; iJN1463; iSynCJ816; iEC1368_DH5a; iEC1372_W3110; iCN900; iEC1344_C; iEC1364_W; iS_1188; iEKO11_1354; iLF82_1304; iECSF_1327; iECSP_1301; iECSE_1348; iECUMN_1333; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iETEC_1333; iECW_1372; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iEcHS_1320; iEC55989_1330; iECD_1391; iECH74115_1262; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECO103_1326; iECS88_1305; iECIAI39_1322; iECO111_1330; iECO26_1355; iECs_1301; iECNA114_1301; iEcolC_1368; iECP_1309; iECIAI1_1343; iECOK1_1307; iAT_PLT_636; iCHOv1; iLJ478; iAF692; iAF1260b; iYO844; iHN637; STM_v1_0; iY75_1357; iYL1228; iMM1415; RECON1; iJN678; iAF1260; iAPECO1_1312; iE2348C_1286; iJO1366; iPC815; iSF_1195; iEC042_1314; ic_1306; iIT341; iB21_1397; iNJ661; iBWG_1329; iMM904; iJR904; iZ_1308; iSDY_1059; iSSON_1240; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSBO_1134; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iSFV_1184 InChI Key: https://identifiers.org/inchikey/BSABBBMNWQWLLU-VKHMYHEASA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00424; KEGG Compound: http://identifiers.org/kegg.compound/C05999; CHEBI: http://identifiers.org/chebi/CHEBI:11015; CHEBI: http://identifiers.org/chebi/CHEBI:11064; CHEBI: http://identifiers.org/chebi/CHEBI:13130; CHEBI: http://identifiers.org/chebi/CHEBI:18041; CHEBI: http://identifiers.org/chebi/CHEBI:18419; CHEBI: http://identifiers.org/chebi/CHEBI:18782; CHEBI: http://identifiers.org/chebi/CHEBI:24994; CHEBI: http://identifiers.org/chebi/CHEBI:421; CHEBI: http://identifiers.org/chebi/CHEBI:6349; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03052; BioCyc: http://identifiers.org/biocyc/META:LACTALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2387; SEED Compound: http://identifiers.org/seed.compound/cpd00334; SEED Compound: http://identifiers.org/seed.compound/cpd03571; SEED Compound: http://identifiers.org/seed.compound/cpd27393 lald-L[c]; lald_DASH_L_c; lald_L[c]; lald_L_c; lald__L; lald__L_c leutrna_c leutrna L-Leucyl-tRNA(Leu) iJN746; iND750; iPC815; ic_1306; iBWG_1329; iAPECO1_1312; iMM904; iEC042_1314; iB21_1397; iE2348C_1286; iJO1366; iSF_1195; iAF1260; iZ_1308; iSFxv_1172; iWFL_1372; iSSON_1240; iSDY_1059; iSBO_1134; iUMN146_1321; iSbBS512_1146; iSFV_1184; iUMNK88_1353; iUTI89_1310; iEC1349_Crooks; iEC1356_Bl21DE3; iNF517; iEK1008; iJB785; iLB1027_lipid; iYS854; iAF1260b; iJN678; iAF987; iLJ478; iYL1228; iHN637; STM_v1_0; iY75_1357; iAF692; iRC1080; iECB_1328; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECBD_1354; iS_1188; iLF82_1304; iG2583_1286; iETEC_1333; iECSF_1327; iECW_1372; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECSE_1348; iECUMN_1333; iIS312; iCN900; iIS312_Amastigote; iIS312_Trypomastigote; iJN1463; iSynCJ816; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iCN718; iIS312_Epimastigote; iECO103_1326; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iECs_1301; iECP_1309; iEcolC_1368; iECO111_1330; iEcHS_1320; iECO26_1355; iECS88_1305; iECIAI1_1343 Reactome Compound: http://identifiers.org/reactome/R-ALL-379757; Reactome Compound: http://identifiers.org/reactome/R-ALL-379773; KEGG Compound: http://identifiers.org/kegg.compound/C02047; CHEBI: http://identifiers.org/chebi/CHEBI:13133; CHEBI: http://identifiers.org/chebi/CHEBI:13134; CHEBI: http://identifiers.org/chebi/CHEBI:16624; CHEBI: http://identifiers.org/chebi/CHEBI:6262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM697; SEED Compound: http://identifiers.org/seed.compound/cpd12003 leutrna; leutrna[c]; leutrna_c lipoamp_c lipoamp Lipoyl-AMP iY75_1357; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iML1515; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iECD_1391; iECB_1328; iEC55989_1330; iSBO_1134; iSDY_1059; iWFL_1372; iSSON_1240; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iZ_1308; iUTI89_1310; iEC1344_C; iEC1372_W3110; iEC1364_W; iYS1720; iEC1368_DH5a; iECs_1301; iECO26_1355; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECP_1309; iECO103_1326; iEcolC_1368; iECS88_1305; iECNA114_1301; iECIAI1_1343; iEcHS_1320; iECSP_1301; iECW_1372; iETEC_1333; iEKO11_1354; iECSE_1348; iLF82_1304; iECSF_1327; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iBWG_1329; iB21_1397; ic_1306; iJO1366; iE2348C_1286; iEC042_1314; iAPECO1_1312 KEGG Compound: http://identifiers.org/kegg.compound/C16238; CHEBI: http://identifiers.org/chebi/CHEBI:55451; CHEBI: http://identifiers.org/chebi/CHEBI:58923; CHEBI: http://identifiers.org/chebi/CHEBI:83091; CHEBI: http://identifiers.org/chebi/CHEBI:83864; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59635; BioCyc: http://identifiers.org/biocyc/META:LIPOYL-AMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2392; InChI Key: https://identifiers.org/inchikey/QWEGOCJRZOKSOE-ADUAKINBSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd14955 lipoamp; lipoamp_c lyx__L_c lyx__L L-Lyxose iECDH1ME8569_1439; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECD_1391; iECBD_1354; iECDH10B_1368; iECB_1328; iEcDH1_1363; iECED1_1282; iECSP_1301; iECUMN_1333; iNRG857_1313; iECSE_1348; iLF82_1304; iETEC_1333; iEKO11_1354; iG2583_1286; iECW_1372; iEcSMS35_1347; iECSF_1327; iS_1188; iECOK1_1307; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECS88_1305; iECP_1309; iEcHS_1320; iECO111_1330; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECs_1301; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W; iAPECO1_1312; iEC042_1314; iJO1366; iE2348C_1286; ic_1306; iBWG_1329; iAF1260; iSF_1195; iB21_1397; iPC815; iSSON_1240; iUMN146_1321; iZ_1308; iUMNK88_1353; iSBO_1134; iSFV_1184; iUTI89_1310; iWFL_1372; iSDY_1059; iSFxv_1172; iSbBS512_1146; iAF1260b; iY75_1357; iYL1228; STM_v1_0; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C01508; CHEBI: http://identifiers.org/chebi/CHEBI:62321; BioCyc: http://identifiers.org/biocyc/META:CPD-15867; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4641; InChI Key: https://identifiers.org/inchikey/SRBFZHDQGSBBOR-AEQNFAKKSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01067 lyx_DASH_L_c; lyx_L_c; lyx__L; lyx__L_c mal__D_c mal__D D-Malate iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks; iCN718; iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iETEC_1333; iLF82_1304; iECSF_1327; iG2583_1286; iECW_1372; iECUMN_1333; iECSE_1348; iS_1188; iECSP_1301; iECB_1328; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECNA114_1301; iECIAI39_1322; iECP_1309; iECO103_1326; iECS88_1305; iEcolC_1368; iECO111_1330; iECOK1_1307; iEcHS_1320; iECs_1301; iECO26_1355; iECIAI1_1343; iYL1228; iYO844; STM_v1_0; iY75_1357; iAF1260b; iJO1366; iSF_1195; iE2348C_1286; iAPECO1_1312; iEC042_1314; iB21_1397; iBWG_1329; iPC815; iAF1260; ic_1306; iSFV_1184; iUMNK88_1353; iZ_1308; iUMN146_1321; iUTI89_1310; iSBO_1134; iSSON_1240; iSFxv_1172; iSbBS512_1146; iSDY_1059; iWFL_1372 InChI Key: https://identifiers.org/inchikey/BJEPYKJPYRNKOW-UWTATZPHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00497; CHEBI: http://identifiers.org/chebi/CHEBI:11002; CHEBI: http://identifiers.org/chebi/CHEBI:15588; CHEBI: http://identifiers.org/chebi/CHEBI:18685; CHEBI: http://identifiers.org/chebi/CHEBI:18686; CHEBI: http://identifiers.org/chebi/CHEBI:30796; CHEBI: http://identifiers.org/chebi/CHEBI:342; CHEBI: http://identifiers.org/chebi/CHEBI:42060; CHEBI: http://identifiers.org/chebi/CHEBI:44073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31518; BioCyc: http://identifiers.org/biocyc/META:CPD-660; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1608; SEED Compound: http://identifiers.org/seed.compound/cpd00386 mal_DASH_D_c; mal_D_c; mal__D; mal__D_c mal__L_c mal__L L-Malate iSFxv_1172; iWFL_1372; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iZ_1308; iSFV_1184; e_coli_core; iSSON_1240; iSDY_1059; iJR904; iSbBS512_1146; iSBO_1134; iECDH1ME8569_1439; iEcDH1_1363; iECD_1391; iECABU_c1320; iECB_1328; iECBD_1354; iECH74115_1262; iECDH10B_1368; iEcHS_1320; iEcE24377_1341; iECED1_1282; iEC55989_1330; iEC1344_C; iSynCJ816; iAM_Pc455; iAM_Pv461; iIS312_Epimastigote; iIS312_Trypomastigote; iAM_Pk459; iIS312; iEC1372_W3110; iYS1720; iCN900; iJN1463; iIS312_Amastigote; iEC1368_DH5a; iAM_Pb448; iAM_Pf480; iCN718; iEC1364_W; iEK1008; iCHOv1_DG44; Recon3D; iML1515; iNF517; iEC1349_Crooks; iCHOv1; iYS854; iEC1356_Bl21DE3; iJB785; iLB1027_lipid; iNRG857_1313; iS_1188; iLF82_1304; iECSP_1301; iECSF_1327; iECUMN_1333; iECW_1372; iEKO11_1354; iETEC_1333; iG2583_1286; iEcSMS35_1347; iECSE_1348; iEC042_1314; iJN746; iMM904; iAF1260; iSF_1195; iE2348C_1286; iNJ661; iBWG_1329; iND750; iJO1366; ic_1306; iPC815; iSB619; iAPECO1_1312; iIT341; iB21_1397; iECP_1309; iECS88_1305; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECNA114_1301; iEcolC_1368; iECO26_1355; iECO103_1326; iECOK1_1307; iYO844; iYL1228; iJN678; RECON1; iLJ478; iY75_1357; iAT_PLT_636; iAF692; iHN637; iRC1080; iAF987; iMM1415; iAB_RBC_283; STM_v1_0; iAF1260b Reactome Compound: http://identifiers.org/reactome/R-ALL-113544; Reactome Compound: http://identifiers.org/reactome/R-ALL-198498; InChI Key: https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00149; CHEBI: http://identifiers.org/chebi/CHEBI:11066; CHEBI: http://identifiers.org/chebi/CHEBI:13140; CHEBI: http://identifiers.org/chebi/CHEBI:15589; CHEBI: http://identifiers.org/chebi/CHEBI:18784; CHEBI: http://identifiers.org/chebi/CHEBI:18785; CHEBI: http://identifiers.org/chebi/CHEBI:30797; CHEBI: http://identifiers.org/chebi/CHEBI:423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00156; BioCyc: http://identifiers.org/biocyc/META:MAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM98; SEED Compound: http://identifiers.org/seed.compound/cpd00130 mal-L[c]; mal_DASH_L_c; mal_L[c]; mal_L_c; mal__L; mal__L_c malthp_c malthp Maltoheptaose iECABU_c1320; iECBD_1354; iECH74115_1262; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECB_1328; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iEcHS_1320; iS_1188; iECW_1372; iECSE_1348; iG2583_1286; iEKO11_1354; iNRG857_1313; iETEC_1333; iECUMN_1333; iECSF_1327; iECSP_1301; iLF82_1304; iEcSMS35_1347; iECO26_1355; iECNA114_1301; iECIAI1_1343; iECs_1301; iECS88_1305; iECIAI39_1322; iECO103_1326; iECP_1309; iEcolC_1368; iECO111_1330; iECOK1_1307; iYS1720; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC042_1314; iJO1366; iPC815; iE2348C_1286; iAPECO1_1312; iBWG_1329; iNJ661; iSF_1195; ic_1306; iB21_1397; iAF1260; iWFL_1372; iUMNK88_1353; iJR904; iUTI89_1310; iUMN146_1321; iZ_1308; iSDY_1059; iSBO_1134; iSbBS512_1146; iSFxv_1172; iSSON_1240; iSFV_1184; iYL1228; STM_v1_0; iAF987; iY75_1357; iAF1260b; iYO844; iEC1349_Crooks; iEK1008; iML1515; iNF517; iCHOv1; iEC1356_Bl21DE3 CHEBI: http://identifiers.org/chebi/CHEBI:62010; KEGG Glycan: http://identifiers.org/kegg.glycan/G00689; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13000; BioCyc: http://identifiers.org/biocyc/META:CPD0-1133; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61025; InChI Key: https://identifiers.org/inchikey/ZHZITDGOAFCURV-VVTKTIMZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15494 malthp; malthp[c]; malthp_c malttr_c malttr Maltotriose C18H32O16 iAF1260b; iYO844; STM_v1_0; iY75_1357; iMM1415; iHN637; iLJ478; iYL1228; RECON1; iAF987; iNF517; iML1515; iYS854; iEC1356_Bl21DE3; iCHOv1; Recon3D; iEC1349_Crooks; iEcE24377_1341; iECABU_c1320; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECH74115_1262; iEcHS_1320; iECD_1391; iECDH10B_1368; iEcDH1_1363; iSBO_1134; iSbBS512_1146; iSDY_1059; iZ_1308; iWFL_1372; iSSON_1240; iUMN146_1321; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iJR904; iSFV_1184; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iCN718; iEC1364_W; iYS1720; iECO111_1330; iECS88_1305; iECNA114_1301; iECs_1301; iECO103_1326; iEcolC_1368; iECOK1_1307; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECSP_1301; iECSE_1348; iECSF_1327; iS_1188; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iG2583_1286; iEKO11_1354; iECW_1372; iAF1260; iSF_1195; iBWG_1329; iPC815; ic_1306; iEC042_1314; iAPECO1_1312; iJO1366; iB21_1397; iE2348C_1286 Reactome Compound: http://identifiers.org/reactome/R-ALL-191103; KEGG Compound: http://identifiers.org/kegg.compound/C01835; CHEBI: http://identifiers.org/chebi/CHEBI:25146; CHEBI: http://identifiers.org/chebi/CHEBI:27931; CHEBI: http://identifiers.org/chebi/CHEBI:43937; CHEBI: http://identifiers.org/chebi/CHEBI:61993; CHEBI: http://identifiers.org/chebi/CHEBI:6672; InChI Key: https://identifiers.org/inchikey/FYGDTMLNYKFZSV-PXXRMHSHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01262; BioCyc: http://identifiers.org/biocyc/META:MALTOTRIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM468; SEED Compound: http://identifiers.org/seed.compound/cpd01262 malttr; malttr[c]; malttr_c man6p_c man6p D-Mannose 6-phosphate iAM_Pk459; iIS312_Amastigote; iSynCJ816; iIS312_Trypomastigote; iEC1344_C; iIS312_Epimastigote; iEC1364_W; iIS312; iJN1463; iCN900; iAM_Pv461; iEC1372_W3110; iEC1368_DH5a; iAM_Pb448; iAM_Pf480; iYS1720; iCN718; iAM_Pc455; iECs_1301; iECO103_1326; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECP_1309; iECO111_1330; iECS88_1305; iBWG_1329; iB21_1397; iJO1366; iIT341; iND750; iAF1260; iEC042_1314; iNJ661; iSF_1195; iPC815; iSB619; iAPECO1_1312; iMM904; iE2348C_1286; ic_1306; iNRG857_1313; iECW_1372; iECSF_1327; iLF82_1304; iG2583_1286; iECSE_1348; iECUMN_1333; iS_1188; iECSP_1301; iETEC_1333; iEcSMS35_1347; iEKO11_1354; STM_v1_0; iMM1415; iJN678; iYL1228; iYO844; iY75_1357; RECON1; iHN637; iAB_RBC_283; iRC1080; iLJ478; iAF1260b; iAF987; iAF692; iJB785; iEC1349_Crooks; iYS854; iEC1356_Bl21DE3; iLB1027_lipid; iNF517; Recon3D; iCHOv1; iCHOv1_DG44; iML1515; iEK1008; iSDY_1059; iSSON_1240; iWFL_1372; iSBO_1134; iJR904; iSFV_1184; iUMN146_1321; iSFxv_1172; iSbBS512_1146; iZ_1308; iUTI89_1310; iUMNK88_1353; iEcE24377_1341; iEC55989_1330; iECD_1391; iEcHS_1320; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECABU_c1320; iECDH10B_1368 Reactome Compound: http://identifiers.org/reactome/R-ALL-532562; KEGG Compound: http://identifiers.org/kegg.compound/C00275; CHEBI: http://identifiers.org/chebi/CHEBI:13000; CHEBI: http://identifiers.org/chebi/CHEBI:17369; CHEBI: http://identifiers.org/chebi/CHEBI:4211; CHEBI: http://identifiers.org/chebi/CHEBI:48042; CHEBI: http://identifiers.org/chebi/CHEBI:48066; CHEBI: http://identifiers.org/chebi/CHEBI:58735; BioCyc: http://identifiers.org/biocyc/META:CPD-15979; BioCyc: http://identifiers.org/biocyc/META:CPD-15980; BioCyc: http://identifiers.org/biocyc/META:Mannose-6-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM427; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-QTVWNMPRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00235 man6p; man6p[c]; man6p_c meoh_c meoh Methanol iB21_1397; ic_1306; iJO1366; iAPECO1_1312; iE2348C_1286; iNJ661; iSB619; iEC042_1314; iSF_1195; iBWG_1329; iSDY_1059; iZ_1308; iWFL_1372; iSSON_1240; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iSFV_1184; Recon3D; iEK1008; iJB785; iML1515; iEC1356_Bl21DE3; iCHOv1_DG44; iEC1349_Crooks; iCHOv1; iYS854; iY75_1357; iAT_PLT_636; iAF692; iAF987; iMM1415; RECON1; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECB_1328; iEcDH1_1363; iECABU_c1320; iECD_1391; iECED1_1282; iEKO11_1354; iECSE_1348; iECW_1372; iS_1188; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECSF_1327; iG2583_1286; iNRG857_1313; iETEC_1333; iECUMN_1333; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iECO103_1326; iEcHS_1320; iECNA114_1301; iECs_1301; iECS88_1305; iECO111_1330; iECIAI1_1343; iECP_1309; iECO26_1355; iEcolC_1368; iECOK1_1307; iECIAI39_1322 Reactome Compound: http://identifiers.org/reactome/R-ALL-5359061; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693711; KEGG Compound: http://identifiers.org/kegg.compound/C00132; CHEBI: http://identifiers.org/chebi/CHEBI:14588; CHEBI: http://identifiers.org/chebi/CHEBI:17790; CHEBI: http://identifiers.org/chebi/CHEBI:25227; CHEBI: http://identifiers.org/chebi/CHEBI:44080; CHEBI: http://identifiers.org/chebi/CHEBI:44553; CHEBI: http://identifiers.org/chebi/CHEBI:52090; CHEBI: http://identifiers.org/chebi/CHEBI:6816; KEGG Drug: http://identifiers.org/kegg.drug/D02309; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01875; BioCyc: http://identifiers.org/biocyc/META:ALCOHOL-GROUP; BioCyc: http://identifiers.org/biocyc/META:METOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM157; InChI Key: https://identifiers.org/inchikey/OKKJLVBELUTLKV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00116 meoh; meoh[c]; meoh_c metsox_R__L_c metsox_R__L L-methionine-R-sulfoxide iYS854; iEK1008; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1368_DH5a; iJN1463; iEC1344_C; iYS1720; iEC1372_W3110; iEC1364_W; iLF82_1304; iEKO11_1354; iEcSMS35_1347; iECW_1372; iECSE_1348; iG2583_1286; iETEC_1333; iS_1188; iNRG857_1313; iECSP_1301; iECUMN_1333; iECSF_1327; iECH74115_1262; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECED1_1282; iECBD_1354; iECD_1391; iEcolC_1368; iECO103_1326; iEcHS_1320; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECP_1309; iECs_1301; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECS88_1305; STM_v1_0; iAF987; iAF1260b; iYL1228; iY75_1357; iAPECO1_1312; iPC815; ic_1306; iE2348C_1286; iB21_1397; iSF_1195; iBWG_1329; iNJ661; iAF1260; iJO1366; iEC042_1314; iSFxv_1172; iZ_1308; iSBO_1134; iUMNK88_1353; iSFV_1184; iWFL_1372; iSDY_1059; iUTI89_1310; iSbBS512_1146; iSSON_1240; iUMN146_1321 KEGG Compound: http://identifiers.org/kegg.compound/C15998; CHEBI: http://identifiers.org/chebi/CHEBI:49032; CHEBI: http://identifiers.org/chebi/CHEBI:58773; BioCyc: http://identifiers.org/biocyc/META:CPD-8990; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2245; InChI Key: https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-ZXPFJRLXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd14720; SEED Compound: http://identifiers.org/seed.compound/cpd15497 metsox_DASH_R_DASH_L_c; metsox_R_L_c; metsox_R__L; metsox_R__L_c; metsox__R__L_c mlthf_c mlthf 5,10-Methylenetetrahydrofolate iCN900; iEC1372_W3110; iJN1463; iAM_Pv461; iAM_Pc455; iYS1720; iIS312_Epimastigote; iIS312_Trypomastigote; iEC1344_C; iAM_Pk459; iSynCJ816; iEC1368_DH5a; iIS312; iAM_Pb448; iAM_Pf480; iCN718; iIS312_Amastigote; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECP_1309; iECO103_1326; iECs_1301; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECNA114_1301; iECSE_1348; iECO26_1355; iJO1366; iEC042_1314; iMM904; ic_1306; iEC55989_1330; iBWG_1329; iE2348C_1286; iND750; iPC815; iB21_1397; iAF1260; iAPECO1_1312; iIT341; iJN746; iSB619; iNJ661; iSF_1195; iECUMN_1333; iECSP_1301; iNRG857_1313; iG2583_1286; iECSF_1327; iETEC_1333; iECW_1372; iLF82_1304; iSbBS512_1146; iEKO11_1354; iS_1188; iEcSMS35_1347; iHN637; iYO844; iAF692; iAF1260b; iAT_PLT_636; iY75_1357; iMM1415; iRC1080; STM_v1_0; RECON1; iAF987; iJN678; iLJ478; iYL1228; iEC1356_Bl21DE3; iCHOv1; Recon3D; iEC1349_Crooks; iYS854; iCHOv1_DG44; iEC1364_W; iML1515; iLB1027_lipid; iNF517; iEK1008; iJB785; iUMN146_1321; iWFL_1372; iUTI89_1310; iSFV_1184; iSFxv_1172; iJR904; iSDY_1059; iUMNK88_1353; iZ_1308; iSSON_1240; iSBO_1134; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iECB_1328; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECED1_1282; iECH74115_1262 KEGG Compound: http://identifiers.org/kegg.compound/C00143; CHEBI: http://identifiers.org/chebi/CHEBI:10925; CHEBI: http://identifiers.org/chebi/CHEBI:15636; CHEBI: http://identifiers.org/chebi/CHEBI:18602; CHEBI: http://identifiers.org/chebi/CHEBI:1989; BioCyc: http://identifiers.org/biocyc/META:METHYLENE-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM183; InChI Key: https://identifiers.org/inchikey/QYNUQALWYRSVHF-OLZOCXBDSA-L mlthf; mlthf[c]; mlthf_c mmcoa__S_c mmcoa__S (S)-Methylmalonyl-CoA iEC55989_1330; iECD_1391; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECB_1328; iECSF_1327; iNRG857_1313; iECUMN_1333; iETEC_1333; iECSE_1348; iECW_1372; iECSP_1301; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iLF82_1304; iS_1188; iECO26_1355; iEcHS_1320; iEcolC_1368; iECO111_1330; iECS88_1305; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECP_1309; iECO103_1326; iECOK1_1307; iEC1364_W; iCN718; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iAF1260; ic_1306; iNJ661; iJO1366; iB21_1397; iEC042_1314; iE2348C_1286; iAPECO1_1312; iBWG_1329; iSF_1195; iJR904; iSDY_1059; iWFL_1372; iSBO_1134; iSFV_1184; iSFxv_1172; iZ_1308; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iSSON_1240; iYO844; STM_v1_0; iAF987; RECON1; iY75_1357; iMM1415; iLJ478; iAF1260b; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iYS854; iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-71019; KEGG Compound: http://identifiers.org/kegg.compound/C00683; CHEBI: http://identifiers.org/chebi/CHEBI:11038; CHEBI: http://identifiers.org/chebi/CHEBI:11068; CHEBI: http://identifiers.org/chebi/CHEBI:15466; CHEBI: http://identifiers.org/chebi/CHEBI:18742; CHEBI: http://identifiers.org/chebi/CHEBI:384; CHEBI: http://identifiers.org/chebi/CHEBI:43874; CHEBI: http://identifiers.org/chebi/CHEBI:57327; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02310; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050164; BioCyc: http://identifiers.org/biocyc/META:D-METHYL-MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89955; InChI Key: https://identifiers.org/inchikey/MZFOKIKEPGUZEN-IBNUZSNCSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00519; SEED Compound: http://identifiers.org/seed.compound/cpd29701 mmcoa_DASH_S_c; mmcoa_S[c]; mmcoa_S_c; mmcoa__S; mmcoa__S_c mmet_c mmet S-Methyl-L-methionine iML1515; iAM_Pc455; iEC1372_W3110; iAM_Pk459; iYS1720; iJN1463; iAM_Pf480; iAM_Pv461; iAM_Pb448; iECSF_1327; iETEC_1333; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECW_1372; iS_1188; iG2583_1286; iECUMN_1333; iECSE_1348; iEcDH1_1363; iECB_1328; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECED1_1282; iECBD_1354; iECD_1391; iECO26_1355; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECO111_1330; iECS88_1305; iECOK1_1307; iEcHS_1320; iECO103_1326; iECs_1301; iECNA114_1301; iEcolC_1368; iYL1228; iAF1260b; iY75_1357; iEC042_1314; iMM904; iND750; iBWG_1329; iAPECO1_1312; iB21_1397; iJO1366; iSF_1195; iPC815; iAF1260; ic_1306; iE2348C_1286; iWFL_1372; iSFV_1184; iSDY_1059; iZ_1308; iSBO_1134; iUTI89_1310; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iSSON_1240 Reactome Compound: http://identifiers.org/reactome/R-ALL-4789070; KEGG Compound: http://identifiers.org/kegg.compound/C03172; CHEBI: http://identifiers.org/chebi/CHEBI:12772; CHEBI: http://identifiers.org/chebi/CHEBI:17728; CHEBI: http://identifiers.org/chebi/CHEBI:22057; CHEBI: http://identifiers.org/chebi/CHEBI:58252; CHEBI: http://identifiers.org/chebi/CHEBI:67050; CHEBI: http://identifiers.org/chebi/CHEBI:8965; BioCyc: http://identifiers.org/biocyc/META:CPD-397; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1119; InChI Key: https://identifiers.org/inchikey/YDBYJHTYSHBBAU-YFKPBYRVSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02027 mmet; mmet_c mn2_c mn2 Manganese iSFxv_1172; iSSON_1240; iUMNK88_1353; iUTI89_1310; iSBO_1134; iSFV_1184; iWFL_1372; iZ_1308; iUMN146_1321; iSDY_1059; iECB_1328; iECABU_c1320; iECH74115_1262; iECD_1391; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECBD_1354; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iJN1463; iYS1720; iEC1372_W3110; iSynCJ816; iEC1344_C; iCN900; iEC1368_DH5a; iEK1008; iML1515; iYS854; iEC1364_W; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iNF517; iEcSMS35_1347; iETEC_1333; iECSP_1301; iECSF_1327; iS_1188; iEKO11_1354; iG2583_1286; iLF82_1304; iNRG857_1313; iSbBS512_1146; iECW_1372; iECUMN_1333; ic_1306; iJO1366; iAPECO1_1312; iBWG_1329; iSB619; iEC042_1314; iEC55989_1330; iSF_1195; iAF1260; iB21_1397; iPC815; iE2348C_1286; iECs_1301; iECP_1309; iECS88_1305; iECO26_1355; iECSE_1348; iEcolC_1368; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECO111_1330; iECOK1_1307; iECO103_1326; iYL1228; iYO844; iJN678; STM_v1_0; iY75_1357; iAF987; iAF1260b; iHN637; iAF692 Reactome Compound: http://identifiers.org/reactome/R-ALL-1981162; Reactome Compound: http://identifiers.org/reactome/R-ALL-29418; KEGG Compound: http://identifiers.org/kegg.compound/C19610; CHEBI: http://identifiers.org/chebi/CHEBI:21435; CHEBI: http://identifiers.org/chebi/CHEBI:25156; CHEBI: http://identifiers.org/chebi/CHEBI:29035; CHEBI: http://identifiers.org/chebi/CHEBI:49749; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01333; BioCyc: http://identifiers.org/biocyc/META:MN+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2255; InChI Key: https://identifiers.org/inchikey/WAEMQWOKJMHJLA-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00030; SEED Compound: http://identifiers.org/seed.compound/cpd20863 mn2; mn2[c]; mn2_c moadamp_c moadamp MoaD Protein with bound AMP iBWG_1329; iE2348C_1286; iSF_1195; ic_1306; iAPECO1_1312; iJO1366; iEC042_1314; iB21_1397; iUMNK88_1353; iZ_1308; iSFxv_1172; iWFL_1372; iSSON_1240; iSDY_1059; iSBO_1134; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSFV_1184; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iYS854; iY75_1357; iAF987; iECED1_1282; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iECBD_1354; iECD_1391; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iEcSMS35_1347; iLF82_1304; iETEC_1333; iECUMN_1333; iECSE_1348; iNRG857_1313; iEKO11_1354; iECW_1372; iG2583_1286; iECSP_1301; iECSF_1327; iS_1188; iEC1344_C; iJN1463; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECO111_1330; iEcHS_1320; iECs_1301; iECP_1309; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECO26_1355; iECOK1_1307 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148352 moadamp; moadamp_c mococdp_c mococdp Molybdopterin cytosine dinucleotide iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iLF82_1304; iG2583_1286; iEKO11_1354; iNRG857_1313; iEcSMS35_1347; iSbBS512_1146; iECSF_1327; iECUMN_1333; iS_1188; iECSP_1301; iECW_1372; iETEC_1333; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iEcDH1_1363; iECED1_1282; iEcHS_1320; iECD_1391; iECO111_1330; iECO26_1355; iECIAI1_1343; iECs_1301; iECOK1_1307; iEcolC_1368; iECS88_1305; iECSE_1348; iECO103_1326; iECIAI39_1322; iECP_1309; iECNA114_1301; iY75_1357; iAPECO1_1312; ic_1306; iSF_1195; iB21_1397; iBWG_1329; iEC042_1314; iEC55989_1330; iE2348C_1286; iJO1366; iWFL_1372; iUTI89_1310; iSSON_1240; iSBO_1134; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSFV_1184; iZ_1308; iSFxv_1172 CHEBI: http://identifiers.org/chebi/CHEBI:25373; CHEBI: http://identifiers.org/chebi/CHEBI:43948; CHEBI: http://identifiers.org/chebi/CHEBI:43955; CHEBI: http://identifiers.org/chebi/CHEBI:60536; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62330; InChI Key: https://identifiers.org/inchikey/WKSPNQYEWZEMMI-FEFZDOOUSA-K mococdp; mococdp_c mocogdp_c mocogdp Molybdopterin guanine dinucleotide iSBO_1134; iUTI89_1310; iSSON_1240; iUMN146_1321; iZ_1308; iSFxv_1172; iSDY_1059; iUMNK88_1353; iWFL_1372; iSFV_1184; iECB_1328; iECD_1391; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iECABU_c1320; iECED1_1282; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iEC1372_W3110; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iCN900; iEC1349_Crooks; iEC1364_W; iML1515; iEK1008; iEC1356_Bl21DE3; iECUMN_1333; iEKO11_1354; iG2583_1286; iLF82_1304; iECSF_1327; iETEC_1333; iS_1188; iECSP_1301; iNRG857_1313; iSbBS512_1146; iEcSMS35_1347; iECW_1372; iB21_1397; iSF_1195; iBWG_1329; iEC042_1314; iJO1366; iE2348C_1286; iEC55989_1330; iAPECO1_1312; ic_1306; iECSE_1348; iECO26_1355; iECS88_1305; iECP_1309; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECO103_1326; iECIAI1_1343; iECs_1301; iECO111_1330; iECIAI39_1322; iY75_1357; iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C19928; CHEBI: http://identifiers.org/chebi/CHEBI:25374; CHEBI: http://identifiers.org/chebi/CHEBI:30403; CHEBI: http://identifiers.org/chebi/CHEBI:30404; CHEBI: http://identifiers.org/chebi/CHEBI:30405; CHEBI: http://identifiers.org/chebi/CHEBI:30406; CHEBI: http://identifiers.org/chebi/CHEBI:39830; CHEBI: http://identifiers.org/chebi/CHEBI:44012; CHEBI: http://identifiers.org/chebi/CHEBI:45054; CHEBI: http://identifiers.org/chebi/CHEBI:60535; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62333; InChI Key: https://identifiers.org/inchikey/VQAGYJCYOLHZDH-ILXWUORBSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd21167 mocogdp; mocogdp_c mql8_c mql8 Menaquinol 8 iECOK1_1307; iECs_1301; iECO103_1326; iECNA114_1301; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECS88_1305; iECP_1309; iECSE_1348; iECIAI39_1322; iECO26_1355; iY75_1357; iYL1228; iAF987; iHN637; STM_v1_0; iAF1260b; iZ_1308; iUMNK88_1353; iWFL_1372; iUTI89_1310; iJR904; iSDY_1059; iSFV_1184; iUMN146_1321; iSBO_1134; iSFxv_1172; iSSON_1240; iPC815; iAF1260; iSB619; iAPECO1_1312; iBWG_1329; iE2348C_1286; iB21_1397; iJO1366; iSF_1195; ic_1306; iNJ661; iEC042_1314; iEC55989_1330; iEK1008; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iYS1720; iCN718; iEC1368_DH5a; iCN900; iEC1344_C; iEC1372_W3110; iECED1_1282; iEcDH1_1363; iEcHS_1320; iECD_1391; iECB_1328; iECBD_1354; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iNRG857_1313; iLF82_1304; iECW_1372; iECSF_1327; iEcSMS35_1347; iSbBS512_1146; iECUMN_1333; iG2583_1286; iECSP_1301; iS_1188; iEKO11_1354; iETEC_1333 CHEBI: http://identifiers.org/chebi/CHEBI:61684; BioCyc: http://identifiers.org/biocyc/META:REDUCED-MENAQUINONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM223; InChI Key: https://identifiers.org/inchikey/OIEZRVBFVPGODT-WQWYCSGDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15499 mql8; mql8[c]; mql8_c mthgxl_c mthgxl Methylglyoxal iCHOv1_DG44; iEK1008; Recon3D; iYS854; iEC1364_W; iJB785; iML1515; iEC1356_Bl21DE3; iCHOv1; iEC1349_Crooks; iAM_Pc455; iCN718; iYS1720; iJN1463; iEC1372_W3110; iSynCJ816; iAM_Pk459; iAM_Pf480; iEC1344_C; iAM_Pb448; iEC1368_DH5a; iCN900; iAM_Pv461; iG2583_1286; iETEC_1333; iECSF_1327; iS_1188; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iECW_1372; iNRG857_1313; iLF82_1304; iEKO11_1354; iEcE24377_1341; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECDH10B_1368; iEcHS_1320; iECB_1328; iEcolC_1368; iECS88_1305; iECO111_1330; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECP_1309; iECNA114_1301; iECSE_1348; iECs_1301; iECIAI39_1322; iECO103_1326; iAT_PLT_636; RECON1; iLJ478; iYO844; iJN678; iYL1228; iY75_1357; iMM1415; iHN637; iRC1080; STM_v1_0; iAF1260b; iAB_RBC_283; iB21_1397; iAF1260; iAPECO1_1312; ic_1306; iJO1366; iND750; iEC042_1314; iMM904; iPC815; iSF_1195; iBWG_1329; iE2348C_1286; iSSON_1240; iSFV_1184; iUMN146_1321; iSbBS512_1146; iSBO_1134; iSFxv_1172; iUMNK88_1353; iWFL_1372; iUTI89_1310; iZ_1308; iJR904; iSDY_1059 Reactome Compound: http://identifiers.org/reactome/R-ALL-5694074; InChI Key: https://identifiers.org/inchikey/AIJULSRZWUXGPQ-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00546; CHEBI: http://identifiers.org/chebi/CHEBI:11643; CHEBI: http://identifiers.org/chebi/CHEBI:14599; CHEBI: http://identifiers.org/chebi/CHEBI:17158; CHEBI: http://identifiers.org/chebi/CHEBI:25303; CHEBI: http://identifiers.org/chebi/CHEBI:6875; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01167; BioCyc: http://identifiers.org/biocyc/META:METHYL-GLYOXAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM310; SEED Compound: http://identifiers.org/seed.compound/cpd00428 mthgxl; mthgxl[c]; mthgxl_c n8aspmd_c n8aspmd N8-Acetylspermidine iECs_1301; iECS88_1305; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECP_1309; iECO26_1355; iEcHS_1320; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECOK1_1307; iY75_1357; iAF1260b; STM_v1_0; iYL1228; iUMNK88_1353; iWFL_1372; iSFxv_1172; iJR904; iZ_1308; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iAF1260; iEC042_1314; iAPECO1_1312; iBWG_1329; ic_1306; iE2348C_1286; iJO1366; iB21_1397; iPC815; iEC1349_Crooks; iML1515; iCHOv1; Recon3D; iYS854; iNF517; iEC1356_Bl21DE3; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iCN900; iEC1368_DH5a; iECED1_1282; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECABU_c1320; iECD_1391; iECB_1328; iECDH1ME8569_1439; iEcSMS35_1347; iETEC_1333; iLF82_1304; iNRG857_1313; iECSP_1301; iECUMN_1333; iG2583_1286; iEKO11_1354; iECSF_1327; iECW_1372; iECSE_1348 KEGG Compound: http://identifiers.org/kegg.compound/C01029; CHEBI: http://identifiers.org/chebi/CHEBI:21900; CHEBI: http://identifiers.org/chebi/CHEBI:27911; CHEBI: http://identifiers.org/chebi/CHEBI:58535; CHEBI: http://identifiers.org/chebi/CHEBI:7420; InChI Key: https://identifiers.org/inchikey/FONIWJIDLJEJTL-UHFFFAOYSA-P; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02189; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60288; BioCyc: http://identifiers.org/biocyc/META:CPD-3462; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1679; SEED Compound: http://identifiers.org/seed.compound/cpd00758 N8aspmd; N8aspmd_c; n8aspmd; n8aspmd[c]; n8aspmd_c na1_c na1 Sodium iETEC_1333; iECSF_1327; iECUMN_1333; iEKO11_1354; iECSP_1301; iG2583_1286; iECSE_1348; iNRG857_1313; iS_1188; iECW_1372; iLF82_1304; iEcSMS35_1347; iMM904; iSB619; iB21_1397; iE2348C_1286; iBWG_1329; ic_1306; iJO1366; iPC815; iNJ661; iEC042_1314; iND750; iIT341; iSF_1195; iAPECO1_1312; iJN746; iAF1260; iYL1228; iAF692; iMM1415; iAF987; iAT_PLT_636; iRC1080; iLJ478; RECON1; iAF1260b; iAB_RBC_283; iHN637; STM_v1_0; iYO844; iJN678; iY75_1357; iECO26_1355; iECP_1309; iECOK1_1307; iECS88_1305; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECs_1301; iEcolC_1368; iECO111_1330; iECIAI1_1343; iSSON_1240; iSBO_1134; iUTI89_1310; iSDY_1059; iUMNK88_1353; iZ_1308; iUMN146_1321; iSbBS512_1146; iWFL_1372; iSFxv_1172; iSFV_1184; iJR904; iECED1_1282; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECBD_1354; iECD_1391; iEcE24377_1341; iECB_1328; iEcHS_1320; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iEK1008; iCHOv1; iEC1364_W; iCHOv1_DG44; iJB785; Recon3D; iEC1349_Crooks; iYS854; iML1515; iLB1027_lipid; iEC1356_Bl21DE3; iEC1368_DH5a; iAM_Pb448; iEC1372_W3110; iEC1344_C; iAM_Pv461; iJN1463; iYS1720; iAM_Pk459; iAM_Pc455; iAM_Pf480; iCN718; iSynCJ816; iCN900 Reactome Compound: http://identifiers.org/reactome/R-ALL-2872443; Reactome Compound: http://identifiers.org/reactome/R-ALL-2892454; Reactome Compound: http://identifiers.org/reactome/R-ALL-425958; Reactome Compound: http://identifiers.org/reactome/R-ALL-425971; Reactome Compound: http://identifiers.org/reactome/R-ALL-425977; Reactome Compound: http://identifiers.org/reactome/R-ALL-74113; Reactome Compound: http://identifiers.org/reactome/R-ALL-83910; KEGG Compound: http://identifiers.org/kegg.compound/C01330; CHEBI: http://identifiers.org/chebi/CHEBI:26717; CHEBI: http://identifiers.org/chebi/CHEBI:29101; CHEBI: http://identifiers.org/chebi/CHEBI:49766; CHEBI: http://identifiers.org/chebi/CHEBI:9175; InChI Key: https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00588; BioCyc: http://identifiers.org/biocyc/META:NA+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27; SEED Compound: http://identifiers.org/seed.compound/cpd00971 na1; na1[c]; na1_c nadph_c nadph Nicotinamide adenine dinucleotide phosphate - reduced iJO1366; iND750; iMM904; iJN746; iEC55989_1330; iAF1260; ic_1306; iNJ661; iPC815; iEC042_1314; iE2348C_1286; iSB619; iB21_1397; iBWG_1329; iAPECO1_1312; iIT341; iSF_1195; iZ_1308; iUMNK88_1353; iSDY_1059; iJR904; iUTI89_1310; iSSON_1240; iUMN146_1321; iSFxv_1172; iWFL_1372; e_coli_core; iSFV_1184; iSBO_1134; Recon3D; iCHOv1_DG44; iYS854; iEC1349_Crooks; iCHOv1; iNF517; iEC1364_W; iEC1356_Bl21DE3; iML1515; iJB785; iLB1027_lipid; iEK1008; iAB_RBC_283; iAF1260b; iAF987; iMM1415; iLJ478; iY75_1357; iAF692; STM_v1_0; iYL1228; iHN637; iJN678; iYO844; iRC1080; iAT_PLT_636; RECON1; iEcE24377_1341; iECBD_1354; iEcHS_1320; iECDH10B_1368; iECED1_1282; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECB_1328; iECSF_1327; iSbBS512_1146; iLF82_1304; iS_1188; iECUMN_1333; iG2583_1286; iECW_1372; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iEKO11_1354; iAM_Pc455; iIS312_Amastigote; iIS312; iCN718; iJN1463; iIS312_Trypomastigote; iAM_Pv461; iAM_Pb448; iEC1372_W3110; iIS312_Epimastigote; iSynCJ816; iAM_Pf480; iEC1344_C; iCN900; iEC1368_DH5a; iAM_Pk459; iYS1720; iECOK1_1307; iECSE_1348; iECS88_1305; iECIAI39_1322; iECs_1301; iECO103_1326; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECP_1309; iEcolC_1368; iECO26_1355 Reactome Compound: http://identifiers.org/reactome/R-ALL-113600; Reactome Compound: http://identifiers.org/reactome/R-ALL-113601; Reactome Compound: http://identifiers.org/reactome/R-ALL-113602; Reactome Compound: http://identifiers.org/reactome/R-ALL-194725; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000347; Reactome Compound: http://identifiers.org/reactome/R-ALL-29364; Reactome Compound: http://identifiers.org/reactome/R-ALL-351627; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623644; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790135; InChI Key: https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00005; CHEBI: http://identifiers.org/chebi/CHEBI:13399; CHEBI: http://identifiers.org/chebi/CHEBI:13400; CHEBI: http://identifiers.org/chebi/CHEBI:16474; CHEBI: http://identifiers.org/chebi/CHEBI:21904; CHEBI: http://identifiers.org/chebi/CHEBI:44286; CHEBI: http://identifiers.org/chebi/CHEBI:57783; CHEBI: http://identifiers.org/chebi/CHEBI:7425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06341; BioCyc: http://identifiers.org/biocyc/META:NADPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6; SEED Compound: http://identifiers.org/seed.compound/cpd00005 nadph; nadph[c]; nadph_c nmn_c nmn NMN C11H14N2O8P iJB785; iEC1356_Bl21DE3; Recon3D; iNF517; iCHOv1; iEK1008; iML1515; iYS854; iCHOv1_DG44; iEC1349_Crooks; iEC1364_W; iAM_Pc455; iEC1344_C; iSynCJ816; iYS1720; iAM_Pb448; iEC1372_W3110; iCN718; iAM_Pv461; iCN900; iAM_Pk459; iJN1463; iAM_Pf480; iEC1368_DH5a; iS_1188; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iETEC_1333; iLF82_1304; iECW_1372; iEKO11_1354; iECSE_1348; iNRG857_1313; iECSF_1327; iECSP_1301; iEC55989_1330; iECABU_c1320; iECD_1391; iECDH10B_1368; iECB_1328; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECS88_1305; iECs_1301; iEcHS_1320; iECO26_1355; iECO103_1326; iECP_1309; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iAF692; iYO844; RECON1; iRC1080; iY75_1357; iAB_RBC_283; iAT_PLT_636; iYL1228; iAF987; iAF1260b; STM_v1_0; iMM1415; iJN678; iLJ478; ic_1306; iE2348C_1286; iBWG_1329; iMM904; iND750; iEC042_1314; iSF_1195; iAF1260; iPC815; iJO1366; iAPECO1_1312; iB21_1397; iIT341; iSDY_1059; iSBO_1134; iUMN146_1321; iUMNK88_1353; iZ_1308; iSFV_1184; iJR904; iWFL_1372; iUTI89_1310; iSFxv_1172; iSSON_1240; iSbBS512_1146 Reactome Compound: http://identifiers.org/reactome/R-ALL-549282; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869353; Reactome Compound: http://identifiers.org/reactome/R-ALL-8940067; KEGG Compound: http://identifiers.org/kegg.compound/C00455; CHEBI: http://identifiers.org/chebi/CHEBI:10433; CHEBI: http://identifiers.org/chebi/CHEBI:12397; CHEBI: http://identifiers.org/chebi/CHEBI:13409; CHEBI: http://identifiers.org/chebi/CHEBI:14646; CHEBI: http://identifiers.org/chebi/CHEBI:14647; CHEBI: http://identifiers.org/chebi/CHEBI:14648; CHEBI: http://identifiers.org/chebi/CHEBI:14649; CHEBI: http://identifiers.org/chebi/CHEBI:16171; CHEBI: http://identifiers.org/chebi/CHEBI:18201; CHEBI: http://identifiers.org/chebi/CHEBI:22850; CHEBI: http://identifiers.org/chebi/CHEBI:25522; CHEBI: http://identifiers.org/chebi/CHEBI:7557; InChI Key: https://identifiers.org/inchikey/DAYLJWODMCOQEW-TURQNECASA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00229; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59645; BioCyc: http://identifiers.org/biocyc/META:NICOTINAMIDE_NUCLEOTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM355; SEED Compound: http://identifiers.org/seed.compound/cpd00355 nmn; nmn[c]; nmn_c octa_c octa Octanoate (n-C8:0) iEC1349_Crooks; iEK1008; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iYS854; iEC1364_W; iML1515; iCHOv1; iYS1720; iAM_Pv461; iEC1368_DH5a; iAM_Pk459; iAM_Pb448; iJN1463; iAM_Pc455; iAM_Pf480; iEC1344_C; iEC1372_W3110; iG2583_1286; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECW_1372; iECUMN_1333; iEKO11_1354; iECSF_1327; iS_1188; iETEC_1333; iECB_1328; iECD_1391; iEC55989_1330; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECED1_1282; iEcHS_1320; iECO103_1326; iECO111_1330; iECS88_1305; iECIAI1_1343; iECP_1309; iECs_1301; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECSE_1348; iECO26_1355; iECIAI39_1322; iMM1415; iAF987; iYL1228; STM_v1_0; RECON1; iAF1260b; iYO844; iY75_1357; iAF1260; ic_1306; iMM904; iPC815; iJO1366; iSF_1195; iE2348C_1286; iEC042_1314; iB21_1397; iNJ661; iND750; iBWG_1329; iAPECO1_1312; iSFxv_1172; iUTI89_1310; iSBO_1134; iSFV_1184; iWFL_1372; iSDY_1059; iSSON_1240; iUMN146_1321; iUMNK88_1353; iZ_1308; iSbBS512_1146 KEGG Compound: http://identifiers.org/kegg.compound/C06423; CHEBI: http://identifiers.org/chebi/CHEBI:25646; CHEBI: http://identifiers.org/chebi/CHEBI:25648; CHEBI: http://identifiers.org/chebi/CHEBI:28837; CHEBI: http://identifiers.org/chebi/CHEBI:3373; CHEBI: http://identifiers.org/chebi/CHEBI:44501; KEGG Drug: http://identifiers.org/kegg.drug/D05220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00482; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62511; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010008; BioCyc: http://identifiers.org/biocyc/META:CPD-195; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM750; InChI Key: https://identifiers.org/inchikey/WWZKQHOCKIZLMA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03846 octa; octa[c]; octa_c octeACP_c octeACP Cis-octadec-11-enoyl-[acyl-carrier protein] (n-C18:1) iMM904; iND750; iBWG_1329; ic_1306; iAPECO1_1312; iB21_1397; iEC042_1314; iSF_1195; iE2348C_1286; iPC815; iJO1366; iIT341; iJN746; iAF1260; iUMNK88_1353; iUTI89_1310; iJR904; iSFxv_1172; iUMN146_1321; iSFV_1184; iSBO_1134; iWFL_1372; iSbBS512_1146; iSDY_1059; iZ_1308; iSSON_1240; iEC1364_W; iEC1356_Bl21DE3; iCHOv1; iEC1349_Crooks; iML1515; RECON1; iAF987; iY75_1357; iLJ478; STM_v1_0; iMM1415; iJN678; iYL1228; iHN637; iAF1260b; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iEcHS_1320; iEcDH1_1363; iEC55989_1330; iECD_1391; iECED1_1282; iECB_1328; iECBD_1354; iLF82_1304; iECW_1372; iG2583_1286; iECUMN_1333; iS_1188; iETEC_1333; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iYS1720; iJN1463; iEC1344_C; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iECO103_1326; iECO111_1330; iECO26_1355; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iECP_1309; iECS88_1305; iECIAI1_1343; iECs_1301; iECSE_1348 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89950 octeACP; octeACP[c]; octeACP_c ogmeACP_c ogmeACP 3-Oxo-glutaryl-[acyl-carrier protein] methyl ester iEC1344_C; iEC1368_DH5a; iJN1463; iEC1364_W; iEC1372_W3110; iECO111_1330; iECOK1_1307; iECNA114_1301; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECP_1309; iEcHS_1320; iECS88_1305; iECO103_1326; iEC042_1314; ic_1306; iE2348C_1286; iSF_1195; iBWG_1329; iAPECO1_1312; iB21_1397; iJO1366; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iG2583_1286; iLF82_1304; iECW_1372; iETEC_1333; iEKO11_1354; iS_1188; iECSE_1348; iY75_1357; iAF987; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iML1515; iSFxv_1172; iSBO_1134; iWFL_1372; iUMN146_1321; iUTI89_1310; iSFV_1184; iSDY_1059; iZ_1308; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iECB_1328; iECED1_1282; iECD_1391; iECABU_c1320 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147799 ogmeACP; ogmeACP_c ohpb_c ohpb 2-Oxo-3-hydroxy-4-phosphobutanoate iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECD_1391; iECBD_1354; iECDH10B_1368; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECW_1372; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECSF_1327; iLF82_1304; iEKO11_1354; iS_1188; iECSE_1348; iETEC_1333; iNRG857_1313; iECSP_1301; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECNA114_1301; iECIAI1_1343; iECs_1301; iECO103_1326; iECO111_1330; iEcHS_1320; iECS88_1305; iECOK1_1307; iECP_1309; iEC1372_W3110; iJN1463; iEC1368_DH5a; iCN718; iYS1720; iEC1364_W; iEC1344_C; iB21_1397; ic_1306; iNJ661; iJN746; iAF1260; iMM904; iSF_1195; iE2348C_1286; iJO1366; iEC042_1314; iPC815; iBWG_1329; iAPECO1_1312; iND750; iUMN146_1321; iSDY_1059; iUMNK88_1353; iSFV_1184; iJR904; iUTI89_1310; iWFL_1372; iSFxv_1172; iSSON_1240; iSBO_1134; iSbBS512_1146; iZ_1308; STM_v1_0; iY75_1357; iYL1228; iAF1260b; iAF987; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iJB785; iNF517 KEGG Compound: http://identifiers.org/kegg.compound/C06054; CHEBI: http://identifiers.org/chebi/CHEBI:1240; CHEBI: http://identifiers.org/chebi/CHEBI:19731; CHEBI: http://identifiers.org/chebi/CHEBI:27951; CHEBI: http://identifiers.org/chebi/CHEBI:58538; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06801; BioCyc: http://identifiers.org/biocyc/META:3OH-4P-OH-ALPHA-KETOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1514; InChI Key: https://identifiers.org/inchikey/MZJFVXDTNBHTKZ-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03606 ohpb; ohpb_c orot_c orot Orotate C5H3N2O4 iPC815; iIT341; iEC042_1314; iJO1366; iSB619; iMM904; iAPECO1_1312; iJN746; iSF_1195; iND750; iNJ661; iBWG_1329; iB21_1397; iAF1260; ic_1306; iE2348C_1286; iUMN146_1321; iUMNK88_1353; iJR904; iSBO_1134; iZ_1308; iSFV_1184; iSSON_1240; iWFL_1372; iSFxv_1172; iSDY_1059; iSbBS512_1146; iUTI89_1310; iNF517; iCHOv1; iEK1008; iLB1027_lipid; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1_DG44; iML1515; iYS854; iJB785; iYO844; iJN678; iMM1415; iAF987; iAF692; iAF1260b; iRC1080; iLJ478; iHN637; RECON1; iY75_1357; iYL1228; iAB_RBC_283; STM_v1_0; iEC55989_1330; iECD_1391; iECB_1328; iEcDH1_1363; iECED1_1282; iECH74115_1262; iEcHS_1320; iECBD_1354; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iLF82_1304; iNRG857_1313; iECSP_1301; iS_1188; iETEC_1333; iECUMN_1333; iECSE_1348; iEKO11_1354; iG2583_1286; iEcSMS35_1347; iECSF_1327; iECW_1372; iAM_Pv461; iCN718; iEC1368_DH5a; iJN1463; iAM_Pb448; iAM_Pf480; iCN900; iAM_Pk459; iEC1364_W; iYS1720; iEC1344_C; iEC1372_W3110; iSynCJ816; iAM_Pc455; iECO26_1355; iECS88_1305; iECP_1309; iECO111_1330; iEcolC_1368; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECs_1301; iECOK1_1307 Reactome Compound: http://identifiers.org/reactome/R-ALL-76632; KEGG Compound: http://identifiers.org/kegg.compound/C00295; CHEBI: http://identifiers.org/chebi/CHEBI:14698; CHEBI: http://identifiers.org/chebi/CHEBI:16742; CHEBI: http://identifiers.org/chebi/CHEBI:25719; CHEBI: http://identifiers.org/chebi/CHEBI:25720; CHEBI: http://identifiers.org/chebi/CHEBI:30839; CHEBI: http://identifiers.org/chebi/CHEBI:44781; CHEBI: http://identifiers.org/chebi/CHEBI:7787; KEGG Drug: http://identifiers.org/kegg.drug/D00055; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00226; BioCyc: http://identifiers.org/biocyc/META:OROTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM235; InChI Key: https://identifiers.org/inchikey/PXQPEWDEAKTCGB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00247 orot; orot[c]; orot_c oxam_c oxam Oxamate iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110; iECW_1372; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iS_1188; iNRG857_1313; iETEC_1333; iSbBS512_1146; iECSF_1327; iG2583_1286; iLF82_1304; iEKO11_1354; iECH74115_1262; iEcE24377_1341; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iECD_1391; iEcDH1_1363; iECBD_1354; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECO103_1326; iEcolC_1368; iECSE_1348; iECO26_1355; iECP_1309; iECO111_1330; iECOK1_1307; iECs_1301; iECIAI39_1322; STM_v1_0; iY75_1357; iAF1260b; iEC042_1314; iBWG_1329; iB21_1397; iEC55989_1330; iSF_1195; iJO1366; iE2348C_1286; ic_1306; iAF1260; iAPECO1_1312; iSSON_1240; iSFV_1184; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iSDY_1059; iZ_1308; iWFL_1372; iUTI89_1310; iSBO_1134 KEGG Compound: http://identifiers.org/kegg.compound/C01444; CHEBI: http://identifiers.org/chebi/CHEBI:14708; CHEBI: http://identifiers.org/chebi/CHEBI:18058; CHEBI: http://identifiers.org/chebi/CHEBI:25740; CHEBI: http://identifiers.org/chebi/CHEBI:44589; CHEBI: http://identifiers.org/chebi/CHEBI:58363; CHEBI: http://identifiers.org/chebi/CHEBI:7818; BioCyc: http://identifiers.org/biocyc/META:OXAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3329; InChI Key: https://identifiers.org/inchikey/SOWBFZRMHSNYGE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01027 oxam; oxam_c pa120_c pa120 1,2-didodecanoyl-sn-glycerol 3-phosphate STM_v1_0; iAF987; iAF1260b; iY75_1357; iYL1228; iHN637; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECED1_1282; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECB_1328; iEcE24377_1341; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iWFL_1372; iUMN146_1321; iUTI89_1310; iSFxv_1172; iSDY_1059; iSFV_1184; iZ_1308; iSSON_1240; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iJN1463; iEC1364_W; iYS1720; iECIAI39_1322; iECO103_1326; iEcolC_1368; iECO26_1355; iECNA114_1301; iECs_1301; iECIAI1_1343; iECP_1309; iECOK1_1307; iECS88_1305; iECO111_1330; iNRG857_1313; iECSF_1327; iETEC_1333; iECUMN_1333; iECSP_1301; iG2583_1286; iLF82_1304; iS_1188; iECSE_1348; iEcSMS35_1347; iECW_1372; iEKO11_1354; iJO1366; ic_1306; iAPECO1_1312; iJN746; iAF1260; iE2348C_1286; iB21_1397; iBWG_1329; iSF_1195; iEC042_1314; iPC815 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90509; SEED Compound: http://identifiers.org/seed.compound/cpd15521 pa120; pa120[c]; pa120_c pa140_c pa140 1,2-ditetradecanoyl-sn-glycerol 3-phosphate iJO1366; iPC815; iEC042_1314; iAF1260; iSF_1195; iB21_1397; iAPECO1_1312; iE2348C_1286; iBWG_1329; ic_1306; iZ_1308; iSbBS512_1146; iSDY_1059; iSFxv_1172; iUMNK88_1353; iSFV_1184; iWFL_1372; iUTI89_1310; iUMN146_1321; iSBO_1134; iSSON_1240; iLB1027_lipid; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iAF987; STM_v1_0; iY75_1357; iYL1228; iAF1260b; iHN637; iEcHS_1320; iECH74115_1262; iECBD_1354; iEC55989_1330; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECABU_c1320; iECDH10B_1368; iNRG857_1313; iS_1188; iETEC_1333; iEcSMS35_1347; iECSE_1348; iECSP_1301; iG2583_1286; iLF82_1304; iEKO11_1354; iECUMN_1333; iECSF_1327; iECW_1372; iJN1463; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iECP_1309; iECO111_1330; iECO103_1326; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECs_1301; iECOK1_1307; iECO26_1355; iEcolC_1368 CHEBI: http://identifiers.org/chebi/CHEBI:62085; CHEBI: http://identifiers.org/chebi/CHEBI:83321; CHEBI: http://identifiers.org/chebi/CHEBI:83550; CHEBI: http://identifiers.org/chebi/CHEBI:84266; LipidMaps: http://identifiers.org/lipidmaps/LMGP10010026; BioCyc: http://identifiers.org/biocyc/META:CPD0-1425; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51017; InChI Key: https://identifiers.org/inchikey/OZSITQMWYBNPMW-GDLZYMKVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15522; SEED Compound: http://identifiers.org/seed.compound/cpd26150 pa140; pa140[c]; pa140_c pa181_c pa181 1,2-dioctadec-11-enoyl-sn-glycerol 3-phosphate iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iJN1463; iEC1364_W; iEC1368_DH5a; iYS1720; iEC1344_C; iSynCJ816; iECW_1372; iLF82_1304; iECUMN_1333; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iETEC_1333; iS_1188; iECSP_1301; iNRG857_1313; iECSF_1327; iECSE_1348; iEcHS_1320; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECD_1391; iECO26_1355; iECO111_1330; iECS88_1305; iECOK1_1307; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECs_1301; iEcolC_1368; iECP_1309; iECNA114_1301; iAF987; iAF1260b; iYL1228; iHN637; iJN678; STM_v1_0; iY75_1357; iB21_1397; iBWG_1329; iE2348C_1286; iSF_1195; iPC815; iEC042_1314; iJN746; iJO1366; ic_1306; iAPECO1_1312; iAF1260; iUMN146_1321; iWFL_1372; iSbBS512_1146; iSFxv_1172; iSSON_1240; iSDY_1059; iUTI89_1310; iZ_1308; iSBO_1134; iSFV_1184; iUMNK88_1353 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90511; SEED Compound: http://identifiers.org/seed.compound/cpd15527 pa181; pa181[c]; pa181_c pac_c pac Phenylacetic acid iJR904; iUMNK88_1353; iWFL_1372; iEcDH1_1363; iEcHS_1320; iEcE24377_1341; iECB_1328; iECD_1391; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECDH1ME8569_1439; iSynCJ816; iEC1364_W; iCN718; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1372_W3110; iCHOv1_DG44; Recon3D; iYS854; iCHOv1; iEC1356_Bl21DE3; iEK1008; iML1515; iEC1349_Crooks; iECSE_1348; iETEC_1333; iEKO11_1354; iECW_1372; iBWG_1329; iND750; iMM904; iIT341; iNJ661; iJO1366; iAF1260; iJN746; iB21_1397; iEcolC_1368; iECO103_1326; iECIAI1_1343; iECO111_1330; iECO26_1355; iAF987; iJN678; RECON1; iAF692; iAT_PLT_636; iY75_1357; iYL1228; iAF1260b; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-177153; KEGG Compound: http://identifiers.org/kegg.compound/C00548; KEGG Compound: http://identifiers.org/kegg.compound/C07086; KEGG Compound: http://identifiers.org/kegg.compound/C15583; CHEBI: http://identifiers.org/chebi/CHEBI:14779; CHEBI: http://identifiers.org/chebi/CHEBI:18401; CHEBI: http://identifiers.org/chebi/CHEBI:25975; CHEBI: http://identifiers.org/chebi/CHEBI:25977; CHEBI: http://identifiers.org/chebi/CHEBI:30745; CHEBI: http://identifiers.org/chebi/CHEBI:44686; CHEBI: http://identifiers.org/chebi/CHEBI:8082; CHEBI: http://identifiers.org/chebi/CHEBI:8085; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00209; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01326; Human Metabolome Database: http://identifiers.org/hmdb/HMDB40733; BioCyc: http://identifiers.org/biocyc/META:PHENYLACETATE; BioCyc: http://identifiers.org/biocyc/META:Phenyl-Acetates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM497; InChI Key: https://identifiers.org/inchikey/WLJVXDMOQOGPHL-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00430; SEED Compound: http://identifiers.org/seed.compound/cpd19069 pac; pac[c]; pac_c pan4p_c pan4p Pantetheine 4'-phosphate iECIAI1_1343; iEcHS_1320; iECs_1301; iECNA114_1301; iECP_1309; iECO26_1355; iECO103_1326; iECO111_1330; iECOK1_1307; iEcolC_1368; iECS88_1305; iECIAI39_1322; iJN678; STM_v1_0; iRC1080; iY75_1357; iAF692; iAF1260b; iMM1415; iAF987; iYO844; iYL1228; RECON1; iLJ478; iHN637; iSFxv_1172; iJR904; iSDY_1059; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iUTI89_1310; iSBO_1134; iZ_1308; iUMN146_1321; iSFV_1184; iSSON_1240; iBWG_1329; iJO1366; iSB619; iJN746; iIT341; iE2348C_1286; iPC815; iSF_1195; iNJ661; ic_1306; iMM904; iAPECO1_1312; iND750; iB21_1397; iAF1260; iEC042_1314; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iNF517; iML1515; Recon3D; iJB785; iCHOv1; iEK1008; iCHOv1_DG44; iAM_Pv461; iJN1463; iEC1364_W; iYS1720; iAM_Pf480; iEC1372_W3110; iEC1344_C; iAM_Pk459; iCN900; iCN718; iAM_Pb448; iEC1368_DH5a; iAM_Pc455; iSynCJ816; iEC55989_1330; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iECED1_1282; iECDH1ME8569_1439; iECBD_1354; iECB_1328; iECD_1391; iECDH10B_1368; iECH74115_1262; iECSE_1348; iG2583_1286; iEKO11_1354; iECSF_1327; iECUMN_1333; iETEC_1333; iLF82_1304; iEcSMS35_1347; iECSP_1301; iS_1188; iECW_1372; iNRG857_1313 Reactome Compound: http://identifiers.org/reactome/R-ALL-196767; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809358; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939005; KEGG Compound: http://identifiers.org/kegg.compound/C01134; CHEBI: http://identifiers.org/chebi/CHEBI:11916; CHEBI: http://identifiers.org/chebi/CHEBI:14735; CHEBI: http://identifiers.org/chebi/CHEBI:14736; CHEBI: http://identifiers.org/chebi/CHEBI:14738; CHEBI: http://identifiers.org/chebi/CHEBI:14825; CHEBI: http://identifiers.org/chebi/CHEBI:16858; CHEBI: http://identifiers.org/chebi/CHEBI:25844; CHEBI: http://identifiers.org/chebi/CHEBI:29890; CHEBI: http://identifiers.org/chebi/CHEBI:4222; CHEBI: http://identifiers.org/chebi/CHEBI:45012; CHEBI: http://identifiers.org/chebi/CHEBI:47942; CHEBI: http://identifiers.org/chebi/CHEBI:61723; CHEBI: http://identifiers.org/chebi/CHEBI:7914; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01416; InChI Key: https://identifiers.org/inchikey/JDMUPRLRUUMCTL-VIFPVBQESA-L; BioCyc: http://identifiers.org/biocyc/META:PANTETHEINE-P; BioCyc: http://identifiers.org/biocyc/META:PHOSPHOPANTOTHEINE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM373; SEED Compound: http://identifiers.org/seed.compound/cpd00834; SEED Compound: http://identifiers.org/seed.compound/cpd27792 pan4p; pan4p[c]; pan4p_c pe161_c pe161 Phosphatidylethanolamine (dihexadec-9enoyl, n-C16:1) iG2583_1286; iECSF_1327; iECUMN_1333; iLF82_1304; iECW_1372; iSbBS512_1146; iETEC_1333; iECSP_1301; iEKO11_1354; iNRG857_1313; iS_1188; iEcSMS35_1347; iJN746; iB21_1397; iEC042_1314; iAF1260; iSF_1195; iJO1366; iE2348C_1286; iBWG_1329; iAPECO1_1312; iEC55989_1330; ic_1306; iPC815; STM_v1_0; iAF1260b; iY75_1357; iYL1228; iHN637; iAF987; iECO103_1326; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECS88_1305; iECIAI1_1343; iECs_1301; iECSE_1348; iECO26_1355; iECP_1309; iEcolC_1368; iECNA114_1301; iSFV_1184; iWFL_1372; iSSON_1240; iZ_1308; iUMNK88_1353; iUMN146_1321; iSBO_1134; iSDY_1059; iSFxv_1172; iUTI89_1310; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iECB_1328; iECD_1391; iEcDH1_1363; iEcHS_1320; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iLB1027_lipid; iML1515; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iJN1463 Human Metabolome Database: http://identifiers.org/hmdb/HMDB05342; Human Metabolome Database: http://identifiers.org/hmdb/HMDB08957; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010108; BioCyc: http://identifiers.org/biocyc/META:CPD-17086; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM71458; SEED Compound: http://identifiers.org/seed.compound/cpd29055 pe161; pe161[c]; pe161_c pg140_c pg140 Phosphatidylglycerol (ditetradecanoyl, n-C14:0) iY75_1357; iYL1228; iHN637; STM_v1_0; iAF987; iAF1260b; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECD_1391; iECB_1328; iECBD_1354; iECED1_1282; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iSDY_1059; iUMNK88_1353; iSSON_1240; iUMN146_1321; iSBO_1134; iSFxv_1172; iSFV_1184; iZ_1308; iSbBS512_1146; iUTI89_1310; iWFL_1372; iEC1368_DH5a; iJN1463; iEC1372_W3110; iYS1720; iEC1344_C; iECOK1_1307; iECIAI1_1343; iECP_1309; iECNA114_1301; iECO111_1330; iECs_1301; iECSE_1348; iECO103_1326; iECO26_1355; iECIAI39_1322; iECS88_1305; iEcolC_1368; iECSP_1301; iECUMN_1333; iG2583_1286; iETEC_1333; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iECW_1372; iS_1188; iLF82_1304; iEC042_1314; iJO1366; iSF_1195; iAPECO1_1312; iBWG_1329; ic_1306; iAF1260; iB21_1397; iE2348C_1286; iPC815 InChI Key: https://identifiers.org/inchikey/BPHQZTVXXXJVHI-AJQTZOPKSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:60723; LipidMaps: http://identifiers.org/lipidmaps/LMGP04010005; BioCyc: http://identifiers.org/biocyc/META:CPD-19677; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51019 pg140; pg140[c]; pg140_c pgp141_c pgp141 Phosphatidylglycerophosphate (ditetradec-7-enoyl, n-C14:1) iAF1260b; STM_v1_0; iYL1228; iY75_1357; iAF987; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iEC55989_1330; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iECBD_1354; iEcE24377_1341; iECED1_1282; iSFV_1184; iSBO_1134; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iSSON_1240; iSDY_1059; iWFL_1372; iZ_1308; iUMNK88_1353; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1364_W; iYS1720; iEC1372_W3110; iECs_1301; iECIAI39_1322; iECNA114_1301; iECS88_1305; iEcolC_1368; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO26_1355; iECO111_1330; iEcHS_1320; iEKO11_1354; iECUMN_1333; iECSP_1301; iG2583_1286; iECSF_1327; iS_1188; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iECSE_1348; iECW_1372; iAPECO1_1312; ic_1306; iB21_1397; iEC042_1314; iE2348C_1286; iJO1366; iAF1260; iBWG_1329; iSF_1195; iPC815 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5271 pgp141; pgp141_c pgp161_c pgp161 Phosphatidylglycerophosphate (dihexadec-9-enoyl, n-C16:1) iEcolC_1368; iECs_1301; iECO111_1330; iECNA114_1301; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECO26_1355; iECOK1_1307; iEcHS_1320; iECO103_1326; iECS88_1305; iAF987; iYL1228; iHN637; iY75_1357; iJN678; STM_v1_0; iAF1260b; iSSON_1240; iUTI89_1310; iSFxv_1172; iSDY_1059; iSFV_1184; iUMN146_1321; iZ_1308; iUMNK88_1353; iSBO_1134; iWFL_1372; iSbBS512_1146; iAF1260; iJO1366; iAPECO1_1312; ic_1306; iE2348C_1286; iJN746; iBWG_1329; iB21_1397; iSF_1195; iEC042_1314; iPC815; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iYS1720; iEC1368_DH5a; iJN1463; iSynCJ816; iEC1364_W; iEC1344_C; iEC1372_W3110; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECB_1328; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iECH74115_1262; iECED1_1282; iNRG857_1313; iLF82_1304; iECW_1372; iS_1188; iECSF_1327; iETEC_1333; iECUMN_1333; iECSE_1348; iEKO11_1354; iG2583_1286; iECSP_1301; iEcSMS35_1347 BioCyc: http://identifiers.org/biocyc/META:CPD0-2230; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75103; InChI Key: https://identifiers.org/inchikey/PTJJTQQVMKSSOK-WXUKJITCSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15546; SEED Compound: http://identifiers.org/seed.compound/cpd26451 pgp161; pgp161[c]; pgp161_c phetrna_c phetrna L-Phenylalanyl-tRNA(Phe) iHN637; iAF1260b; iYL1228; iJN678; iY75_1357; STM_v1_0; iAF692; iAF987; iLJ478; iEC1356_Bl21DE3; iJB785; iEC1349_Crooks; iLB1027_lipid; iYS854; iNF517; iECB_1328; iEcDH1_1363; iECDH1ME8569_1439; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iEC55989_1330; iECBD_1354; iECED1_1282; iECDH10B_1368; iECD_1391; iSSON_1240; iUMNK88_1353; iUTI89_1310; iSFV_1184; iWFL_1372; iSBO_1134; iSbBS512_1146; iSDY_1059; iSFxv_1172; iZ_1308; iUMN146_1321; iIS312_Trypomastigote; iJN1463; iEC1372_W3110; iEC1368_DH5a; iSynCJ816; iCN718; iCN900; iIS312_Epimastigote; iIS312; iEC1364_W; iIS312_Amastigote; iEC1344_C; iYS1720; iECO111_1330; iEcHS_1320; iECs_1301; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECNA114_1301; iECP_1309; iECOK1_1307; iECO26_1355; iS_1188; iLF82_1304; iEKO11_1354; iECSP_1301; iNRG857_1313; iG2583_1286; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iECW_1372; iETEC_1333; iAF1260; iB21_1397; iSF_1195; iE2348C_1286; iJN746; iPC815; iEC042_1314; iJO1366; iND750; iBWG_1329; iAPECO1_1312; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-379789; Reactome Compound: http://identifiers.org/reactome/R-ALL-379792; KEGG Compound: http://identifiers.org/kegg.compound/C03511; CHEBI: http://identifiers.org/chebi/CHEBI:13152; CHEBI: http://identifiers.org/chebi/CHEBI:29153; CHEBI: http://identifiers.org/chebi/CHEBI:6283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89802; SEED Compound: http://identifiers.org/seed.compound/cpd12335 phetrna; phetrna[c]; phetrna_c phthr_c phthr O-Phospho-4-hydroxy-L-threonine iEcHS_1320; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iECB_1328; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECBD_1354; iLF82_1304; iEcSMS35_1347; iECW_1372; iETEC_1333; iEKO11_1354; iNRG857_1313; iECSF_1327; iG2583_1286; iS_1188; iECUMN_1333; iECSP_1301; iECOK1_1307; iECNA114_1301; iECSE_1348; iECIAI39_1322; iECS88_1305; iECIAI1_1343; iECO111_1330; iECO26_1355; iECO103_1326; iEcolC_1368; iECs_1301; iECP_1309; iYS1720; iEC1372_W3110; iJN1463; iSynCJ816; iCN718; iEC1368_DH5a; iEC1344_C; iB21_1397; iJO1366; iBWG_1329; iNJ661; iSF_1195; iND750; iPC815; ic_1306; iAPECO1_1312; iEC042_1314; iMM904; iAF1260; iJN746; iE2348C_1286; iZ_1308; iSFV_1184; iSDY_1059; iUMN146_1321; iWFL_1372; iSSON_1240; iSBO_1134; iSbBS512_1146; iJR904; iUMNK88_1353; iSFxv_1172; iUTI89_1310; iHN637; iYL1228; STM_v1_0; iY75_1357; iJN678; iAF987; iAF1260b; iJB785; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iYS854; iNF517 KEGG Compound: http://identifiers.org/kegg.compound/C06055; CHEBI: http://identifiers.org/chebi/CHEBI:11945; CHEBI: http://identifiers.org/chebi/CHEBI:18336; CHEBI: http://identifiers.org/chebi/CHEBI:21963; CHEBI: http://identifiers.org/chebi/CHEBI:58452; CHEBI: http://identifiers.org/chebi/CHEBI:59459; CHEBI: http://identifiers.org/chebi/CHEBI:7690; InChI Key: https://identifiers.org/inchikey/FKHAKIJOKDGEII-GBXIJSLDSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06802; BioCyc: http://identifiers.org/biocyc/META:4-PHOSPHONOOXY-THREONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM759; SEED Compound: http://identifiers.org/seed.compound/cpd03607; SEED Compound: http://identifiers.org/seed.compound/cpd22119 phthr; phthr[c]; phthr_c pi_c pi Phosphate iJB785; iEK1008; iCHOv1_DG44; iCHOv1; Recon3D; iEC1349_Crooks; iEC1364_W; iML1515; iNF517; iLB1027_lipid; iYS854; iEC1356_Bl21DE3; iIS312; iCN718; iAM_Pb448; iJN1463; iAM_Pc455; iSynCJ816; iYS1720; iCN900; iEC1368_DH5a; iAM_Pv461; iEC1344_C; iAM_Pk459; iIS312_Amastigote; iIS312_Trypomastigote; iAM_Pf480; iEC1372_W3110; iIS312_Epimastigote; iECSP_1301; iS_1188; iLF82_1304; iG2583_1286; iSbBS512_1146; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iECSF_1327; iNRG857_1313; iECW_1372; iEcHS_1320; iEcDH1_1363; iECBD_1354; iECB_1328; iECABU_c1320; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iECED1_1282; iECDH10B_1368; iECSE_1348; iECIAI39_1322; iECP_1309; iECS88_1305; iECNA114_1301; iECIAI1_1343; iECs_1301; iECO103_1326; iECO111_1330; iECOK1_1307; iECO26_1355; iEcolC_1368; iLJ478; iAF987; iAF692; iRC1080; iMM1415; RECON1; iJN678; STM_v1_0; iYL1228; iYO844; iAT_PLT_636; iHN637; iAB_RBC_283; iAF1260b; iY75_1357; iAF1260; iEC042_1314; iIT341; iNJ661; iE2348C_1286; iND750; ic_1306; iMM904; iJO1366; iJN746; iSF_1195; iSB619; iPC815; iB21_1397; iBWG_1329; iEC55989_1330; iAPECO1_1312; iUMNK88_1353; e_coli_core; iSFxv_1172; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFV_1184; iJR904; iSDY_1059; iZ_1308; iSBO_1134; iWFL_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787 pi; pi[c]; pi_c pnto__R_c pnto__R (R)-Pantothenate iECs_1301; iECO26_1355; iEcHS_1320; iEcolC_1368; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECO111_1330; iECP_1309; iECOK1_1307; iECIAI39_1322; iECO103_1326; RECON1; iY75_1357; iAF692; iJN678; iAF987; iHN637; iYO844; iAF1260b; iYL1228; STM_v1_0; iRC1080; iMM1415; iLJ478; iUTI89_1310; iSFxv_1172; iWFL_1372; iJR904; iUMNK88_1353; iSSON_1240; iSbBS512_1146; iZ_1308; iUMN146_1321; iSDY_1059; iSFV_1184; iSBO_1134; iSF_1195; iBWG_1329; iPC815; iB21_1397; iIT341; iAF1260; iND750; iSB619; iJN746; iE2348C_1286; iMM904; iNJ661; iAPECO1_1312; iJO1366; ic_1306; iEC042_1314; iEK1008; iYS854; iML1515; iNF517; iCHOv1_DG44; iCHOv1; Recon3D; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iEC1368_DH5a; iCN718; iCN900; iAM_Pf480; iEC1344_C; iSynCJ816; iYS1720; iAM_Pk459; iJN1463; iAM_Pv461; iAM_Pb448; iEC1372_W3110; iEC1364_W; iAM_Pc455; iECD_1391; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECABU_c1320; iECB_1328; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iECSF_1327; iECW_1372; iECSE_1348; iEKO11_1354; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iG2583_1286; iS_1188; iECSP_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-196820; Reactome Compound: http://identifiers.org/reactome/R-ALL-199192; KEGG Compound: http://identifiers.org/kegg.compound/C00864; CHEBI: http://identifiers.org/chebi/CHEBI:11008; CHEBI: http://identifiers.org/chebi/CHEBI:14739; CHEBI: http://identifiers.org/chebi/CHEBI:16454; CHEBI: http://identifiers.org/chebi/CHEBI:18700; CHEBI: http://identifiers.org/chebi/CHEBI:18701; CHEBI: http://identifiers.org/chebi/CHEBI:25846; CHEBI: http://identifiers.org/chebi/CHEBI:29032; CHEBI: http://identifiers.org/chebi/CHEBI:44679; CHEBI: http://identifiers.org/chebi/CHEBI:46905; CHEBI: http://identifiers.org/chebi/CHEBI:7916; KEGG Drug: http://identifiers.org/kegg.drug/D07413; InChI Key: https://identifiers.org/inchikey/GHOKWGTUZJEAQD-ZETCQYMHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62717; BioCyc: http://identifiers.org/biocyc/META:PANTOTHENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM364; SEED Compound: http://identifiers.org/seed.compound/cpd00644 pnto-R[c]; pnto_DASH_R_c; pnto_R[c]; pnto_R_c; pnto__R; pnto__R_c poaac_c poaac Peroxyaminoacrylate iECUMN_1333; iETEC_1333; iLF82_1304; iECSE_1348; iG2583_1286; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iEKO11_1354; iECSF_1327; iS_1188; iECW_1372; ic_1306; iEC042_1314; iE2348C_1286; iAPECO1_1312; iJO1366; iB21_1397; iSF_1195; iBWG_1329; iY75_1357; iEcHS_1320; iECS88_1305; iECO26_1355; iECP_1309; iECOK1_1307; iECNA114_1301; iECO111_1330; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECO103_1326; iEcolC_1368; iZ_1308; iWFL_1372; iSDY_1059; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFxv_1172; iSFV_1184; iECD_1391; iECED1_1282; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECBD_1354; iECB_1328; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a KEGG Compound: http://identifiers.org/kegg.compound/C20249; CHEBI: http://identifiers.org/chebi/CHEBI:59892; BioCyc: http://identifiers.org/biocyc/META:CPD0-2340; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3415; InChI Key: https://identifiers.org/inchikey/WQKGFGLGYOHJOG-UPHRSURJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd21482 poaac; poaac_c ppi_c ppi Diphosphate iSbBS512_1146; iS_1188; iLF82_1304; iETEC_1333; iECSP_1301; iECW_1372; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iECSF_1327; iECUMN_1333; iG2583_1286; iAF1260; iJN746; iEC55989_1330; iNJ661; iB21_1397; iE2348C_1286; iND750; iAPECO1_1312; iPC815; iEC042_1314; ic_1306; iBWG_1329; iIT341; iMM904; iJO1366; iSB619; iSF_1195; iYO844; iLJ478; RECON1; iJN678; iAF1260b; iAT_PLT_636; iAF692; iAB_RBC_283; iY75_1357; iHN637; iYL1228; iRC1080; iMM1415; STM_v1_0; iAF987; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECSE_1348; iECs_1301; iECS88_1305; iECIAI1_1343; iECO103_1326; iECO111_1330; iECP_1309; iSSON_1240; iUMNK88_1353; iZ_1308; iJR904; iSFV_1184; iSBO_1134; iWFL_1372; iSDY_1059; iUTI89_1310; iSFxv_1172; iUMN146_1321; iECDH1ME8569_1439; iECED1_1282; iEcHS_1320; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECB_1328; iECD_1391; iECH74115_1262; iEcDH1_1363; iCHOv1_DG44; iNF517; iEC1349_Crooks; Recon3D; iJB785; iML1515; iLB1027_lipid; iEC1364_W; iYS854; iEK1008; iEC1356_Bl21DE3; iCHOv1; iEC1344_C; iAM_Pf480; iAM_Pb448; iEC1368_DH5a; iIS312_Epimastigote; iCN900; iAM_Pk459; iAM_Pc455; iSynCJ816; iIS312; iIS312_Amastigote; iCN718; iJN1463; iEC1372_W3110; iYS1720; iAM_Pv461; iIS312_Trypomastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-111294; Reactome Compound: http://identifiers.org/reactome/R-ALL-1132084; Reactome Compound: http://identifiers.org/reactome/R-ALL-113541; Reactome Compound: http://identifiers.org/reactome/R-ALL-113542; Reactome Compound: http://identifiers.org/reactome/R-ALL-159450; Reactome Compound: http://identifiers.org/reactome/R-ALL-2046049; Reactome Compound: http://identifiers.org/reactome/R-ALL-389593; Reactome Compound: http://identifiers.org/reactome/R-ALL-6806656; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878981; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938078; KEGG Compound: http://identifiers.org/kegg.compound/C00013; CHEBI: http://identifiers.org/chebi/CHEBI:13420; CHEBI: http://identifiers.org/chebi/CHEBI:18361; CHEBI: http://identifiers.org/chebi/CHEBI:29888; CHEBI: http://identifiers.org/chebi/CHEBI:33017; CHEBI: http://identifiers.org/chebi/CHEBI:33018; CHEBI: http://identifiers.org/chebi/CHEBI:33019; CHEBI: http://identifiers.org/chebi/CHEBI:42009; CHEBI: http://identifiers.org/chebi/CHEBI:45067; CHEBI: http://identifiers.org/chebi/CHEBI:45208; CHEBI: http://identifiers.org/chebi/CHEBI:45212; CHEBI: http://identifiers.org/chebi/CHEBI:8683; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00250; BioCyc: http://identifiers.org/biocyc/META:PPI; BioCyc: http://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11; InChI Key: https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00012; SEED Compound: http://identifiers.org/seed.compound/cpd27828 ppi; ppi[c]; ppi_c ps140_c ps140 Phosphatidylserine (ditetradecanoyl, n-C14:0) iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECBD_1354; iEC55989_1330; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECB_1328; iECD_1391; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iECW_1372; iETEC_1333; iNRG857_1313; iG2583_1286; iLF82_1304; iECSP_1301; iECSE_1348; iEKO11_1354; iS_1188; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECP_1309; iEcolC_1368; iEcHS_1320; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO103_1326; iECO111_1330; iECS88_1305; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iJN1463; iAPECO1_1312; iEC042_1314; ic_1306; iAF1260; iSF_1195; iPC815; iB21_1397; iBWG_1329; iE2348C_1286; iJO1366; iUTI89_1310; iZ_1308; iSSON_1240; iSBO_1134; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iSFxv_1172; iWFL_1372; iSFV_1184; iY75_1357; iAF987; STM_v1_0; iYL1228; iHN637; iAF1260b; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7665 ps140; ps140[c]; ps140_c ps160_c ps160 Phosphatidylserine (dihexadecanoyl, n-C16:0) iSDY_1059; iUMN146_1321; iSFxv_1172; iSFV_1184; iUTI89_1310; iZ_1308; iUMNK88_1353; iWFL_1372; iSBO_1134; iSbBS512_1146; iSSON_1240; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECD_1391; iEC55989_1330; iECBD_1354; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iCN718; iEC1364_W; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iJN1463; iYS1720; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iML1515; iEcSMS35_1347; iG2583_1286; iECSF_1327; iETEC_1333; iECSP_1301; iEKO11_1354; iECW_1372; iECSE_1348; iNRG857_1313; iS_1188; iLF82_1304; iECUMN_1333; iNJ661; iPC815; iJN746; iJO1366; iBWG_1329; iB21_1397; iEC042_1314; ic_1306; iAPECO1_1312; iSF_1195; iAF1260; iE2348C_1286; iECIAI1_1343; iECO103_1326; iECO111_1330; iECNA114_1301; iECs_1301; iECO26_1355; iECIAI39_1322; iECS88_1305; iEcHS_1320; iEcolC_1368; iECOK1_1307; iECP_1309; STM_v1_0; iAF987; iAF1260b; iHN637; iY75_1357; iYL1228 CHEBI: http://identifiers.org/chebi/CHEBI:111515; CHEBI: http://identifiers.org/chebi/CHEBI:84523; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00614; InChI Key: https://identifiers.org/inchikey/KLFKZIQAIPDJCW-GPOMZPHUSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMGP03010029; BioCyc: http://identifiers.org/biocyc/META:CPD-12817; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32181; SEED Compound: http://identifiers.org/seed.compound/cpd15555; SEED Compound: http://identifiers.org/seed.compound/cpd23595 ps160; ps160[c]; ps160_c ps161_c ps161 Phosphatidylserine (dihexadec-9-enoyl, n-C16:1) iAF1260b; STM_v1_0; iHN637; iAF987; iY75_1357; iYL1228; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECB_1328; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECABU_c1320; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECD_1391; iUMNK88_1353; iSFV_1184; iSDY_1059; iSbBS512_1146; iSSON_1240; iUMN146_1321; iUTI89_1310; iZ_1308; iSBO_1134; iSFxv_1172; iWFL_1372; iEC1368_DH5a; iJN1463; iYS1720; iEC1344_C; iEC1364_W; iEC1372_W3110; iECO111_1330; iECP_1309; iECIAI1_1343; iECS88_1305; iECOK1_1307; iEcolC_1368; iECO103_1326; iECNA114_1301; iECs_1301; iEcHS_1320; iECO26_1355; iECIAI39_1322; iLF82_1304; iNRG857_1313; iETEC_1333; iECSF_1327; iECSP_1301; iS_1188; iEKO11_1354; iECSE_1348; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECW_1372; iAPECO1_1312; iSF_1195; iPC815; iJN746; iB21_1397; iEC042_1314; iBWG_1329; iAF1260; iE2348C_1286; ic_1306; iJO1366 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7660 ps161; ps161[c]; ps161_c ps180_c ps180 Phosphatidylserine (dioctadecanoyl, n-C18:0) iJO1366; ic_1306; iAPECO1_1312; iSF_1195; iBWG_1329; iJN746; iEC042_1314; iAF1260; iNJ661; iPC815; iE2348C_1286; iB21_1397; iSFxv_1172; iZ_1308; iSBO_1134; iUMNK88_1353; iUMN146_1321; iWFL_1372; iSDY_1059; iUTI89_1310; iSbBS512_1146; iSFV_1184; iSSON_1240; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; STM_v1_0; iAF1260b; iY75_1357; iYL1228; iAF987; iHN637; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECH74115_1262; iEC55989_1330; iECABU_c1320; iECB_1328; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECSP_1301; iNRG857_1313; iECW_1372; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iECSE_1348; iEKO11_1354; iETEC_1333; iLF82_1304; iS_1188; iECSF_1327; iJN1463; iEC1372_W3110; iEC1364_W; iEC1344_C; iEC1368_DH5a; iYS1720; iECs_1301; iECNA114_1301; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECP_1309; iEcolC_1368; iECS88_1305; iEcHS_1320; iECO111_1330 CHEBI: http://identifiers.org/chebi/CHEBI:84519; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12378; LipidMaps: http://identifiers.org/lipidmaps/LMGP03010036; BioCyc: http://identifiers.org/biocyc/META:CPD-12816; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75116; InChI Key: https://identifiers.org/inchikey/TZCPCKNHXULUIY-RGULYWFUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15557; SEED Compound: http://identifiers.org/seed.compound/cpd23594 ps180; ps180[c]; ps180_c ps181_c ps181 Phosphatidylserine (dioctadec-11-enoyl, n-C18:1) iECO26_1355; iECNA114_1301; iECs_1301; iEcolC_1368; iECS88_1305; iECO103_1326; iEcHS_1320; iECIAI39_1322; iECP_1309; iECO111_1330; iECOK1_1307; iECIAI1_1343; iHN637; STM_v1_0; iY75_1357; iAF987; iYL1228; iAF1260b; iSbBS512_1146; iUMNK88_1353; iZ_1308; iSFV_1184; iUTI89_1310; iSSON_1240; iSBO_1134; iSFxv_1172; iUMN146_1321; iSDY_1059; iWFL_1372; iEC042_1314; iJO1366; iAF1260; iB21_1397; iBWG_1329; iAPECO1_1312; ic_1306; iSF_1195; iE2348C_1286; iJN746; iPC815; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJN1463; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECD_1391; iECED1_1282; iECUMN_1333; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iECSF_1327; iLF82_1304; iG2583_1286; iETEC_1333; iECW_1372; iS_1188; iEKO11_1354 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7662 ps181; ps181[c]; ps181_c q8_c q8 Ubiquinone-8 iYS1720; iSynCJ816; iEC1368_DH5a; iEC1364_W; iCN718; iEC1372_W3110; iCN900; iJN1463; iEC1344_C; iECs_1301; iECS88_1305; iECNA114_1301; iECO26_1355; iECP_1309; iECOK1_1307; iECO111_1330; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iEcolC_1368; iAF1260; iPC815; iJN746; iAPECO1_1312; iNJ661; iSF_1195; iBWG_1329; ic_1306; iE2348C_1286; iSB619; iB21_1397; iJO1366; iEC042_1314; iEcSMS35_1347; iECUMN_1333; iECSE_1348; iNRG857_1313; iS_1188; iLF82_1304; iG2583_1286; iECW_1372; iEKO11_1354; iETEC_1333; iECSP_1301; iECSF_1327; iAF1260b; iYL1228; iJN678; STM_v1_0; iY75_1357; iEK1008; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iSSON_1240; iUTI89_1310; iUMN146_1321; iSBO_1134; iSDY_1059; e_coli_core; iSFxv_1172; iSFV_1184; iWFL_1372; iJR904; iSbBS512_1146; iUMNK88_1353; iZ_1308; iECB_1328; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iECH74115_1262 KEGG Compound: http://identifiers.org/kegg.compound/C17569; CHEBI: http://identifiers.org/chebi/CHEBI:61683; InChI Key: https://identifiers.org/inchikey/ICFIZJQGJAJRSU-SGHXUWJISA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010005; BioCyc: http://identifiers.org/biocyc/META:UBIQUINONE-8; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM232; SEED Compound: http://identifiers.org/seed.compound/cpd15560 q8; q8_c s17bp_c s17bp Sedoheptulose 1,7-bisphosphate iLJ478; iJN678; iY75_1357; iHN637; iJB785; iYS854; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iECD_1391; iECB_1328; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iECED1_1282; iEcHS_1320; iSDY_1059; iUMNK88_1353; iWFL_1372; iSBO_1134; iSFV_1184; iUMN146_1321; iUTI89_1310; iSFxv_1172; iZ_1308; iSbBS512_1146; iSSON_1240; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iCN900; iEC1344_C; iSynCJ816; iECOK1_1307; iECO111_1330; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECs_1301; iECP_1309; iECO26_1355; iEcolC_1368; iECO103_1326; iECS88_1305; iECSE_1348; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iNRG857_1313; iLF82_1304; iECSP_1301; iS_1188; iECW_1372; iECUMN_1333; iECSF_1327; iB21_1397; iE2348C_1286; ic_1306; iAPECO1_1312; iJO1366; iND750; iBWG_1329; iSF_1195; iEC042_1314; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C00447; CHEBI: http://identifiers.org/chebi/CHEBI:15072; CHEBI: http://identifiers.org/chebi/CHEBI:17969; CHEBI: http://identifiers.org/chebi/CHEBI:26620; CHEBI: http://identifiers.org/chebi/CHEBI:58335; CHEBI: http://identifiers.org/chebi/CHEBI:9081; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60274; BioCyc: http://identifiers.org/biocyc/META:D-SEDOHEPTULOSE-1-7-P2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1294; InChI Key: https://identifiers.org/inchikey/OKHXOUGRECCASI-SHUUEZRQSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00349 s17bp; s17bp[c]; s17bp_c sarcs_c sarcs Sarcosine C3H7NO2 iECIAI39_1322; iECS88_1305; iECO103_1326; iEcolC_1368; iECP_1309; iECO26_1355; iECOK1_1307; iECO111_1330; iEcHS_1320; iECs_1301; iECNA114_1301; iECIAI1_1343; iMM1415; iY75_1357; iYO844; iYL1228; STM_v1_0; iAF1260b; RECON1; iWFL_1372; iUMNK88_1353; iUMN146_1321; iSSON_1240; iZ_1308; iUTI89_1310; iSBO_1134; iSFV_1184; iSbBS512_1146; iSFxv_1172; iSDY_1059; iE2348C_1286; iAPECO1_1312; iPC815; ic_1306; iJO1366; iB21_1397; iBWG_1329; iAF1260; iEC042_1314; iSF_1195; iJN746; Recon3D; iCHOv1; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1344_C; iEC1368_DH5a; iEC1364_W; iJN1463; iYS1720; iCN718; iEC1372_W3110; iEC55989_1330; iECABU_c1320; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECB_1328; iECED1_1282; iEcDH1_1363; iECD_1391; iECH74115_1262; iEKO11_1354; iECSP_1301; iECW_1372; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iECUMN_1333; iETEC_1333; iS_1188; iLF82_1304; iECSE_1348; iG2583_1286 Reactome Compound: http://identifiers.org/reactome/R-ALL-5359017; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797917; KEGG Compound: http://identifiers.org/kegg.compound/C00213; CHEBI: http://identifiers.org/chebi/CHEBI:10876; CHEBI: http://identifiers.org/chebi/CHEBI:12609; CHEBI: http://identifiers.org/chebi/CHEBI:15065; CHEBI: http://identifiers.org/chebi/CHEBI:15611; CHEBI: http://identifiers.org/chebi/CHEBI:21765; CHEBI: http://identifiers.org/chebi/CHEBI:45381; CHEBI: http://identifiers.org/chebi/CHEBI:45442; CHEBI: http://identifiers.org/chebi/CHEBI:45531; CHEBI: http://identifiers.org/chebi/CHEBI:45614; CHEBI: http://identifiers.org/chebi/CHEBI:46842; CHEBI: http://identifiers.org/chebi/CHEBI:46915; CHEBI: http://identifiers.org/chebi/CHEBI:57433; CHEBI: http://identifiers.org/chebi/CHEBI:9029; InChI Key: https://identifiers.org/inchikey/FSYKKLYZXJSNPZ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00271; BioCyc: http://identifiers.org/biocyc/META:SARCOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM300; SEED Compound: http://identifiers.org/seed.compound/cpd00183 sarcs; sarcs[c]; sarcs_c sertrna_sec_c sertrna_sec L-Seryl-tRNA(Sec) iEC1356_Bl21DE3; iEK1008; iLB1027_lipid; iEC1349_Crooks; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iYS1720; iJN1463; iCN900; iG2583_1286; iS_1188; iECSP_1301; iECW_1372; iNRG857_1313; iECUMN_1333; iEKO11_1354; iECSE_1348; iETEC_1333; iECSF_1327; iEcSMS35_1347; iLF82_1304; iECED1_1282; iECBD_1354; iEcE24377_1341; iECD_1391; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECO111_1330; iEcHS_1320; iECOK1_1307; iECs_1301; iECIAI1_1343; iECO103_1326; iECS88_1305; iECNA114_1301; iECP_1309; iECIAI39_1322; iEcolC_1368; iECO26_1355; STM_v1_0; iAF987; iAF1260b; iYL1228; iY75_1357; ic_1306; iB21_1397; iAF1260; iJO1366; iSF_1195; iAPECO1_1312; iE2348C_1286; iEC042_1314; iPC815; iBWG_1329; iSSON_1240; iUMN146_1321; iSFV_1184; iZ_1308; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iSFxv_1172; iUTI89_1310; iWFL_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357730; Reactome Compound: http://identifiers.org/reactome/R-ALL-5603447; KEGG Compound: http://identifiers.org/kegg.compound/C06481; CHEBI: http://identifiers.org/chebi/CHEBI:13170; CHEBI: http://identifiers.org/chebi/CHEBI:74589; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90476; SEED Compound: http://identifiers.org/seed.compound/cpd15565 sertrna[sec]_c; sertrna_LPAREN_sec_RPAREN__c; sertrna_LSQBKT_sec_RSQBKT__c; sertrna_sec; sertrna_sec__c; sertrna_sec_c skm5p_c skm5p Shikimate 5-phosphate iND750; iAF1260; iIT341; iSB619; iNJ661; ic_1306; iPC815; iJN746; iJO1366; iE2348C_1286; iSF_1195; iBWG_1329; iMM904; iEC042_1314; iB21_1397; iAPECO1_1312; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSSON_1240; iZ_1308; iJR904; iSbBS512_1146; iSFxv_1172; iWFL_1372; iSDY_1059; iSFV_1184; iSBO_1134; iNF517; iEC1349_Crooks; iYS854; iML1515; iEC1356_Bl21DE3; iEK1008; iJB785; iAF987; iJN678; iHN637; iYO844; iY75_1357; iAF692; iLJ478; STM_v1_0; iAF1260b; iYL1228; iECB_1328; iECD_1391; iEC55989_1330; iEcE24377_1341; iECBD_1354; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iS_1188; iLF82_1304; iECSP_1301; iECW_1372; iECSF_1327; iETEC_1333; iECUMN_1333; iEKO11_1354; iG2583_1286; iEC1344_C; iCN900; iAM_Pc455; iJN1463; iAM_Pk459; iEC1372_W3110; iEC1368_DH5a; iAM_Pb448; iEC1364_W; iYS1720; iAM_Pf480; iSynCJ816; iAM_Pv461; iCN718; iECS88_1305; iECs_1301; iECIAI1_1343; iEcHS_1320; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECP_1309; iEcolC_1368; iECO26_1355; iECO103_1326 Reactome Compound: http://identifiers.org/reactome/R-ALL-964859; KEGG Compound: http://identifiers.org/kegg.compound/C03175; CHEBI: http://identifiers.org/chebi/CHEBI:11886; CHEBI: http://identifiers.org/chebi/CHEBI:145989; CHEBI: http://identifiers.org/chebi/CHEBI:15084; CHEBI: http://identifiers.org/chebi/CHEBI:17052; CHEBI: http://identifiers.org/chebi/CHEBI:20195; CHEBI: http://identifiers.org/chebi/CHEBI:9134; BioCyc: http://identifiers.org/biocyc/META:SHIKIMATE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1265; InChI Key: https://identifiers.org/inchikey/QYOJSKGCWNAKGW-PBXRRBTRSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02030 skm5p; skm5p[c]; skm5p_c so2_c so2 Sulfur dioxide iECB_1328; iECBD_1354; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iEcHS_1320; iECABU_c1320; iECED1_1282; iEcE24377_1341; iECSP_1301; iEcSMS35_1347; iS_1188; iG2583_1286; iLF82_1304; iECSF_1327; iECW_1372; iNRG857_1313; iECUMN_1333; iEKO11_1354; iETEC_1333; iECSE_1348; iECO26_1355; iECs_1301; iECOK1_1307; iECO103_1326; iEcolC_1368; iECO111_1330; iECP_1309; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECIAI1_1343; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1364_W; iEC1344_C; iJN1463; iAPECO1_1312; iPC815; iB21_1397; iEC042_1314; iBWG_1329; iE2348C_1286; ic_1306; iAF1260; iJO1366; iSF_1195; iUMNK88_1353; iUMN146_1321; iSSON_1240; iSBO_1134; iSbBS512_1146; iSDY_1059; iSFxv_1172; iUTI89_1310; iSFV_1184; iZ_1308; iWFL_1372; iAF1260b; iYL1228; iY75_1357; iHN637; STM_v1_0; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C09306; CHEBI: http://identifiers.org/chebi/CHEBI:18422; CHEBI: http://identifiers.org/chebi/CHEBI:45789; CHEBI: http://identifiers.org/chebi/CHEBI:8992; CHEBI: http://identifiers.org/chebi/CHEBI:9351; KEGG Drug: http://identifiers.org/kegg.drug/D05961; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34834; BioCyc: http://identifiers.org/biocyc/META:SULFUR-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4835; InChI Key: https://identifiers.org/inchikey/RAHZWNYVWXNFOC-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd06201 so2; so2[c]; so2_c sucbz_c sucbz O-Succinylbenzoate iAM_Pk459; iCN900; iAM_Pv461; iEC1364_W; iAM_Pb448; iCN718; iAM_Pc455; iSynCJ816; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iAM_Pf480; iECNA114_1301; iECO111_1330; iECO26_1355; iECS88_1305; iECP_1309; iECOK1_1307; iECIAI39_1322; iEcHS_1320; iECs_1301; iEcolC_1368; iECO103_1326; iECIAI1_1343; iSB619; iEC042_1314; iIT341; iB21_1397; iAPECO1_1312; iE2348C_1286; iJO1366; iPC815; iNJ661; ic_1306; iSF_1195; iAF1260; iBWG_1329; iNRG857_1313; iEKO11_1354; iETEC_1333; iECUMN_1333; iECSF_1327; iECW_1372; iLF82_1304; iS_1188; iEcSMS35_1347; iECSE_1348; iG2583_1286; iECSP_1301; STM_v1_0; iY75_1357; iYL1228; iJN678; iYO844; iAF1260b; iEC1356_Bl21DE3; iNF517; iYS854; iJB785; iML1515; iEC1349_Crooks; iEK1008; iSFV_1184; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iJR904; iSDY_1059; iWFL_1372; iUTI89_1310; iZ_1308; iSBO_1134; iUMNK88_1353; iSSON_1240; iECD_1391; iEC55989_1330; iECBD_1354; iECDH10B_1368; iECED1_1282; iECB_1328; iECH74115_1262; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iEcE24377_1341 KEGG Compound: http://identifiers.org/kegg.compound/C02730; CHEBI: http://identifiers.org/chebi/CHEBI:1278; CHEBI: http://identifiers.org/chebi/CHEBI:12835; CHEBI: http://identifiers.org/chebi/CHEBI:18325; CHEBI: http://identifiers.org/chebi/CHEBI:19778; CHEBI: http://identifiers.org/chebi/CHEBI:37026; CHEBI: http://identifiers.org/chebi/CHEBI:44787; CHEBI: http://identifiers.org/chebi/CHEBI:44788; BioCyc: http://identifiers.org/biocyc/META:O-SUCCINYLBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1212; InChI Key: https://identifiers.org/inchikey/YIVWQNVQRXFZJB-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01772 sucbz; sucbz_c sucsal_c sucsal Succinic semialdehyde iECSF_1327; iECUMN_1333; iNRG857_1313; iG2583_1286; iECW_1372; iECSP_1301; iS_1188; iETEC_1333; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iNJ661; iE2348C_1286; iEC042_1314; iSF_1195; iAPECO1_1312; iAF1260; iMM904; ic_1306; iPC815; iND750; iB21_1397; iBWG_1329; iSB619; iJO1366; iJN746; STM_v1_0; iAF987; iAF1260b; iHN637; iYO844; iJN678; iAF692; iY75_1357; iYL1228; iECS88_1305; iECO111_1330; iECs_1301; iECSE_1348; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECO103_1326; iECNA114_1301; iECO26_1355; iECP_1309; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iUTI89_1310; iSBO_1134; iSFxv_1172; iZ_1308; iJR904; iWFL_1372; iSDY_1059; iSSON_1240; iSFV_1184; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iEcHS_1320; iECD_1391; iEC55989_1330; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iECB_1328; iML1515; iEC1364_W; iYS854; iEK1008; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iCN718; iEC1344_C; iYS1720; iCN900; iJN1463; iSynCJ816; iEC1368_DH5a Reactome Compound: http://identifiers.org/reactome/R-ALL-880046; KEGG Compound: http://identifiers.org/kegg.compound/C00232; CHEBI: http://identifiers.org/chebi/CHEBI:15126; CHEBI: http://identifiers.org/chebi/CHEBI:16265; CHEBI: http://identifiers.org/chebi/CHEBI:26804; CHEBI: http://identifiers.org/chebi/CHEBI:26805; CHEBI: http://identifiers.org/chebi/CHEBI:57706; CHEBI: http://identifiers.org/chebi/CHEBI:9305; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01259; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000118; BioCyc: http://identifiers.org/biocyc/META:SUCC-S-ALD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM172; InChI Key: https://identifiers.org/inchikey/UIUJIQZEACWQSV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00199 sucsal; sucsal[c]; sucsal_c sufbcd_2fe2s_c sufbcd_2fe2s SufBCD with bound [2Fe-2S] cluster iEC55989_1330; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECD_1391; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iS_1188; iECW_1372; iECSF_1327; iG2583_1286; iNRG857_1313; iECSP_1301; iECUMN_1333; iETEC_1333; iECIAI39_1322; iEcolC_1368; iECs_1301; iECO111_1330; iECNA114_1301; iECO103_1326; iECO26_1355; iECIAI1_1343; iEcHS_1320; iECP_1309; iECS88_1305; iECOK1_1307; iYS1720; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iAPECO1_1312; iSF_1195; iE2348C_1286; iB21_1397; iBWG_1329; iEC042_1314; iJO1366; ic_1306; iUMN146_1321; iSFV_1184; iSDY_1059; iZ_1308; iSFxv_1172; iUMNK88_1353; iWFL_1372; iSBO_1134; iSSON_1240; iUTI89_1310; iY75_1357; iML1515; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147308 sufbcd_2fe2s; sufbcd_2fe2s_c; sufbcd_DASH_2fe2s_c; sufbcd__2fe2s_c sufbcd_4fe4s_c sufbcd_4fe4s SufBCD with bound [4Fe-4S] cluster iSDY_1059; iSBO_1134; iZ_1308; iSSON_1240; iUMNK88_1353; iUTI89_1310; iWFL_1372; iSFxv_1172; iSFV_1184; iUMN146_1321; iECDH10B_1368; iECABU_c1320; iECB_1328; iECBD_1354; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iYS854; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEKO11_1354; iECSP_1301; iECUMN_1333; iECW_1372; iECSE_1348; iG2583_1286; iLF82_1304; iS_1188; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iETEC_1333; iBWG_1329; iE2348C_1286; iAPECO1_1312; iB21_1397; ic_1306; iSF_1195; iEC042_1314; iJO1366; iECO26_1355; iECs_1301; iECIAI39_1322; iEcHS_1320; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECS88_1305; iECOK1_1307; iECP_1309; iECO111_1330; iY75_1357 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148511 sufbcd_4fe4s; sufbcd_4fe4s_c; sufbcd_DASH_4fe4s_c; sufbcd__4fe4s_c sulfac_c sulfac Sulfoacetate iECOK1_1307; iECO103_1326; iEcolC_1368; iECO111_1330; iECNA114_1301; iECIAI39_1322; iECP_1309; iECs_1301; iECS88_1305; iECIAI1_1343; iECO26_1355; iAF987; iAF1260b; iYL1228; iY75_1357; iSFV_1184; iUMN146_1321; iUTI89_1310; iSFxv_1172; iWFL_1372; iSBO_1134; iSDY_1059; iSbBS512_1146; iZ_1308; iSSON_1240; iUMNK88_1353; ic_1306; iBWG_1329; iEC042_1314; iB21_1397; iJO1366; iPC815; iAPECO1_1312; iE2348C_1286; iAF1260; iSF_1195; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iJN1463; iEC1344_C; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEC55989_1330; iEcE24377_1341; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECB_1328; iEcDH1_1363; iECBD_1354; iECABU_c1320; iECSF_1327; iECSP_1301; iECUMN_1333; iLF82_1304; iNRG857_1313; iG2583_1286; iECSE_1348; iETEC_1333; iEcSMS35_1347; iS_1188; iECW_1372; iEKO11_1354 InChI Key: https://identifiers.org/inchikey/AGGIJOLULBJGTQ-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C14179; CHEBI: http://identifiers.org/chebi/CHEBI:34987; CHEBI: http://identifiers.org/chebi/CHEBI:49876; CHEBI: http://identifiers.org/chebi/CHEBI:50519; CHEBI: http://identifiers.org/chebi/CHEBI:58824; BioCyc: http://identifiers.org/biocyc/META:CPD-10246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1949; SEED Compound: http://identifiers.org/seed.compound/cpd09878 sulfac; sulfac_c t3c5ddeceACP_c t3c5ddeceACP Trans-3-cis-5-dodecenoyl-[acyl-carrier protein] iYS1720; iJN1463; iEC1344_C; iSynCJ816; iEC1372_W3110; iEC1368_DH5a; iECO26_1355; iECP_1309; iECOK1_1307; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECNA114_1301; iECs_1301; iECSE_1348; iECS88_1305; iECO111_1330; iEC042_1314; iAPECO1_1312; iBWG_1329; iJO1366; ic_1306; iAF1260; iSF_1195; iB21_1397; iPC815; iJN746; iE2348C_1286; iEKO11_1354; iECW_1372; iECSP_1301; iECSF_1327; iNRG857_1313; iLF82_1304; iETEC_1333; iS_1188; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iAF1260b; STM_v1_0; iHN637; iYL1228; iY75_1357; iAF987; iJN678; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iSSON_1240; iSFV_1184; iSDY_1059; iUMN146_1321; iWFL_1372; iSbBS512_1146; iSFxv_1172; iSBO_1134; iZ_1308; iUMNK88_1353; iUTI89_1310; iECDH10B_1368; iECABU_c1320; iECED1_1282; iECH74115_1262; iECBD_1354; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iEC55989_1330; iEcHS_1320 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5959; SEED Compound: http://identifiers.org/seed.compound/cpd15569 t3c5ddeceACP; t3c5ddeceACP[c]; t3c5ddeceACP_c tartr__L_c tartr__L L-tartrate iECUMN_1333; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iG2583_1286; iECSF_1327; iNRG857_1313; iECSE_1348; iECW_1372; iS_1188; iLF82_1304; iETEC_1333; ic_1306; iE2348C_1286; iPC815; iEC042_1314; iSF_1195; iAF1260; iB21_1397; iNJ661; iBWG_1329; iAPECO1_1312; iJO1366; STM_v1_0; iAF1260b; iY75_1357; iYL1228; iYO844; iECIAI1_1343; iECP_1309; iECO26_1355; iECS88_1305; iEcHS_1320; iECIAI39_1322; iECO103_1326; iEcolC_1368; iECO111_1330; iECs_1301; iECNA114_1301; iECOK1_1307; iZ_1308; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iSDY_1059; iJR904; iSFV_1184; iUMNK88_1353; iSSON_1240; iWFL_1372; iSBO_1134; iSFxv_1172; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iECD_1391; iECBD_1354; iECED1_1282; iECABU_c1320; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iYS854; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C00898; CHEBI: http://identifiers.org/chebi/CHEBI:10961; CHEBI: http://identifiers.org/chebi/CHEBI:11018; CHEBI: http://identifiers.org/chebi/CHEBI:15193; CHEBI: http://identifiers.org/chebi/CHEBI:15671; CHEBI: http://identifiers.org/chebi/CHEBI:18710; CHEBI: http://identifiers.org/chebi/CHEBI:18711; CHEBI: http://identifiers.org/chebi/CHEBI:26849; CHEBI: http://identifiers.org/chebi/CHEBI:30924; CHEBI: http://identifiers.org/chebi/CHEBI:35397; CHEBI: http://identifiers.org/chebi/CHEBI:35398; CHEBI: http://identifiers.org/chebi/CHEBI:358; CHEBI: http://identifiers.org/chebi/CHEBI:45866; KEGG Drug: http://identifiers.org/kegg.drug/D00103; InChI Key: https://identifiers.org/inchikey/FEWJPZIEWOKRBE-JCYAYHJZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00956; BioCyc: http://identifiers.org/biocyc/META:TARTRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM816; SEED Compound: http://identifiers.org/seed.compound/cpd00666 tartr_DASH_L_c; tartr_L_c; tartr__L; tartr__L_c tcynt_c tcynt Thiocyanate iECB_1328; iEC55989_1330; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECED1_1282; iECD_1391; iEcSMS35_1347; iNRG857_1313; iS_1188; iG2583_1286; iECSF_1327; iECSP_1301; iECW_1372; iECUMN_1333; iETEC_1333; iLF82_1304; iEKO11_1354; iECSE_1348; iECOK1_1307; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECO26_1355; iECS88_1305; iECP_1309; iECIAI1_1343; iEcolC_1368; iECs_1301; iECO103_1326; iCN900; iEC1344_C; iAM_Pf480; iIS312_Epimastigote; iAM_Pk459; iJN1463; iAM_Pc455; iIS312; iEC1364_W; iAM_Pv461; iEC1368_DH5a; iIS312_Amastigote; iAM_Pb448; iYS1720; iIS312_Trypomastigote; iEC1372_W3110; iAF1260; iE2348C_1286; ic_1306; iB21_1397; iSF_1195; iAPECO1_1312; iNJ661; iBWG_1329; iJO1366; iPC815; iEC042_1314; iSDY_1059; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iSBO_1134; iSFV_1184; iUMN146_1321; iUMNK88_1353; iZ_1308; iSSON_1240; iJR904; iWFL_1372; iMM1415; iAT_PLT_636; STM_v1_0; iY75_1357; iYL1228; RECON1; iAF1260b; iEC1356_Bl21DE3; iEK1008; iLB1027_lipid; iML1515; iEC1349_Crooks; iCHOv1_DG44; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C01755; CHEBI: http://identifiers.org/chebi/CHEBI:15234; CHEBI: http://identifiers.org/chebi/CHEBI:18022; CHEBI: http://identifiers.org/chebi/CHEBI:24926; CHEBI: http://identifiers.org/chebi/CHEBI:24928; CHEBI: http://identifiers.org/chebi/CHEBI:26954; CHEBI: http://identifiers.org/chebi/CHEBI:26956; CHEBI: http://identifiers.org/chebi/CHEBI:29200; CHEBI: http://identifiers.org/chebi/CHEBI:45576; CHEBI: http://identifiers.org/chebi/CHEBI:9550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01453; BioCyc: http://identifiers.org/biocyc/META:HSCN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM762; InChI Key: https://identifiers.org/inchikey/ZMZDMBWJUHKJPS-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01211 tcynt; tcynt[c]; tcynt_c tdcoa_c tdcoa Tetradecanoyl-CoA (n-C14:0CoA) iWFL_1372; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iZ_1308; iSDY_1059; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSFV_1184; iSSON_1240; iEcHS_1320; iEcDH1_1363; iECDH10B_1368; iECD_1391; iECED1_1282; iECB_1328; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iEC1368_DH5a; iJN1463; iIS312; iAM_Pf480; iAM_Pv461; iEC1372_W3110; iIS312_Trypomastigote; iAM_Pb448; iEC1344_C; iYS1720; iIS312_Amastigote; iIS312_Epimastigote; iAM_Pc455; iAM_Pk459; iEC1356_Bl21DE3; iYS854; iEC1364_W; iCHOv1_DG44; iLB1027_lipid; iCHOv1; iEK1008; Recon3D; iML1515; iEC1349_Crooks; iNRG857_1313; iECSF_1327; iECW_1372; iEcSMS35_1347; iS_1188; iEKO11_1354; iECUMN_1333; iETEC_1333; iG2583_1286; iECSP_1301; iLF82_1304; iMM904; iB21_1397; iBWG_1329; iNJ661; iSB619; iAPECO1_1312; iPC815; iEC042_1314; iSF_1195; ic_1306; iND750; iAF1260; iJO1366; iJN746; iE2348C_1286; iEcolC_1368; iECNA114_1301; iECO111_1330; iECO103_1326; iECSE_1348; iECS88_1305; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECs_1301; iECP_1309; iAT_PLT_636; STM_v1_0; iAF987; iHN637; iAF1260b; RECON1; iY75_1357; iMM1415; iYO844; iYL1228 Reactome Compound: http://identifiers.org/reactome/R-ALL-77272; KEGG Compound: http://identifiers.org/kegg.compound/C02593; CHEBI: http://identifiers.org/chebi/CHEBI:14637; CHEBI: http://identifiers.org/chebi/CHEBI:15218; CHEBI: http://identifiers.org/chebi/CHEBI:15532; CHEBI: http://identifiers.org/chebi/CHEBI:26898; CHEBI: http://identifiers.org/chebi/CHEBI:52969; CHEBI: http://identifiers.org/chebi/CHEBI:57385; CHEBI: http://identifiers.org/chebi/CHEBI:9475; InChI Key: https://identifiers.org/inchikey/DUAFKXOFBZQTQE-QSGBVPJFSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01521; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06517; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050008; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050352; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050373; BioCyc: http://identifiers.org/biocyc/META:TETRADECANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM224; SEED Compound: http://identifiers.org/seed.compound/cpd01695 tdcoa; tdcoa[c]; tdcoa_c tddec2eACP_c tddec2eACP Trans-Dodec-2-enoyl-[acyl-carrier protein] iYL1228; iHN637; iY75_1357; iJN678; iAF987; STM_v1_0; iAF1260b; iEC1364_W; iJB785; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iYS854; iEcHS_1320; iECD_1391; iECABU_c1320; iECBD_1354; iECH74115_1262; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iEcE24377_1341; iSBO_1134; iZ_1308; iUTI89_1310; iSFV_1184; iSDY_1059; iSFxv_1172; iSSON_1240; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iWFL_1372; iEC1368_DH5a; iSynCJ816; iEC1372_W3110; iYS1720; iJN1463; iEC1344_C; iEcolC_1368; iECs_1301; iECO111_1330; iECNA114_1301; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECO26_1355; iECP_1309; iECS88_1305; iECSE_1348; iECIAI1_1343; iNRG857_1313; iECSF_1327; iEKO11_1354; iG2583_1286; iECUMN_1333; iETEC_1333; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECW_1372; iS_1188; iBWG_1329; iB21_1397; iEC042_1314; iSF_1195; iE2348C_1286; iJN746; iJO1366; ic_1306; iPC815; iAPECO1_1312; iAF1260 KEGG Compound: http://identifiers.org/kegg.compound/C05758; CHEBI: http://identifiers.org/chebi/CHEBI:10725; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060016; BioCyc: http://identifiers.org/biocyc/META:Dodec-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23842; SEED Compound: http://identifiers.org/seed.compound/cpd11469 tddec2eACP; tddec2eACP[c]; tddec2eACP_c tdec2eACP_c tdec2eACP Trans-Dec-2-enoyl-[acyl-carrier protein] iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECO111_1330; iECO103_1326; iECOK1_1307; iECP_1309; iECs_1301; iECSE_1348; iECS88_1305; iECIAI1_1343; iECO26_1355; iY75_1357; iAF1260b; iAF987; STM_v1_0; iYL1228; iJN678; iHN637; iWFL_1372; iSFV_1184; iZ_1308; iSFxv_1172; iSDY_1059; iUTI89_1310; iSBO_1134; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iSSON_1240; iJN746; ic_1306; iPC815; iAPECO1_1312; iEC042_1314; iJO1366; iBWG_1329; iB21_1397; iSF_1195; iE2348C_1286; iAF1260; iEC1364_W; iEC1356_Bl21DE3; iML1515; iYS854; iJB785; iEC1349_Crooks; iEC1344_C; iSynCJ816; iJN1463; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEcDH1_1363; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iECBD_1354; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECD_1391; iEKO11_1354; iG2583_1286; iETEC_1333; iECW_1372; iECSP_1301; iECSF_1327; iLF82_1304; iECUMN_1333; iS_1188; iEcSMS35_1347; iNRG857_1313 KEGG Compound: http://identifiers.org/kegg.compound/C05754; CHEBI: http://identifiers.org/chebi/CHEBI:10724; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060012; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM28221; SEED Compound: http://identifiers.org/seed.compound/cpd11475 tdec2eACP; tdec2eACP[c]; tdec2eACP_c thex2eACP_c thex2eACP Trans-Hex-2-enoyl-[acyl-carrier protein] iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECBD_1354; iECD_1391; iECED1_1282; iECABU_c1320; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iNRG857_1313; iS_1188; iG2583_1286; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iEKO11_1354; iECSF_1327; iETEC_1333; iECSP_1301; iECW_1372; iECOK1_1307; iECIAI1_1343; iECO111_1330; iECS88_1305; iECs_1301; iECSE_1348; iECNA114_1301; iECO103_1326; iEcolC_1368; iECO26_1355; iECP_1309; iECIAI39_1322; iEC1344_C; iJN1463; iYS1720; iEC1372_W3110; iEC1368_DH5a; iSynCJ816; iAF1260; iJN746; iPC815; iAPECO1_1312; iB21_1397; iJO1366; iSF_1195; iEC042_1314; iBWG_1329; iE2348C_1286; ic_1306; iSBO_1134; iUTI89_1310; iSSON_1240; iSFxv_1172; iSFV_1184; iWFL_1372; iSbBS512_1146; iZ_1308; iUMN146_1321; iUMNK88_1353; iSDY_1059; STM_v1_0; iYL1228; iHN637; iAF1260b; iAF987; iY75_1357; iJN678; iML1515; iEC1356_Bl21DE3; iJB785; iYS854; iEC1349_Crooks; iEC1364_W KEGG Compound: http://identifiers.org/kegg.compound/C05748; CHEBI: http://identifiers.org/chebi/CHEBI:10727; LipidMaps: http://identifiers.org/lipidmaps/LMFA07060007; BioCyc: http://identifiers.org/biocyc/META:Hex-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM24502; SEED Compound: http://identifiers.org/seed.compound/cpd11473 thex2eACP; thex2eACP[c]; thex2eACP_c thptdn_c thptdn 5,6,7,8-tetrahydropteridine iECW_1372; iS_1188; iETEC_1333; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iNRG857_1313; iECSF_1327; iLF82_1304; iG2583_1286; iSF_1195; iEC042_1314; iE2348C_1286; iB21_1397; iJO1366; iBWG_1329; iAPECO1_1312; ic_1306; iY75_1357; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECs_1301; iECP_1309; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECO26_1355; iUMN146_1321; iSDY_1059; iUMNK88_1353; iSBO_1134; iSSON_1240; iSFxv_1172; iZ_1308; iWFL_1372; iSFV_1184; iUTI89_1310; iSbBS512_1146; iEcE24377_1341; iECDH10B_1368; iECB_1328; iEC55989_1330; iECBD_1354; iECED1_1282; iECD_1391; iEcDH1_1363; iECH74115_1262; iEcHS_1320; iECDH1ME8569_1439; iECABU_c1320; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iYS1720; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a KEGG Compound: http://identifiers.org/kegg.compound/C05650; CHEBI: http://identifiers.org/chebi/CHEBI:12077; CHEBI: http://identifiers.org/chebi/CHEBI:13613; CHEBI: http://identifiers.org/chebi/CHEBI:20507; CHEBI: http://identifiers.org/chebi/CHEBI:26918; CHEBI: http://identifiers.org/chebi/CHEBI:28889; CHEBI: http://identifiers.org/chebi/CHEBI:30436; CHEBI: http://identifiers.org/chebi/CHEBI:9487; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01216; InChI Key: https://identifiers.org/inchikey/IDAICLIJTRXNER-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:5678-TETRAHYDROPTERIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3185; SEED Compound: http://identifiers.org/seed.compound/cpd03361 thptdn; thptdn_c tre6p_c tre6p Alpha,alpha'-Trehalose 6-phosphate ic_1306; iAPECO1_1312; iB21_1397; iAF1260; iSB619; iSF_1195; iMM904; iBWG_1329; iND750; iPC815; iE2348C_1286; iJO1366; iNJ661; iEC042_1314; iJR904; iSFV_1184; iSDY_1059; iSFxv_1172; iSbBS512_1146; iZ_1308; iSSON_1240; iUMN146_1321; iUTI89_1310; iSBO_1134; iWFL_1372; iUMNK88_1353; iEC1349_Crooks; iYS854; iEK1008; iEC1356_Bl21DE3; iML1515; iNF517; iY75_1357; STM_v1_0; iYL1228; iRC1080; iYO844; iAF1260b; iECABU_c1320; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECD_1391; iECBD_1354; iECB_1328; iEcDH1_1363; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iETEC_1333; iECUMN_1333; iS_1188; iECSE_1348; iG2583_1286; iECSF_1327; iECW_1372; iLF82_1304; iECSP_1301; iEC1372_W3110; iSynCJ816; iCN900; iYS1720; iEC1368_DH5a; iCN718; iEC1344_C; iEC1364_W; iECO103_1326; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iECO111_1330; iECs_1301; iECS88_1305; iECNA114_1301; iEcolC_1368; iECO26_1355; iECP_1309 Reactome Compound: http://identifiers.org/reactome/R-ALL-868701; KEGG Compound: http://identifiers.org/kegg.compound/C00689; CHEBI: http://identifiers.org/chebi/CHEBI:10201; CHEBI: http://identifiers.org/chebi/CHEBI:12285; CHEBI: http://identifiers.org/chebi/CHEBI:15252; CHEBI: http://identifiers.org/chebi/CHEBI:18283; CHEBI: http://identifiers.org/chebi/CHEBI:22364; CHEBI: http://identifiers.org/chebi/CHEBI:58429; KEGG Glycan: http://identifiers.org/kegg.glycan/G09795; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01124; InChI Key: https://identifiers.org/inchikey/LABSPYBHMPDTEL-LIZSDCNHSA-L; BioCyc: http://identifiers.org/biocyc/META:TREHALOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM448; SEED Compound: http://identifiers.org/seed.compound/cpd00523 tre6p; tre6p_c trnagln_c trnagln TRNA(Gln) iWFL_1372; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iZ_1308; iSSON_1240; iSFV_1184; iSFxv_1172; iSBO_1134; iSDY_1059; iUMN146_1321; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECABU_c1320; iEcHS_1320; iEcDH1_1363; iECB_1328; iEC1344_C; iIS312; iCN900; iIS312_Amastigote; iIS312_Trypomastigote; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iCN718; iJN1463; iYS1720; iIS312_Epimastigote; iJB785; iEC1349_Crooks; iYS854; iNF517; iEC1356_Bl21DE3; iLB1027_lipid; iECSE_1348; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iETEC_1333; iECUMN_1333; iS_1188; iG2583_1286; iECW_1372; iECSP_1301; iNRG857_1313; iLF82_1304; iMM904; iBWG_1329; iPC815; iB21_1397; iSF_1195; ic_1306; iJO1366; iAF1260; iEC042_1314; iAPECO1_1312; iJN746; iE2348C_1286; iND750; iECP_1309; iECS88_1305; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECO103_1326; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECs_1301; iLJ478; STM_v1_0; iAF987; iAF1260b; iAF692; iYL1228; iRC1080; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-379740; Reactome Compound: http://identifiers.org/reactome/R-ALL-379748; KEGG Compound: http://identifiers.org/kegg.compound/C01640; CHEBI: http://identifiers.org/chebi/CHEBI:10679; CHEBI: http://identifiers.org/chebi/CHEBI:15174; CHEBI: http://identifiers.org/chebi/CHEBI:29168; BioCyc: http://identifiers.org/biocyc/META:GLN-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM71; SEED Compound: http://identifiers.org/seed.compound/cpd11911; SEED Compound: http://identifiers.org/seed.compound/cpd27100 trnagln; trnagln[c]; trnagln_c trnaleu_c trnaleu TRNA(Leu) iYS1720; iIS312_Trypomastigote; iIS312_Epimastigote; iCN900; iEC1344_C; iJN1463; iEC1372_W3110; iCN718; iEC1368_DH5a; iEC1364_W; iIS312; iSynCJ816; iIS312_Amastigote; iECO26_1355; iEcolC_1368; iECIAI1_1343; iECs_1301; iECNA114_1301; iEcHS_1320; iECIAI39_1322; iECOK1_1307; iECP_1309; iECO111_1330; iECS88_1305; iECO103_1326; iAF1260; iEC042_1314; iND750; iJO1366; iPC815; iAPECO1_1312; iSF_1195; iE2348C_1286; iJN746; iMM904; ic_1306; iBWG_1329; iB21_1397; iLF82_1304; iG2583_1286; iECUMN_1333; iNRG857_1313; iETEC_1333; iEKO11_1354; iECSF_1327; iS_1188; iECW_1372; iECSE_1348; iECSP_1301; iEcSMS35_1347; iY75_1357; iAF1260b; iAF987; iJN678; iHN637; iLJ478; iRC1080; iYL1228; STM_v1_0; iAF692; iEC1356_Bl21DE3; iNF517; iLB1027_lipid; iYS854; iJB785; iEC1349_Crooks; iUMN146_1321; iSFV_1184; iSSON_1240; iSBO_1134; iWFL_1372; iSbBS512_1146; iZ_1308; iUMNK88_1353; iSDY_1059; iUTI89_1310; iSFxv_1172; iECED1_1282; iECABU_c1320; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECD_1391 Reactome Compound: http://identifiers.org/reactome/R-ALL-379771; Reactome Compound: http://identifiers.org/reactome/R-ALL-379788; KEGG Compound: http://identifiers.org/kegg.compound/C01645; CHEBI: http://identifiers.org/chebi/CHEBI:10684; CHEBI: http://identifiers.org/chebi/CHEBI:15180; CHEBI: http://identifiers.org/chebi/CHEBI:29169; BioCyc: http://identifiers.org/biocyc/META:LEU-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90880; SEED Compound: http://identifiers.org/seed.compound/cpd11916; SEED Compound: http://identifiers.org/seed.compound/cpd27383 trnaleu; trnaleu[c]; trnaleu_c trnalys_c trnalys TRNA(Lys) iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECD_1391; iEC55989_1330; iECABU_c1320; iNRG857_1313; iECSF_1327; iECSP_1301; iETEC_1333; iECSE_1348; iEcSMS35_1347; iECW_1372; iECUMN_1333; iEKO11_1354; iS_1188; iG2583_1286; iLF82_1304; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECP_1309; iECO111_1330; iECNA114_1301; iECs_1301; iECO26_1355; iECS88_1305; iEcHS_1320; iECIAI1_1343; iECOK1_1307; iEC1364_W; iEC1368_DH5a; iIS312; iIS312_Amastigote; iCN718; iEC1372_W3110; iYS1720; iIS312_Trypomastigote; iEC1344_C; iIS312_Epimastigote; iSynCJ816; iJN1463; iJO1366; iPC815; iB21_1397; ic_1306; iJN746; iMM904; iAPECO1_1312; iSF_1195; iSB619; iAF1260; iBWG_1329; iE2348C_1286; iEC042_1314; iND750; iSDY_1059; iUTI89_1310; iSFV_1184; iSFxv_1172; iSBO_1134; iSbBS512_1146; iSSON_1240; iZ_1308; iUMNK88_1353; iUMN146_1321; iWFL_1372; iLJ478; iAF987; STM_v1_0; iAF692; iJN678; iAF1260b; iY75_1357; iYL1228; iJB785; iEC1356_Bl21DE3; iLB1027_lipid; iNF517; iYS854; iEC1349_Crooks Reactome Compound: http://identifiers.org/reactome/R-ALL-379747; Reactome Compound: http://identifiers.org/reactome/R-ALL-379776; KEGG Compound: http://identifiers.org/kegg.compound/C01646; CHEBI: http://identifiers.org/chebi/CHEBI:10685; CHEBI: http://identifiers.org/chebi/CHEBI:15181; CHEBI: http://identifiers.org/chebi/CHEBI:29185; BioCyc: http://identifiers.org/biocyc/META:LYS-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90881; SEED Compound: http://identifiers.org/seed.compound/cpd11917; SEED Compound: http://identifiers.org/seed.compound/cpd27388 trnalys; trnalys[c]; trnalys_c trnasecys_c trnasecys TRNA(SeCys) iE2348C_1286; iJO1366; iB21_1397; iEC042_1314; iBWG_1329; iPC815; ic_1306; iAPECO1_1312; iAF1260; iSF_1195; iWFL_1372; iSFxv_1172; iSDY_1059; iUMNK88_1353; iSFV_1184; iUTI89_1310; iZ_1308; iSSON_1240; iSBO_1134; iSbBS512_1146; iUMN146_1321; iLB1027_lipid; iEC1356_Bl21DE3; iEC1349_Crooks; STM_v1_0; iY75_1357; iYL1228; iAF1260b; iEcDH1_1363; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iECED1_1282; iECABU_c1320; iECD_1391; iECBD_1354; iECDH10B_1368; iEC55989_1330; iECH74115_1262; iEKO11_1354; iECSP_1301; iLF82_1304; iG2583_1286; iECW_1372; iNRG857_1313; iECUMN_1333; iS_1188; iECSE_1348; iEcSMS35_1347; iETEC_1333; iECSF_1327; iEC1372_W3110; iEC1344_C; iJN1463; iCN900; iEC1368_DH5a; iEC1364_W; iYS1720; iEcolC_1368; iECO26_1355; iECO111_1330; iECS88_1305; iECs_1301; iECP_1309; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECNA114_1301; iEcHS_1320 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93990; SEED Compound: http://identifiers.org/seed.compound/cpd15573 trnasecys; trnasecys_c trnatyr_c trnatyr TRNA(Tyr) iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECH74115_1262; iEcDH1_1363; iECD_1391; iECABU_c1320; iECB_1328; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECUMN_1333; iEKO11_1354; iECSE_1348; iECW_1372; iNRG857_1313; iS_1188; iG2583_1286; iECSF_1327; iETEC_1333; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECs_1301; iEcHS_1320; iECO111_1330; iECP_1309; iECO26_1355; iECO103_1326; iECS88_1305; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iIS312_Trypomastigote; iIS312_Amastigote; iSynCJ816; iIS312; iEC1368_DH5a; iCN900; iYS1720; iEC1364_W; iEC1372_W3110; iEC1344_C; iIS312_Epimastigote; iJN1463; iCN718; iAF1260; iMM904; iEC042_1314; iSF_1195; iJO1366; iND750; iE2348C_1286; iB21_1397; iAPECO1_1312; iBWG_1329; iJN746; ic_1306; iPC815; iSFV_1184; iZ_1308; iSDY_1059; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iUTI89_1310; iSBO_1134; iWFL_1372; iSSON_1240; iSbBS512_1146; iYL1228; iLJ478; iAF692; iRC1080; iJN678; iAF987; iY75_1357; iAF1260b; STM_v1_0; iLB1027_lipid; iEK1008; iNF517; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iJB785 Reactome Compound: http://identifiers.org/reactome/R-ALL-379743; Reactome Compound: http://identifiers.org/reactome/R-ALL-379756; KEGG Compound: http://identifiers.org/kegg.compound/C00787; CHEBI: http://identifiers.org/chebi/CHEBI:10692; CHEBI: http://identifiers.org/chebi/CHEBI:15189; CHEBI: http://identifiers.org/chebi/CHEBI:29182; BioCyc: http://identifiers.org/biocyc/META:TYR-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90668; SEED Compound: http://identifiers.org/seed.compound/cpd11751 trnatyr; trnatyr[c]; trnatyr_c trnaval_c trnaval TRNA(Val) iNF517; iYS854; iEC1356_Bl21DE3; iJB785; iLB1027_lipid; iEC1349_Crooks; iYS1720; iCN900; iEC1368_DH5a; iJN1463; iIS312_Epimastigote; iSynCJ816; iIS312; iCN718; iEC1372_W3110; iIS312_Amastigote; iEC1344_C; iEC1364_W; iIS312_Trypomastigote; iEcSMS35_1347; iECSF_1327; iNRG857_1313; iETEC_1333; iEKO11_1354; iECSE_1348; iG2583_1286; iLF82_1304; iECSP_1301; iS_1188; iECUMN_1333; iECW_1372; iECED1_1282; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iECBD_1354; iECD_1391; iEcDH1_1363; iECO26_1355; iECS88_1305; iECO111_1330; iECs_1301; iECNA114_1301; iECIAI39_1322; iECO103_1326; iEcHS_1320; iECOK1_1307; iEcolC_1368; iECP_1309; iECIAI1_1343; iLJ478; iY75_1357; iYL1228; iRC1080; iHN637; iAF1260b; STM_v1_0; iAF692; iAF987; iJN678; iND750; iAPECO1_1312; iPC815; iAF1260; iMM904; iJO1366; ic_1306; iEC042_1314; iBWG_1329; iJN746; iSF_1195; iE2348C_1286; iB21_1397; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iSBO_1134; iSFV_1184; iZ_1308; iSFxv_1172; iSDY_1059; iUMN146_1321; iSSON_1240; iWFL_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-379735; Reactome Compound: http://identifiers.org/reactome/R-ALL-379793; KEGG Compound: http://identifiers.org/kegg.compound/C01653; CHEBI: http://identifiers.org/chebi/CHEBI:10694; CHEBI: http://identifiers.org/chebi/CHEBI:15191; CHEBI: http://identifiers.org/chebi/CHEBI:29183; BioCyc: http://identifiers.org/biocyc/META:VAL-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90885; SEED Compound: http://identifiers.org/seed.compound/cpd11924; SEED Compound: http://identifiers.org/seed.compound/cpd28318 trnaval; trnaval[c]; trnaval_c trp__L_c trp__L L-Tryptophan iWFL_1372; iSBO_1134; iSSON_1240; iUMNK88_1353; iJR904; iZ_1308; iSFV_1184; iUMN146_1321; iSFxv_1172; iSDY_1059; iUTI89_1310; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iECBD_1354; iECED1_1282; iECB_1328; iEcDH1_1363; iECD_1391; iYS1720; iSynCJ816; iAM_Pf480; iAM_Pk459; iEC1372_W3110; iJN1463; iCN718; iCN900; iEC1368_DH5a; iAM_Pc455; iAM_Pv461; iEC1344_C; iAM_Pb448; iYS854; iNF517; iLB1027_lipid; iCHOv1; iCHOv1_DG44; iJB785; iEC1356_Bl21DE3; Recon3D; iEK1008; iEC1364_W; iEC1349_Crooks; iML1515; iETEC_1333; iECUMN_1333; iECSP_1301; iEKO11_1354; iG2583_1286; iS_1188; iECSF_1327; iECW_1372; iLF82_1304; iSbBS512_1146; iEcSMS35_1347; iNRG857_1313; iEC042_1314; iAF1260; iNJ661; iJO1366; iPC815; iB21_1397; iSB619; iMM904; iND750; iSF_1195; iBWG_1329; ic_1306; iIT341; iAPECO1_1312; iJN746; iE2348C_1286; iEC55989_1330; iECS88_1305; iECIAI1_1343; iECs_1301; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECO103_1326; iECSE_1348; iECP_1309; iECO111_1330; iECO26_1355; iECNA114_1301; iAF987; iRC1080; iYO844; STM_v1_0; iLJ478; iJN678; iAF692; iHN637; iAT_PLT_636; iY75_1357; iAF1260b; iYL1228; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-29500; Reactome Compound: http://identifiers.org/reactome/R-ALL-352006; Reactome Compound: http://identifiers.org/reactome/R-ALL-379709; KEGG Compound: http://identifiers.org/kegg.compound/C00078; KEGG Compound: http://identifiers.org/kegg.compound/C00806; CHEBI: http://identifiers.org/chebi/CHEBI:13178; CHEBI: http://identifiers.org/chebi/CHEBI:16828; CHEBI: http://identifiers.org/chebi/CHEBI:184633; CHEBI: http://identifiers.org/chebi/CHEBI:21407; CHEBI: http://identifiers.org/chebi/CHEBI:27163; CHEBI: http://identifiers.org/chebi/CHEBI:27897; CHEBI: http://identifiers.org/chebi/CHEBI:32702; CHEBI: http://identifiers.org/chebi/CHEBI:32704; CHEBI: http://identifiers.org/chebi/CHEBI:32727; CHEBI: http://identifiers.org/chebi/CHEBI:32728; CHEBI: http://identifiers.org/chebi/CHEBI:45988; CHEBI: http://identifiers.org/chebi/CHEBI:46086; CHEBI: http://identifiers.org/chebi/CHEBI:46125; CHEBI: http://identifiers.org/chebi/CHEBI:46225; CHEBI: http://identifiers.org/chebi/CHEBI:57912; CHEBI: http://identifiers.org/chebi/CHEBI:6310; CHEBI: http://identifiers.org/chebi/CHEBI:64554; CHEBI: http://identifiers.org/chebi/CHEBI:9769; KEGG Drug: http://identifiers.org/kegg.drug/D00020; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00929; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30396; BioCyc: http://identifiers.org/biocyc/META:TRP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94; InChI Key: https://identifiers.org/inchikey/QIVBCDIJIAJPQS-VIFPVBQESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00065; SEED Compound: http://identifiers.org/seed.compound/cpd19007 trp-L[c]; trp_DASH_L_c; trp_L[c]; trp_L_c; trp__L; trp__L_c ttdca_c ttdca Tetradecanoate (n-C14:0) iECO26_1355; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECO103_1326; iECIAI1_1343; iECO111_1330; iECs_1301; iECS88_1305; iECP_1309; iECSE_1348; iECNA114_1301; iAF1260b; STM_v1_0; iY75_1357; RECON1; iAF987; iYO844; iYL1228; iMM1415; iHN637; iZ_1308; iUTI89_1310; iUMN146_1321; iSFxv_1172; iSFV_1184; iSDY_1059; iJR904; iSBO_1134; iSSON_1240; iUMNK88_1353; iWFL_1372; iSbBS512_1146; iBWG_1329; iEC042_1314; iE2348C_1286; iSB619; iPC815; iMM904; iAPECO1_1312; iB21_1397; iND750; iSF_1195; iAF1260; ic_1306; iNJ661; iJO1366; iML1515; iLB1027_lipid; Recon3D; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iCHOv1; iCHOv1_DG44; iEK1008; iAM_Pf480; iJN1463; iEC1368_DH5a; iAM_Pb448; iEC1344_C; iEC1372_W3110; iIS312_Trypomastigote; iYS1720; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iAM_Pv461; iAM_Pc455; iAM_Pk459; iEcHS_1320; iECED1_1282; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iEC55989_1330; iECABU_c1320; iECW_1372; iG2583_1286; iECSF_1327; iETEC_1333; iLF82_1304; iECSP_1301; iNRG857_1313; iEKO11_1354; iECUMN_1333; iS_1188; iEcSMS35_1347 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162239 ttdca; ttdca[c]; ttdca_c ttdcap_c ttdcap Tetradecanoyl-phosphate (n-C14:0) iEKO11_1354; iNRG857_1313; iECW_1372; iECUMN_1333; iLF82_1304; iECSF_1327; iECSE_1348; iS_1188; iECSP_1301; iETEC_1333; iEcSMS35_1347; iG2583_1286; iSF_1195; iJO1366; iB21_1397; iEC042_1314; iE2348C_1286; iBWG_1329; iAPECO1_1312; ic_1306; iY75_1357; iAF987; iECOK1_1307; iECS88_1305; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECO111_1330; iECP_1309; iECNA114_1301; iECs_1301; iWFL_1372; iUTI89_1310; iSbBS512_1146; iSFV_1184; iUMN146_1321; iSBO_1134; iZ_1308; iSDY_1059; iSFxv_1172; iSSON_1240; iUMNK88_1353; iEcDH1_1363; iECBD_1354; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iEcHS_1320; iEC55989_1330; iECD_1391; iEcE24377_1341; iECED1_1282; iECB_1328; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1372_W3110; iEC1344_C; iJN1463; iEC1368_DH5a MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147613 ttdcap; ttdcap_c tyr__L_c tyr__L L-Tyrosine iUMN146_1321; iSSON_1240; iJR904; iSFxv_1172; iUTI89_1310; iUMNK88_1353; iZ_1308; iSDY_1059; iWFL_1372; iSBO_1134; iSFV_1184; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcHS_1320; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iECD_1391; iSynCJ816; iIS312_Epimastigote; iAM_Pv461; iEC1372_W3110; iJN1463; iYS1720; iCN718; iEC1368_DH5a; iIS312; iAM_Pk459; iAM_Pc455; iIS312_Trypomastigote; iIS312_Amastigote; iAM_Pb448; iEC1344_C; iCN900; iAM_Pf480; iEC1349_Crooks; iEC1364_W; iNF517; iCHOv1; iML1515; iYS854; iEC1356_Bl21DE3; iLB1027_lipid; Recon3D; iCHOv1_DG44; iJB785; iEK1008; iSbBS512_1146; iECUMN_1333; iNRG857_1313; iECSP_1301; iECSF_1327; iG2583_1286; iECW_1372; iS_1188; iLF82_1304; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iND750; ic_1306; iSB619; iBWG_1329; iIT341; iAPECO1_1312; iNJ661; iJO1366; iEC042_1314; iB21_1397; iSF_1195; iMM904; iAF1260; iE2348C_1286; iEC55989_1330; iPC815; iJN746; iECNA114_1301; iECO103_1326; iECP_1309; iECS88_1305; iECIAI39_1322; iECO26_1355; iECSE_1348; iECO111_1330; iECOK1_1307; iECIAI1_1343; iECs_1301; iEcolC_1368; iAF692; STM_v1_0; iYL1228; iAF1260b; iYO844; iJN678; iHN637; iY75_1357; iLJ478; iMM1415; iAT_PLT_636; iRC1080; RECON1; iAF987 Reactome Compound: http://identifiers.org/reactome/R-ALL-29506; Reactome Compound: http://identifiers.org/reactome/R-ALL-352030; Reactome Compound: http://identifiers.org/reactome/R-ALL-379710; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668567; KEGG Compound: http://identifiers.org/kegg.compound/C00082; KEGG Compound: http://identifiers.org/kegg.compound/C01536; CHEBI: http://identifiers.org/chebi/CHEBI:13181; CHEBI: http://identifiers.org/chebi/CHEBI:15277; CHEBI: http://identifiers.org/chebi/CHEBI:17895; CHEBI: http://identifiers.org/chebi/CHEBI:18186; CHEBI: http://identifiers.org/chebi/CHEBI:21411; CHEBI: http://identifiers.org/chebi/CHEBI:27176; CHEBI: http://identifiers.org/chebi/CHEBI:32760; CHEBI: http://identifiers.org/chebi/CHEBI:32761; CHEBI: http://identifiers.org/chebi/CHEBI:32762; CHEBI: http://identifiers.org/chebi/CHEBI:32784; CHEBI: http://identifiers.org/chebi/CHEBI:32785; CHEBI: http://identifiers.org/chebi/CHEBI:32786; CHEBI: http://identifiers.org/chebi/CHEBI:46070; CHEBI: http://identifiers.org/chebi/CHEBI:46161; CHEBI: http://identifiers.org/chebi/CHEBI:58315; CHEBI: http://identifiers.org/chebi/CHEBI:6313; CHEBI: http://identifiers.org/chebi/CHEBI:9800; KEGG Drug: http://identifiers.org/kegg.drug/D00022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00158; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00647; BioCyc: http://identifiers.org/biocyc/META:TYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM76; InChI Key: https://identifiers.org/inchikey/OUYCCCASQSFEME-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00069; SEED Compound: http://identifiers.org/seed.compound/cpd30745 tyr-L[c]; tyr_DASH_L_c; tyr_L[c]; tyr_L_c; tyr__L; tyr__L_c tyrtrna_c tyrtrna L-Tyrosyl-tRNA(Tyr) iYL1228; iAF692; STM_v1_0; iY75_1357; iRC1080; iAF987; iAF1260b; iJN678; iLJ478; iNF517; iJB785; iEK1008; iEC1356_Bl21DE3; iEC1349_Crooks; iLB1027_lipid; iYS854; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECD_1391; iECDH10B_1368; iECED1_1282; iECABU_c1320; iSDY_1059; iUTI89_1310; iUMNK88_1353; iZ_1308; iUMN146_1321; iSSON_1240; iSFxv_1172; iSFV_1184; iSBO_1134; iWFL_1372; iSbBS512_1146; iIS312; iYS1720; iEC1344_C; iIS312_Epimastigote; iEC1368_DH5a; iSynCJ816; iCN900; iCN718; iIS312_Amastigote; iEC1372_W3110; iEC1364_W; iIS312_Trypomastigote; iJN1463; iECIAI1_1343; iEcHS_1320; iEcolC_1368; iECNA114_1301; iECOK1_1307; iECO103_1326; iECO26_1355; iECS88_1305; iECIAI39_1322; iECs_1301; iECP_1309; iECO111_1330; iECUMN_1333; iEKO11_1354; iLF82_1304; iECSE_1348; iECSF_1327; iEcSMS35_1347; iNRG857_1313; iECW_1372; iG2583_1286; iECSP_1301; iS_1188; iETEC_1333; ic_1306; iAF1260; iEC042_1314; iPC815; iE2348C_1286; iAPECO1_1312; iB21_1397; iND750; iJN746; iSF_1195; iMM904; iJO1366; iBWG_1329 Reactome Compound: http://identifiers.org/reactome/R-ALL-379755; Reactome Compound: http://identifiers.org/reactome/R-ALL-379785; KEGG Compound: http://identifiers.org/kegg.compound/C02839; CHEBI: http://identifiers.org/chebi/CHEBI:13185; CHEBI: http://identifiers.org/chebi/CHEBI:29161; CHEBI: http://identifiers.org/chebi/CHEBI:6318; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89822; SEED Compound: http://identifiers.org/seed.compound/cpd12194 tyrtrna; tyrtrna[c]; tyrtrna_c u23ga_c u23ga UDP-2,3-bis(3-hydroxytetradecanoyl)glucosamine iAPECO1_1312; iPC815; iBWG_1329; iJO1366; iSF_1195; iB21_1397; ic_1306; iEC042_1314; iE2348C_1286; iAF1260; iJR904; iUMNK88_1353; iZ_1308; iSBO_1134; iUMN146_1321; iSFxv_1172; iSSON_1240; iSDY_1059; iWFL_1372; iSFV_1184; iUTI89_1310; iSbBS512_1146; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iJN678; iAF987; STM_v1_0; iAF1260b; iY75_1357; iYL1228; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECBD_1354; iECB_1328; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iLF82_1304; iNRG857_1313; iECUMN_1333; iEKO11_1354; iECSE_1348; iETEC_1333; iG2583_1286; iECSP_1301; iEcSMS35_1347; iS_1188; iECSF_1327; iECW_1372; iEC1372_W3110; iEC1344_C; iCN718; iYS1720; iEC1364_W; iSynCJ816; iEC1368_DH5a; iECs_1301; iECS88_1305; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iECO103_1326; iECP_1309; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECO111_1330; iEcHS_1320 KEGG Compound: http://identifiers.org/kegg.compound/C04652; CHEBI: http://identifiers.org/chebi/CHEBI:78847; CHEBI: http://identifiers.org/chebi/CHEBI:82845; InChI Key: https://identifiers.org/inchikey/KOJCFMYSTWNMQW-RUAJDYCTSA-L; BioCyc: http://identifiers.org/biocyc/META:OH-MYRISTOYL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1199; SEED Compound: http://identifiers.org/seed.compound/cpd02835 u23ga; u23ga_c udpLa4n_c udpLa4n Uridine 5''-diphospho-{beta}-4-deoxy-4-amino-L-arabinose iETEC_1333; iECSE_1348; iEKO11_1354; iS_1188; iLF82_1304; iG2583_1286; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iECW_1372; iECSF_1327; iECUMN_1333; iSF_1195; iBWG_1329; iEC042_1314; iE2348C_1286; ic_1306; iB21_1397; iJO1366; iAF1260; iPC815; iAPECO1_1312; STM_v1_0; iAF1260b; iAF987; iY75_1357; iYL1228; iECO111_1330; iEcolC_1368; iECP_1309; iECOK1_1307; iECIAI1_1343; iECS88_1305; iECO103_1326; iEcHS_1320; iECs_1301; iECNA114_1301; iECIAI39_1322; iECO26_1355; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iUTI89_1310; iWFL_1372; iSBO_1134; iSSON_1240; iUMN146_1321; iSFxv_1172; iZ_1308; iEcE24377_1341; iECDH10B_1368; iECB_1328; iECED1_1282; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECH74115_1262; iECD_1391; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iYS1720; iEC1364_W; iEC1372_W3110; iEC1368_DH5a KEGG Compound: http://identifiers.org/kegg.compound/C16153; CHEBI: http://identifiers.org/chebi/CHEBI:47025; CHEBI: http://identifiers.org/chebi/CHEBI:58708; InChI Key: https://identifiers.org/inchikey/GWBAKYBSWHQNMQ-IAZOVDBXSA-M; BioCyc: http://identifiers.org/biocyc/META:UDP-4-AMINO-4-DEOXY-L-ARABINOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1786; SEED Compound: http://identifiers.org/seed.compound/cpd14874 udpLa4n; udpLa4n_c udpLa4o_c udpLa4o UDP-4-keto-pyranose iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1364_W; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECO26_1355; iECP_1309; iECNA114_1301; iECO103_1326; iEcHS_1320; iECOK1_1307; iECs_1301; iEcolC_1368; iEC042_1314; ic_1306; iAF1260; iAPECO1_1312; iPC815; iBWG_1329; iB21_1397; iE2348C_1286; iSF_1195; iJO1366; iEKO11_1354; iETEC_1333; iG2583_1286; iECUMN_1333; iS_1188; iLF82_1304; iECSF_1327; iECSE_1348; iEcSMS35_1347; iECW_1372; iECSP_1301; iNRG857_1313; STM_v1_0; iAF987; iYL1228; iY75_1357; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iSDY_1059; iZ_1308; iSBO_1134; iUTI89_1310; iWFL_1372; iSFxv_1172; iSSON_1240; iUMN146_1321; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iECABU_c1320; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECBD_1354; iEcDH1_1363; iECED1_1282; iECB_1328 KEGG Compound: http://identifiers.org/kegg.compound/C16155; CHEBI: http://identifiers.org/chebi/CHEBI:47028; CHEBI: http://identifiers.org/chebi/CHEBI:58710; BioCyc: http://identifiers.org/biocyc/META:5-BETA-L-THREO-PENTAPYRANOSYL-4-ULOSE-; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1505; InChI Key: https://identifiers.org/inchikey/URJZIQLTPCJVMW-QNSCKLTRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd14876; SEED Compound: http://identifiers.org/seed.compound/cpd15578 udpLa4o; udpLa4o_c udpgal_c udpgal UDPgalactose iEC1349_Crooks; iEK1008; iNF517; iCHOv1_DG44; iML1515; iCHOv1; Recon3D; iJB785; iLB1027_lipid; iYS854; iEC1356_Bl21DE3; iJN1463; iCN718; iIS312_Amastigote; iCN900; iEC1368_DH5a; iSynCJ816; iIS312_Epimastigote; iEC1344_C; iIS312; iEC1372_W3110; iYS1720; iEC1364_W; iIS312_Trypomastigote; iECW_1372; iETEC_1333; iECSF_1327; iECSE_1348; iEcSMS35_1347; iS_1188; iNRG857_1313; iLF82_1304; iECUMN_1333; iEKO11_1354; iG2583_1286; iECSP_1301; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECABU_c1320; iEC55989_1330; iECB_1328; iECBD_1354; iECDH10B_1368; iECH74115_1262; iEcolC_1368; iECO103_1326; iECNA114_1301; iEcHS_1320; iECO111_1330; iECIAI1_1343; iECS88_1305; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECP_1309; iECs_1301; iAB_RBC_283; iAF692; RECON1; iY75_1357; iMM1415; iYO844; iAT_PLT_636; STM_v1_0; iJN678; iAF987; iYL1228; iHN637; iAF1260b; iLJ478; iRC1080; iBWG_1329; iAPECO1_1312; iB21_1397; iJO1366; iSF_1195; iE2348C_1286; iMM904; iIT341; ic_1306; iND750; iEC042_1314; iSB619; iPC815; iNJ661; iAF1260; iSDY_1059; iSBO_1134; iZ_1308; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iSFV_1184; iJR904; iUMN146_1321; iSSON_1240; iSbBS512_1146; iWFL_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-29452; Reactome Compound: http://identifiers.org/reactome/R-ALL-735682; KEGG Compound: http://identifiers.org/kegg.compound/C00052; CHEBI: http://identifiers.org/chebi/CHEBI:13487; CHEBI: http://identifiers.org/chebi/CHEBI:13495; CHEBI: http://identifiers.org/chebi/CHEBI:18307; CHEBI: http://identifiers.org/chebi/CHEBI:22100; CHEBI: http://identifiers.org/chebi/CHEBI:42751; CHEBI: http://identifiers.org/chebi/CHEBI:58439; CHEBI: http://identifiers.org/chebi/CHEBI:66914; CHEBI: http://identifiers.org/chebi/CHEBI:67119; CHEBI: http://identifiers.org/chebi/CHEBI:9811; KEGG Glycan: http://identifiers.org/kegg.glycan/G10609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62573; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-ABVWGUQPSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-14553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89795; SEED Compound: http://identifiers.org/seed.compound/cpd00043; SEED Compound: http://identifiers.org/seed.compound/cpd30770 udpgal; udpgal[c]; udpgal_c ugmd_c ugmd UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate iECSE_1348; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iG2583_1286; iECSP_1301; iLF82_1304; iS_1188; iECSF_1327; iNRG857_1313; iEKO11_1354; iECW_1372; iSDY_1059; iWFL_1372; iSSON_1240; iSFV_1184; iUMNK88_1353; iJR904; iUMN146_1321; iSFxv_1172; iZ_1308; iSBO_1134; iUTI89_1310; iSbBS512_1146; iJB785; iEK1008; iML1515; iNF517; iEC1356_Bl21DE3; iEC1349_Crooks; iAF987; iYO844; STM_v1_0; iHN637; iYL1228; iJN678; iAF1260b; iY75_1357; iECH74115_1262; iEcDH1_1363; iECD_1391; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iEcE24377_1341; iECED1_1282; iECOK1_1307; iECP_1309; iECO111_1330; iECs_1301; iECO26_1355; iEcolC_1368; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iEcHS_1320; iECS88_1305; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iCN718; iJN1463; iEC1364_W; iCN900; iYS1720; iSynCJ816; iAF1260; iPC815; iAPECO1_1312; iJO1366; iSF_1195; iJN746; iIT341; iE2348C_1286; iNJ661; iSB619; iBWG_1329; iEC042_1314; ic_1306; iB21_1397 CHEBI: http://identifiers.org/chebi/CHEBI:13460; CHEBI: http://identifiers.org/chebi/CHEBI:13463; CHEBI: http://identifiers.org/chebi/CHEBI:13481; CHEBI: http://identifiers.org/chebi/CHEBI:22124; CHEBI: http://identifiers.org/chebi/CHEBI:28639; CHEBI: http://identifiers.org/chebi/CHEBI:30905; CHEBI: http://identifiers.org/chebi/CHEBI:58582; CHEBI: http://identifiers.org/chebi/CHEBI:9831; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162592; InChI Key: https://identifiers.org/inchikey/QUHLBZKCGUXHGP-AJVQVANPSA-J ugmd; ugmd[c]; ugmd_c unagamu_c unagamu Undecaprenyl-diphospho-N-acetylglucosamine-N-acetylmannosaminuronate iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iECSE_1348; iECs_1301; iECO111_1330; iEcolC_1368; iECNA114_1301; iECIAI39_1322; iECO103_1326; iECP_1309; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECS88_1305; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECB_1328; iECABU_c1320; iECD_1391; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iAF1260; iJO1366; iE2348C_1286; iSF_1195; iB21_1397; iPC815; iBWG_1329; ic_1306; iAPECO1_1312; iEC042_1314; iYL1228; STM_v1_0; iY75_1357; iAF1260b; iEcSMS35_1347; iEKO11_1354; iLF82_1304; iECSP_1301; iNRG857_1313; iECSF_1327; iECUMN_1333; iETEC_1333; iG2583_1286; iS_1188; iECW_1372; iSBO_1134; iSFV_1184; iUTI89_1310; iJR904; iWFL_1372; iSDY_1059; iSFxv_1172; iSSON_1240; iSbBS512_1146; iUMN146_1321; iZ_1308; iUMNK88_1353 KEGG Compound: http://identifiers.org/kegg.compound/C20497; CHEBI: http://identifiers.org/chebi/CHEBI:61495; CHEBI: http://identifiers.org/chebi/CHEBI:61561; CHEBI: http://identifiers.org/chebi/CHEBI:62960; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12306; InChI Key: https://identifiers.org/inchikey/IGGGNUSEBUZFTR-YETNCWQZSA-K; BioCyc: http://identifiers.org/biocyc/META:C55-PP-GLCNAC-MANNACA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2504; SEED Compound: http://identifiers.org/seed.compound/cpd15581 unagamu; unagamu_c urate_c urate Urate C5H4N4O3 iECS88_1305; iECP_1309; iECs_1301; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECO26_1355; iECOK1_1307; iEcHS_1320; iEcolC_1368; iECO111_1330; iECIAI39_1322; iECSP_1301; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iECSF_1327; iG2583_1286; iS_1188; iECW_1372; iLF82_1304; iETEC_1333; iY75_1357; RECON1; iHN637; STM_v1_0; iMM1415; iYO844; iRC1080; iAF1260b; iAT_PLT_636; iYL1228; iSF_1195; iAPECO1_1312; iB21_1397; iJN746; iE2348C_1286; iJO1366; iBWG_1329; iEC042_1314; iAF1260; ic_1306; iUMN146_1321; iSBO_1134; iZ_1308; iSFV_1184; iSSON_1240; iSDY_1059; iUTI89_1310; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iECH74115_1262; iECDH10B_1368; iECB_1328; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iEC1356_Bl21DE3; iCHOv1_DG44; iML1515; iEC1349_Crooks; iLB1027_lipid; Recon3D; iCHOv1; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iYS1720; iCN718 Reactome Compound: http://identifiers.org/reactome/R-ALL-30034; Reactome Compound: http://identifiers.org/reactome/R-ALL-429056; KEGG Compound: http://identifiers.org/kegg.compound/C00366; CHEBI: http://identifiers.org/chebi/CHEBI:15290; CHEBI: http://identifiers.org/chebi/CHEBI:17775; CHEBI: http://identifiers.org/chebi/CHEBI:27216; CHEBI: http://identifiers.org/chebi/CHEBI:27226; CHEBI: http://identifiers.org/chebi/CHEBI:30848; CHEBI: http://identifiers.org/chebi/CHEBI:46455; CHEBI: http://identifiers.org/chebi/CHEBI:46811; CHEBI: http://identifiers.org/chebi/CHEBI:46814; CHEBI: http://identifiers.org/chebi/CHEBI:46817; CHEBI: http://identifiers.org/chebi/CHEBI:46818; CHEBI: http://identifiers.org/chebi/CHEBI:46820; CHEBI: http://identifiers.org/chebi/CHEBI:46821; CHEBI: http://identifiers.org/chebi/CHEBI:46822; CHEBI: http://identifiers.org/chebi/CHEBI:46823; CHEBI: http://identifiers.org/chebi/CHEBI:46824; CHEBI: http://identifiers.org/chebi/CHEBI:46825; CHEBI: http://identifiers.org/chebi/CHEBI:46826; CHEBI: http://identifiers.org/chebi/CHEBI:49051; CHEBI: http://identifiers.org/chebi/CHEBI:9885; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00289; InChI Key: https://identifiers.org/inchikey/LEHOTFFKMJEONL-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-15041; BioCyc: http://identifiers.org/biocyc/META:CPD-15332; BioCyc: http://identifiers.org/biocyc/META:URATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM441; SEED Compound: http://identifiers.org/seed.compound/cpd00300 urate; urate[c]; urate_c urdglyc_c urdglyc (-)-Ureidoglycolate iAM_Pv461; iCN718; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iAM_Pf480; iAM_Pb448; iAM_Pk459; iEC1344_C; iAM_Pc455; iJN1463; iAF1260; ic_1306; iAPECO1_1312; iEC042_1314; iSF_1195; iMM904; iBWG_1329; iND750; iPC815; iE2348C_1286; iJO1366; iB21_1397; iEKO11_1354; iECW_1372; iETEC_1333; iLF82_1304; iECSF_1327; iS_1188; iG2583_1286; iECUMN_1333; iECSE_1348; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iEcolC_1368; iECIAI39_1322; iECs_1301; iECS88_1305; iECP_1309; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECO111_1330; iECOK1_1307; iECO26_1355; iYL1228; iYO844; iAF1260b; STM_v1_0; iY75_1357; iLB1027_lipid; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iJR904; iSFxv_1172; iZ_1308; iUTI89_1310; iSFV_1184; iUMN146_1321; iWFL_1372; iSBO_1134; iECBD_1354; iECED1_1282; iEcHS_1320; iEC55989_1330; iECD_1391; iECB_1328; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363 KEGG Compound: http://identifiers.org/kegg.compound/C00603; KEGG Compound: http://identifiers.org/kegg.compound/C02766; CHEBI: http://identifiers.org/chebi/CHEBI:10783; CHEBI: http://identifiers.org/chebi/CHEBI:11076; CHEBI: http://identifiers.org/chebi/CHEBI:121; CHEBI: http://identifiers.org/chebi/CHEBI:15412; CHEBI: http://identifiers.org/chebi/CHEBI:18499; CHEBI: http://identifiers.org/chebi/CHEBI:18804; CHEBI: http://identifiers.org/chebi/CHEBI:27224; CHEBI: http://identifiers.org/chebi/CHEBI:49050; CHEBI: http://identifiers.org/chebi/CHEBI:57296; CHEBI: http://identifiers.org/chebi/CHEBI:9891; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01005; BioCyc: http://identifiers.org/biocyc/META:CPD-1091; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM490; InChI Key: https://identifiers.org/inchikey/NWZYYCVIOKVTII-SFOWXEAESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00465; SEED Compound: http://identifiers.org/seed.compound/cpd01786 urdglyc; urdglyc_c val__L_c val__L L-Valine iYO844; iYL1228; STM_v1_0; iHN637; RECON1; iAT_PLT_636; iJN678; iAF692; iLJ478; iAF987; iRC1080; iY75_1357; iMM1415; iAF1260b; iCHOv1; iML1515; Recon3D; iCHOv1_DG44; iLB1027_lipid; iNF517; iYS854; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008; iEC1364_W; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iECB_1328; iECD_1391; iECDH10B_1368; iECBD_1354; iEcHS_1320; iSBO_1134; iWFL_1372; iUTI89_1310; iUMN146_1321; iSDY_1059; iSFV_1184; iSFxv_1172; iJR904; iZ_1308; iUMNK88_1353; iSSON_1240; iJN1463; iAM_Pk459; iAM_Pv461; iYS1720; iAM_Pb448; iIS312_Amastigote; iAM_Pc455; iIS312; iIS312_Epimastigote; iEC1344_C; iIS312_Trypomastigote; iEC1368_DH5a; iCN718; iSynCJ816; iAM_Pf480; iEC1372_W3110; iCN900; iB21_1397; iAPECO1_1312; iE2348C_1286; iSB619; iIT341; iNJ661; iMM904; iBWG_1329; iPC815; iAF1260; iND750; iEC042_1314; ic_1306; iEC55989_1330; iJN746; iJO1366; iSF_1195; iECO103_1326; iECIAI39_1322; iEcolC_1368; iECs_1301; iECNA114_1301; iECO111_1330; iECO26_1355; iECS88_1305; iECP_1309; iECSE_1348; iECIAI1_1343; iECOK1_1307; iG2583_1286; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iECW_1372; iECUMN_1333; iSbBS512_1146; iECSP_1301; iS_1188; iNRG857_1313; iLF82_1304; iETEC_1333 Reactome Compound: http://identifiers.org/reactome/R-ALL-113540; Reactome Compound: http://identifiers.org/reactome/R-ALL-29702; KEGG Compound: http://identifiers.org/kegg.compound/C00183; KEGG Compound: http://identifiers.org/kegg.compound/C16436; CHEBI: http://identifiers.org/chebi/CHEBI:13186; CHEBI: http://identifiers.org/chebi/CHEBI:16414; CHEBI: http://identifiers.org/chebi/CHEBI:21417; CHEBI: http://identifiers.org/chebi/CHEBI:27266; CHEBI: http://identifiers.org/chebi/CHEBI:32851; CHEBI: http://identifiers.org/chebi/CHEBI:32852; CHEBI: http://identifiers.org/chebi/CHEBI:32859; CHEBI: http://identifiers.org/chebi/CHEBI:32860; CHEBI: http://identifiers.org/chebi/CHEBI:46282; CHEBI: http://identifiers.org/chebi/CHEBI:46376; CHEBI: http://identifiers.org/chebi/CHEBI:46418; CHEBI: http://identifiers.org/chebi/CHEBI:46484; CHEBI: http://identifiers.org/chebi/CHEBI:57762; CHEBI: http://identifiers.org/chebi/CHEBI:6321; CHEBI: http://identifiers.org/chebi/CHEBI:87977; KEGG Drug: http://identifiers.org/kegg.drug/D00039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00883; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34366; InChI Key: https://identifiers.org/inchikey/KZSNJWFQEVHDMF-BYPYZUCNSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100046; BioCyc: http://identifiers.org/biocyc/META:VAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM199; SEED Compound: http://identifiers.org/seed.compound/cpd00156; SEED Compound: http://identifiers.org/seed.compound/cpd15141 val-L[c]; val_DASH_L_c; val_L[c]; val_L_c; val__L; val__L_c valtrna_c valtrna L-Valyl-tRNA(Val) iNRG857_1313; iECSP_1301; iECSF_1327; iECW_1372; iG2583_1286; iS_1188; iLF82_1304; iECUMN_1333; iETEC_1333; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iSSON_1240; iSbBS512_1146; iSBO_1134; iUMNK88_1353; iSFV_1184; iSFxv_1172; iUTI89_1310; iZ_1308; iSDY_1059; iUMN146_1321; iWFL_1372; iYS854; iNF517; iJB785; iLB1027_lipid; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iLJ478; STM_v1_0; iY75_1357; iHN637; iAF692; iRC1080; iYL1228; iAF1260b; iAF987; iJN678; iEcE24377_1341; iECD_1391; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iEC55989_1330; iECB_1328; iECH74115_1262; iECED1_1282; iECIAI39_1322; iEcolC_1368; iEcHS_1320; iECO26_1355; iECNA114_1301; iECO103_1326; iECOK1_1307; iECP_1309; iECIAI1_1343; iECs_1301; iECS88_1305; iECO111_1330; iEC1344_C; iCN900; iEC1368_DH5a; iIS312; iCN718; iEC1364_W; iIS312_Trypomastigote; iYS1720; iJN1463; iSynCJ816; iEC1372_W3110; iIS312_Amastigote; iIS312_Epimastigote; iAPECO1_1312; iSF_1195; ic_1306; iMM904; iAF1260; iBWG_1329; iE2348C_1286; iB21_1397; iPC815; iEC042_1314; iND750; iJO1366; iJN746 Reactome Compound: http://identifiers.org/reactome/R-ALL-379782; Reactome Compound: http://identifiers.org/reactome/R-ALL-379790; KEGG Compound: http://identifiers.org/kegg.compound/C02554; CHEBI: http://identifiers.org/chebi/CHEBI:13187; CHEBI: http://identifiers.org/chebi/CHEBI:29164; CHEBI: http://identifiers.org/chebi/CHEBI:6322; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90110; SEED Compound: http://identifiers.org/seed.compound/cpd12133 valtrna; valtrna[c]; valtrna_c xtsn_c xtsn Xanthosine iWFL_1372; iSFxv_1172; iSDY_1059; iSBO_1134; iUMNK88_1353; iUTI89_1310; iSFV_1184; iUMN146_1321; iSbBS512_1146; iZ_1308; iJR904; iSSON_1240; iECBD_1354; iECD_1391; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECB_1328; iIS312_Amastigote; iIS312_Epimastigote; iAM_Pc455; iAM_Pv461; iEC1372_W3110; iIS312_Trypomastigote; iJN1463; iAM_Pb448; iYS1720; iCN718; iAM_Pk459; iEC1368_DH5a; iIS312; iEC1344_C; iCN900; iEC1364_W; iAM_Pf480; iCHOv1; iLB1027_lipid; iYS854; iML1515; iNF517; Recon3D; iEK1008; iCHOv1_DG44; iEC1349_Crooks; iEC1356_Bl21DE3; iECIAI1_1343; iECO111_1330; iECO103_1326; iECOK1_1307; iEcolC_1368; iECO26_1355; iECNA114_1301; iECS88_1305; iECIAI39_1322; iEcHS_1320; iECP_1309; iECs_1301; iEKO11_1354; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iG2583_1286; iS_1188; iLF82_1304; iECW_1372; iNRG857_1313; iECSF_1327; iECSE_1348; iNJ661; iAPECO1_1312; iJN746; iEC042_1314; iSF_1195; iND750; iAF1260; iBWG_1329; iB21_1397; iPC815; iE2348C_1286; iJO1366; iIT341; iMM904; ic_1306; RECON1; iYO844; iYL1228; STM_v1_0; iRC1080; iY75_1357; iHN637; iMM1415; iAT_PLT_636; iAF1260b; iLJ478 KEGG Compound: http://identifiers.org/kegg.compound/C01762; CHEBI: http://identifiers.org/chebi/CHEBI:10066; CHEBI: http://identifiers.org/chebi/CHEBI:15323; CHEBI: http://identifiers.org/chebi/CHEBI:18107; CHEBI: http://identifiers.org/chebi/CHEBI:27327; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00299; BioCyc: http://identifiers.org/biocyc/META:XANTHOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM687; InChI Key: https://identifiers.org/inchikey/UBORTCNDUKBEOP-UUOKFMHZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01217 xtsn; xtsn[c]; xtsn_c xu5p__D_c xu5p__D D-Xylulose 5-phosphate iMM1415; iAT_PLT_636; iAB_RBC_283; iHN637; iAF692; iYL1228; iLJ478; iJN678; iY75_1357; iYO844; iAF987; STM_v1_0; RECON1; iAF1260b; iCHOv1; iYS854; iNF517; iLB1027_lipid; iEC1349_Crooks; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iML1515; iEK1008; iJB785; iECB_1328; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECH74115_1262; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iEC55989_1330; iUMN146_1321; iUTI89_1310; iJR904; iSDY_1059; e_coli_core; iSSON_1240; iUMNK88_1353; iZ_1308; iSFV_1184; iSFxv_1172; iSBO_1134; iSbBS512_1146; iWFL_1372; iAM_Pb448; iEC1372_W3110; iSynCJ816; iAM_Pv461; iYS1720; iAM_Pf480; iCN900; iJN1463; iEC1364_W; iIS312; iAM_Pk459; iIS312_Trypomastigote; iAM_Pc455; iCN718; iEC1344_C; iEC1368_DH5a; iIS312_Epimastigote; iIS312_Amastigote; iBWG_1329; iEC042_1314; ic_1306; iAF1260; iB21_1397; iJO1366; iMM904; iJN746; iAPECO1_1312; iNJ661; iIT341; iPC815; iND750; iSB619; iE2348C_1286; iSF_1195; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECs_1301; iECO26_1355; iECP_1309; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECS88_1305; iEcHS_1320; iECO111_1330; iEKO11_1354; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iECSE_1348; iECSP_1301; iLF82_1304; iETEC_1333; iS_1188; iG2583_1286; iNRG857_1313; iECW_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-29790; KEGG Compound: http://identifiers.org/kegg.compound/C00231; CHEBI: http://identifiers.org/chebi/CHEBI:13036; CHEBI: http://identifiers.org/chebi/CHEBI:16332; CHEBI: http://identifiers.org/chebi/CHEBI:21121; CHEBI: http://identifiers.org/chebi/CHEBI:27354; CHEBI: http://identifiers.org/chebi/CHEBI:4269; CHEBI: http://identifiers.org/chebi/CHEBI:57737; InChI Key: https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-RFZPGFLSSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00868; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06212; BioCyc: http://identifiers.org/biocyc/META:XYLULOSE-5-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM186; SEED Compound: http://identifiers.org/seed.compound/cpd00198 xu5p-D[c]; xu5p_DASH_D_c; xu5p_D[c]; xu5p_D_c; xu5p__D; xu5p__D_c 12ppd__R_e 12ppd__R (R)-Propane-1,2-diol iEC1356_Bl21DE3; iML1515; iYS854; iEC1364_W; iEC1349_Crooks; Recon3D; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEcolC_1368; iECP_1309; iECO26_1355; iECIAI1_1343; iECIAI39_1322; iECOK1_1307; iECSE_1348; iECS88_1305; iECNA114_1301; iECO111_1330; iECs_1301; iECO103_1326; iEcHS_1320; iECBD_1354; iECB_1328; iECABU_c1320; iECH74115_1262; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECED1_1282; iEcDH1_1363; iECDH1ME8569_1439; iSF_1195; iAF1260; iAPECO1_1312; iPC815; iBWG_1329; iJO1366; iEC55989_1330; iEC042_1314; iB21_1397; iE2348C_1286; ic_1306; iAF1260b; iY75_1357; STM_v1_0; iECUMN_1333; iSbBS512_1146; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iETEC_1333; iLF82_1304; iECW_1372; iEKO11_1354; iECSP_1301; iS_1188; iG2583_1286; iUMN146_1321; iUTI89_1310; iZ_1308; iSFV_1184; iSBO_1134; iUMNK88_1353; iSDY_1059; iSSON_1240; iSFxv_1172; iWFL_1372 KEGG Compound: http://identifiers.org/kegg.compound/C02912; CHEBI: http://identifiers.org/chebi/CHEBI:18705; CHEBI: http://identifiers.org/chebi/CHEBI:28972; CHEBI: http://identifiers.org/chebi/CHEBI:352; CHEBI: http://identifiers.org/chebi/CHEBI:44863; InChI Key: https://identifiers.org/inchikey/DNIAPMSPPWPWGF-GSVOUGTGSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-8891; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90191; SEED Compound: http://identifiers.org/seed.compound/cpd01861 12ppd_DASH_R_e; 12ppd_R[e]; 12ppd_R_e; 12ppd__R; 12ppd__R_e 23cump_e 23cump 2',3'-Cyclic UMP iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECB_1328; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECED1_1282; iECDH10B_1368; iECO26_1355; iECIAI1_1343; iECOK1_1307; iECP_1309; iECIAI39_1322; iECO111_1330; iECSE_1348; iECS88_1305; iECNA114_1301; iEcolC_1368; iECs_1301; iECO103_1326; iB21_1397; iSF_1195; iEC042_1314; iAF1260; ic_1306; iBWG_1329; iJO1366; iAPECO1_1312; iE2348C_1286; iEC55989_1330; iPC815; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iSbBS512_1146; iS_1188; iEKO11_1354; iLF82_1304; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iETEC_1333; iNRG857_1313; iECSF_1327; iECW_1372; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSSON_1240; iUTI89_1310; iSFV_1184; iSBO_1134; iYL1228; iZ_1308; iSDY_1059; iWFL_1372; STM_v1_0; iCHOv1; iAF1260b; iY75_1357; Recon3D; iEC1364_W; iML1515; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1349_Crooks KEGG Compound: http://identifiers.org/kegg.compound/C02355; CHEBI: http://identifiers.org/chebi/CHEBI:19215; CHEBI: http://identifiers.org/chebi/CHEBI:28637; CHEBI: http://identifiers.org/chebi/CHEBI:60873; CHEBI: http://identifiers.org/chebi/CHEBI:826; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11640; InChI Key: https://identifiers.org/inchikey/HWDMHJDYMFRXOX-XVFCMESISA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-3725; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3150; SEED Compound: http://identifiers.org/seed.compound/cpd01572 23cump; 23cump[e]; 23cump_e 34dhpac_e 34dhpac 3,4-Dihydroxyphenylacetaldehyde iETEC_1333; iG2583_1286; iEKO11_1354; iECSF_1327; iSbBS512_1146; iECW_1372; iS_1188; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iECSP_1301; iECUMN_1333; iSFxv_1172; iSDY_1059; iSSON_1240; iYL1228; iUTI89_1310; iWFL_1372; iUMN146_1321; iUMNK88_1353; iSFV_1184; iZ_1308; iSBO_1134; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iAF1260b; iY75_1357; STM_v1_0; iECABU_c1320; iECD_1391; iECB_1328; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECED1_1282; iEcolC_1368; iECOK1_1307; iECP_1309; iECSE_1348; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECO103_1326; iECIAI1_1343; iECO111_1330; iECS88_1305; iECs_1301; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC55989_1330; ic_1306; iAPECO1_1312; iJO1366; iBWG_1329; iE2348C_1286; iPC815; iSF_1195; iEC042_1314; iAF1260; iB21_1397 KEGG Compound: http://identifiers.org/kegg.compound/C04043; CHEBI: http://identifiers.org/chebi/CHEBI:1385; CHEBI: http://identifiers.org/chebi/CHEBI:19888; CHEBI: http://identifiers.org/chebi/CHEBI:27978; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03791; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06778; InChI Key: https://identifiers.org/inchikey/IADQVXRMSNIUEL-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:34-DIHYDROXYPHENYLACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1401; SEED Compound: http://identifiers.org/seed.compound/cpd02500 34dhpac; 34dhpac_e 3cmp_e 3cmp 3 CMP C9H12N3O8P iECSE_1348; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECO111_1330; iECS88_1305; iECIAI1_1343; iECP_1309; iECs_1301; iECOK1_1307; iECO103_1326; iECO26_1355; iECW_1372; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iSbBS512_1146; iECSF_1327; iS_1188; iECSP_1301; iEKO11_1354; iECUMN_1333; iG2583_1286; iYO844; iY75_1357; STM_v1_0; iAF1260b; iAPECO1_1312; iEC042_1314; iPC815; iBWG_1329; iB21_1397; ic_1306; iSF_1195; iE2348C_1286; iAF1260; iEC55989_1330; iJO1366; iSSON_1240; iSBO_1134; iSDY_1059; iUMNK88_1353; iUMN146_1321; iZ_1308; iYL1228; iWFL_1372; iUTI89_1310; iSFV_1184; iSFxv_1172; iECDH1ME8569_1439; iECD_1391; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iECB_1328; iECH74115_1262; iECBD_1354; iECED1_1282; iECDH10B_1368; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1372_W3110 KEGG Compound: http://identifiers.org/kegg.compound/C05822; CHEBI: http://identifiers.org/chebi/CHEBI:1335; CHEBI: http://identifiers.org/chebi/CHEBI:23517; CHEBI: http://identifiers.org/chebi/CHEBI:28929; CHEBI: http://identifiers.org/chebi/CHEBI:41345; CHEBI: http://identifiers.org/chebi/CHEBI:41615; CHEBI: http://identifiers.org/chebi/CHEBI:53013; CHEBI: http://identifiers.org/chebi/CHEBI:60875; BioCyc: http://identifiers.org/biocyc/META:CPD-3711; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2182; InChI Key: https://identifiers.org/inchikey/UOOOPKANIPLQPU-XVFCMESISA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03454 3cmp; 3cmp_e 3ump_e 3ump 3 UMP C9H11N2O9P iYO844; iAF1260b; iCHOv1; iY75_1357; STM_v1_0; iCHOv1_DG44; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iECED1_1282; iECB_1328; iECDH10B_1368; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iEcHS_1320; iUMN146_1321; iZ_1308; iUTI89_1310; iSSON_1240; iSFV_1184; iSFxv_1172; iWFL_1372; iYL1228; iSBO_1134; iSDY_1059; iUMNK88_1353; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iEC042_1314; iB21_1397; ic_1306; iJO1366; iPC815; iAF1260; iEC55989_1330; iAPECO1_1312; iE2348C_1286; iSF_1195; iBWG_1329; iECNA114_1301; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECs_1301; iECIAI39_1322; iECO111_1330; iEcolC_1368; iECO103_1326; iECO26_1355; iECSE_1348; iECP_1309; iS_1188; iEKO11_1354; iNRG857_1313; iECUMN_1333; iECSF_1327; iLF82_1304; iEcSMS35_1347; iECW_1372; iSbBS512_1146; iETEC_1333; iG2583_1286; iECSP_1301 KEGG Compound: http://identifiers.org/kegg.compound/C01368; CHEBI: http://identifiers.org/chebi/CHEBI:1361; CHEBI: http://identifiers.org/chebi/CHEBI:27229; CHEBI: http://identifiers.org/chebi/CHEBI:28895; CHEBI: http://identifiers.org/chebi/CHEBI:46259; CHEBI: http://identifiers.org/chebi/CHEBI:556513; CHEBI: http://identifiers.org/chebi/CHEBI:60784; InChI Key: https://identifiers.org/inchikey/FOGRQMPFHUHIGU-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60282; BioCyc: http://identifiers.org/biocyc/META:CPD-3724; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2184; SEED Compound: http://identifiers.org/seed.compound/cpd00989 3ump; 3ump[e]; 3ump_e 4abut_e 4abut 4-Aminobutanoate iEKO11_1354; iNRG857_1313; iSbBS512_1146; iECSP_1301; iECUMN_1333; iECW_1372; iECSF_1327; iLF82_1304; iEcSMS35_1347; iS_1188; iETEC_1333; iG2583_1286; iSBO_1134; iSFV_1184; iZ_1308; iUMN146_1321; iUMNK88_1353; iSSON_1240; iSDY_1059; iJR904; iWFL_1372; iUTI89_1310; iSFxv_1172; iYL1228; iYS854; iNF517; iCHOv1_DG44; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; Recon3D; iEC1364_W; iAF1260b; iY75_1357; STM_v1_0; RECON1; iCHOv1; iMM1415; iYO844; iEcHS_1320; iECED1_1282; iECD_1391; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iECBD_1354; iECB_1328; iEcE24377_1341; iECs_1301; iECSE_1348; iECS88_1305; iEcolC_1368; iECO103_1326; iECP_1309; iECIAI1_1343; iECOK1_1307; iECIAI39_1322; iECO26_1355; iECNA114_1301; iECO111_1330; iYS1720; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1372_W3110; iB21_1397; iAF1260; iAPECO1_1312; iPC815; iMM904; iJN746; iJO1366; iEC55989_1330; iEC042_1314; iBWG_1329; iND750; iE2348C_1286; iSF_1195; ic_1306 Reactome Compound: http://identifiers.org/reactome/R-ALL-352003; Reactome Compound: http://identifiers.org/reactome/R-ALL-352011; Reactome Compound: http://identifiers.org/reactome/R-ALL-428571; Reactome Compound: http://identifiers.org/reactome/R-ALL-916850; InChI Key: https://identifiers.org/inchikey/BTCSSZJGUNDROE-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00334; CHEBI: http://identifiers.org/chebi/CHEBI:11961; CHEBI: http://identifiers.org/chebi/CHEBI:16865; CHEBI: http://identifiers.org/chebi/CHEBI:1786; CHEBI: http://identifiers.org/chebi/CHEBI:193777; CHEBI: http://identifiers.org/chebi/CHEBI:20317; CHEBI: http://identifiers.org/chebi/CHEBI:20318; CHEBI: http://identifiers.org/chebi/CHEBI:30566; CHEBI: http://identifiers.org/chebi/CHEBI:40483; CHEBI: http://identifiers.org/chebi/CHEBI:59888; KEGG Drug: http://identifiers.org/kegg.drug/D00058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00112; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100039; BioCyc: http://identifiers.org/biocyc/META:4-AMINO-BUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM192; SEED Compound: http://identifiers.org/seed.compound/cpd00281 4abut; 4abut[e]; 4abut_e 5dglcn_e 5dglcn 5-Dehydro-D-gluconate iECP_1309; iECSE_1348; iECIAI39_1322; iECO26_1355; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECO103_1326; iECs_1301; iECOK1_1307; iEcolC_1368; iECS88_1305; iG2583_1286; iNRG857_1313; iEKO11_1354; iSbBS512_1146; iECW_1372; iETEC_1333; iLF82_1304; iECSF_1327; iEcSMS35_1347; iS_1188; iECSP_1301; iECUMN_1333; iAF1260b; iY75_1357; STM_v1_0; ic_1306; iAPECO1_1312; iEC55989_1330; iE2348C_1286; iSF_1195; iAF1260; iPC815; iB21_1397; iJO1366; iEC042_1314; iBWG_1329; iSDY_1059; iWFL_1372; iZ_1308; iYL1228; iSSON_1240; iSFV_1184; iSFxv_1172; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSBO_1134; iECH74115_1262; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iECDH10B_1368; iECED1_1282; iEcDH1_1363; iECB_1328; iEC1364_W; iYS854; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C01062; CHEBI: http://identifiers.org/chebi/CHEBI:12120; CHEBI: http://identifiers.org/chebi/CHEBI:12121; CHEBI: http://identifiers.org/chebi/CHEBI:17426; CHEBI: http://identifiers.org/chebi/CHEBI:2051; CHEBI: http://identifiers.org/chebi/CHEBI:20564; CHEBI: http://identifiers.org/chebi/CHEBI:58143; InChI Key: https://identifiers.org/inchikey/IZSRJDGCGRAUAR-MROZADKFSA-M; BioCyc: http://identifiers.org/biocyc/META:5-DEHYDROGLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM963; SEED Compound: http://identifiers.org/seed.compound/cpd00781 5dglcn; 5dglcn_e LalaDgluMdap_e LalaDgluMdap L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a; iECSE_1348; iECs_1301; iECIAI39_1322; iECOK1_1307; iECO111_1330; iECIAI1_1343; iECO103_1326; iECNA114_1301; iEcolC_1368; iECP_1309; iECS88_1305; iECO26_1355; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECB_1328; iEcHS_1320; iECBD_1354; iECD_1391; iECABU_c1320; iECH74115_1262; ic_1306; iEC55989_1330; iAPECO1_1312; iPC815; iE2348C_1286; iBWG_1329; iSF_1195; iEC042_1314; iB21_1397; iAF1260; iJO1366; iY75_1357; STM_v1_0; iAF1260b; iECW_1372; iETEC_1333; iEKO11_1354; iECSP_1301; iSbBS512_1146; iECSF_1327; iLF82_1304; iS_1188; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iSBO_1134; iUTI89_1310; iSDY_1059; iWFL_1372; iZ_1308; iUMN146_1321; iSFxv_1172; iSFV_1184; iSSON_1240; iYL1228; iUMNK88_1353 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90242; SEED Compound: http://identifiers.org/seed.compound/cpd15386 LalaDgluMdap; LalaDgluMdap_e acac_e acac Acetoacetate iE2348C_1286; iAF1260; iSF_1195; iJO1366; iAPECO1_1312; iEC042_1314; iIT341; iPC815; iEC55989_1330; iB21_1397; iBWG_1329; ic_1306; iY75_1357; iYO844; STM_v1_0; iCHOv1; iMM1415; iAF1260b; RECON1; iSSON_1240; iWFL_1372; iSBO_1134; iUTI89_1310; iSFxv_1172; iZ_1308; iJR904; iSFV_1184; iUMNK88_1353; iUMN146_1321; iSDY_1059; iS_1188; iG2583_1286; iECSP_1301; iETEC_1333; iEKO11_1354; iSbBS512_1146; iECW_1372; iNRG857_1313; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iYS854; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; iJN1463; iEC1368_DH5a; iYS1720; iCN718; iEC1344_C; iEC1372_W3110; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECABU_c1320; iECD_1391; iEcDH1_1363; iECP_1309; iECO111_1330; iECS88_1305; iECO103_1326; iECO26_1355; iECIAI1_1343; iECSE_1348; iECNA114_1301; iECIAI39_1322; iECs_1301; iEcolC_1368; iECOK1_1307 Reactome Compound: http://identifiers.org/reactome/R-ALL-29666; Reactome Compound: http://identifiers.org/reactome/R-ALL-73909; KEGG Compound: http://identifiers.org/kegg.compound/C00164; CHEBI: http://identifiers.org/chebi/CHEBI:131367; CHEBI: http://identifiers.org/chebi/CHEBI:13705; CHEBI: http://identifiers.org/chebi/CHEBI:15344; CHEBI: http://identifiers.org/chebi/CHEBI:22172; CHEBI: http://identifiers.org/chebi/CHEBI:2391; CHEBI: http://identifiers.org/chebi/CHEBI:40507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00060; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060003; BioCyc: http://identifiers.org/biocyc/META:3-KETOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM154; InChI Key: https://identifiers.org/inchikey/WDJHALXBUFZDSR-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00142 acac; acac[e]; acac_e acgal1p_e acgal1p N-Acetyl-D-galactosamine 1-phosphate iECED1_1282; iECB_1328; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iECD_1391; iECBD_1354; iEcDH1_1363; iECABU_c1320; iECO103_1326; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECSE_1348; iECNA114_1301; iECS88_1305; iECO111_1330; iECs_1301; iECP_1309; iAPECO1_1312; iB21_1397; iE2348C_1286; iAF1260; iEC55989_1330; iJO1366; iBWG_1329; ic_1306; iSF_1195; iEC042_1314; iPC815; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iECSP_1301; iNRG857_1313; iSbBS512_1146; iLF82_1304; iECUMN_1333; iS_1188; iETEC_1333; iEcSMS35_1347; iECW_1372; iECSF_1327; iG2583_1286; iEKO11_1354; iZ_1308; iSDY_1059; iYL1228; iWFL_1372; iUMNK88_1353; iSFV_1184; iUTI89_1310; iSBO_1134; iUMN146_1321; iSFxv_1172; iSSON_1240; STM_v1_0; iY75_1357; iAF1260b; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks KEGG Compound: http://identifiers.org/kegg.compound/C18060; CHEBI: http://identifiers.org/chebi/CHEBI:44313; CHEBI: http://identifiers.org/chebi/CHEBI:55404; CHEBI: http://identifiers.org/chebi/CHEBI:61970; InChI Key: https://identifiers.org/inchikey/FZLJPEPAYPUMMR-JAJWTYFOSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06480; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59626; BioCyc: http://identifiers.org/biocyc/META:CPD-7246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2401; SEED Compound: http://identifiers.org/seed.compound/cpd15390; SEED Compound: http://identifiers.org/seed.compound/cpd18043 acgal1p; acgal1p_e acmana_e acmana N-Acetyl-D-mannosamine iYO844; iAF1260b; STM_v1_0; iCHOv1; iY75_1357; iML1515; iEC1356_Bl21DE3; iNF517; iEC1349_Crooks; iCHOv1_DG44; iYS854; Recon3D; iEC1364_W; iECDH10B_1368; iECB_1328; iEcE24377_1341; iECABU_c1320; iEcDH1_1363; iECBD_1354; iECD_1391; iEcHS_1320; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iWFL_1372; iUMN146_1321; iSSON_1240; iSDY_1059; iJR904; iSFV_1184; iZ_1308; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iSBO_1134; iYL1228; iCN718; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iSF_1195; iPC815; iB21_1397; iAF1260; iEC042_1314; iJO1366; iEC55989_1330; iAPECO1_1312; ic_1306; iBWG_1329; iE2348C_1286; iECO26_1355; iECP_1309; iECNA114_1301; iECs_1301; iECS88_1305; iEcolC_1368; iECSE_1348; iECO103_1326; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECO111_1330; iG2583_1286; iECW_1372; iETEC_1333; iNRG857_1313; iECUMN_1333; iS_1188; iECSP_1301; iSbBS512_1146; iEcSMS35_1347; iECSF_1327; iLF82_1304; iEKO11_1354 Reactome Compound: http://identifiers.org/reactome/R-ALL-4085214; KEGG Compound: http://identifiers.org/kegg.compound/C00645; CHEBI: http://identifiers.org/chebi/CHEBI:12459; CHEBI: http://identifiers.org/chebi/CHEBI:12573; CHEBI: http://identifiers.org/chebi/CHEBI:17122; CHEBI: http://identifiers.org/chebi/CHEBI:21538; CHEBI: http://identifiers.org/chebi/CHEBI:58019; CHEBI: http://identifiers.org/chebi/CHEBI:63153; CHEBI: http://identifiers.org/chebi/CHEBI:7141; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62724; InChI Key: https://identifiers.org/inchikey/MBLBDJOUHNCFQT-XAMCCFCMSA-N; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-mannosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2403; SEED Compound: http://identifiers.org/seed.compound/cpd00492 acmana; acmana[e]; acmana_e ade_e ade Adenine iECB_1328; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iECABU_c1320; iEcE24377_1341; iECBD_1354; iECD_1391; iECED1_1282; iECP_1309; iECO103_1326; iECO111_1330; iECOK1_1307; iECSE_1348; iECNA114_1301; iECIAI39_1322; iECS88_1305; iECs_1301; iECO26_1355; iEcolC_1368; iECIAI1_1343; iMM904; iAPECO1_1312; iBWG_1329; iB21_1397; iSF_1195; iJO1366; iEC042_1314; iAF1260; iPC815; iEC55989_1330; iE2348C_1286; iND750; ic_1306; iIT341; iAM_Pb448; iJN1463; iEC1372_W3110; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pk459; iYS1720; iEC1368_DH5a; iEC1344_C; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iECSP_1301; iSbBS512_1146; iECW_1372; iS_1188; iLF82_1304; iECSF_1327; iETEC_1333; iNRG857_1313; iECUMN_1333; iZ_1308; iWFL_1372; iSFxv_1172; iUMN146_1321; iSSON_1240; iJR904; iSBO_1134; iYL1228; iSFV_1184; iUMNK88_1353; iSDY_1059; iUTI89_1310; iAT_PLT_636; STM_v1_0; iYO844; RECON1; iRC1080; iAB_RBC_283; iCHOv1; iMM1415; iAF1260b; iY75_1357; Recon3D; iEC1356_Bl21DE3; iCHOv1_DG44; iNF517; iYS854; iEC1349_Crooks; iEC1364_W; iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-83951; KEGG Compound: http://identifiers.org/kegg.compound/C00147; CHEBI: http://identifiers.org/chebi/CHEBI:13733; CHEBI: http://identifiers.org/chebi/CHEBI:16708; CHEBI: http://identifiers.org/chebi/CHEBI:22236; CHEBI: http://identifiers.org/chebi/CHEBI:2470; CHEBI: http://identifiers.org/chebi/CHEBI:40579; KEGG Drug: http://identifiers.org/kegg.drug/D00034; InChI Key: https://identifiers.org/inchikey/GFFGJBXGBJISGV-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00034; BioCyc: http://identifiers.org/biocyc/META:ADENINE; BioCyc: http://identifiers.org/biocyc/META:ADENINE-RING; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168; SEED Compound: http://identifiers.org/seed.compound/cpd00128; SEED Compound: http://identifiers.org/seed.compound/cpd22238 ade; ade[e]; ade_e alltn_e alltn Allantoin iAF1260b; iYO844; STM_v1_0; iRC1080; iY75_1357; iHN637; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iYS854; Recon3D; iML1515; iECED1_1282; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECB_1328; iEcDH1_1363; iECABU_c1320; iEcHS_1320; iECDH10B_1368; iSSON_1240; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSFxv_1172; iZ_1308; iSBO_1134; iUMN146_1321; iJR904; iSFV_1184; iUTI89_1310; iSDY_1059; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1372_W3110; iYS1720; iSF_1195; iEC042_1314; iBWG_1329; iE2348C_1286; iAF1260; iB21_1397; iEC55989_1330; iPC815; iND750; iJO1366; iMM904; ic_1306; iAPECO1_1312; iECOK1_1307; iECs_1301; iECIAI39_1322; iECSE_1348; iECO26_1355; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECP_1309; iECNA114_1301; iECO103_1326; iECS88_1305; iECUMN_1333; iECW_1372; iEKO11_1354; iECSP_1301; iLF82_1304; iECSF_1327; iS_1188; iETEC_1333; iEcSMS35_1347; iG2583_1286; iNRG857_1313 KEGG Compound: http://identifiers.org/kegg.compound/C01551; CHEBI: http://identifiers.org/chebi/CHEBI:13761; CHEBI: http://identifiers.org/chebi/CHEBI:15676; CHEBI: http://identifiers.org/chebi/CHEBI:22354; CHEBI: http://identifiers.org/chebi/CHEBI:2594; CHEBI: http://identifiers.org/chebi/CHEBI:74345; KEGG Drug: http://identifiers.org/kegg.drug/D00121; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00462; BioCyc: http://identifiers.org/biocyc/META:ALLANTOIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM612; InChI Key: https://identifiers.org/inchikey/POJWUDADGALRAB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01092 alltn; alltn[e]; alltn_e anhgm_e anhgm N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramic acid iAPECO1_1312; iPC815; iBWG_1329; iJO1366; iEC042_1314; ic_1306; iEC55989_1330; iAF1260; iSF_1195; iB21_1397; iE2348C_1286; STM_v1_0; iY75_1357; iAF1260b; iWFL_1372; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSSON_1240; iSbBS512_1146; iSFV_1184; iSFxv_1172; iYL1228; iZ_1308; iSDY_1059; iSBO_1134; iG2583_1286; iNRG857_1313; iECUMN_1333; iETEC_1333; iECSF_1327; iS_1188; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iECSP_1301; iECW_1372; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iECBD_1354; iECB_1328; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iECDH10B_1368; iEcolC_1368; iECO103_1326; iECP_1309; iECs_1301; iECO111_1330; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECNA114_1301; iECSE_1348; iECIAI1_1343; iECO26_1355 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3060; SEED Compound: http://identifiers.org/seed.compound/cpd15396 anhgm; anhgm_e arbtn_fe3_e arbtn_fe3 Aerobactin iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iJN1463; iECIAI1_1343; iECs_1301; iECP_1309; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECNA114_1301; iECO103_1326; iECO111_1330; iECSE_1348; iECOK1_1307; iECO26_1355; iECED1_1282; iEcHS_1320; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iECB_1328; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECH74115_1262; iBWG_1329; iEC55989_1330; iEC042_1314; ic_1306; iE2348C_1286; iAF1260; iJO1366; iSF_1195; iAPECO1_1312; iB21_1397; STM_v1_0; iAF1260b; iY75_1357; iEcSMS35_1347; iS_1188; iG2583_1286; iECUMN_1333; iNRG857_1313; iECSP_1301; iECW_1372; iECSF_1327; iLF82_1304; iETEC_1333; iEKO11_1354; iUMNK88_1353; iSDY_1059; iWFL_1372; iUMN146_1321; iUTI89_1310; iSFV_1184; iSSON_1240; iZ_1308; iSbBS512_1146; iSFxv_1172; iSBO_1134 KEGG Compound: http://identifiers.org/kegg.compound/C05554; CHEBI: http://identifiers.org/chebi/CHEBI:13745; CHEBI: http://identifiers.org/chebi/CHEBI:18157; CHEBI: http://identifiers.org/chebi/CHEBI:2499; CHEBI: http://identifiers.org/chebi/CHEBI:58396; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04051; InChI Key: https://identifiers.org/inchikey/KDHHWXGBNUCREU-HOTGVXAUSA-K; BioCyc: http://identifiers.org/biocyc/META:AEROBACTIN; BioCyc: http://identifiers.org/biocyc/META:CPD0-2234; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1464; SEED Compound: http://identifiers.org/seed.compound/cpd03294; SEED Compound: http://identifiers.org/seed.compound/cpd26452 arbtn_DASH_fe3_e; arbtn__fe3_e; arbtn_fe3; arbtn_fe3_e arg__L_e arg__L L-Arginine iSDY_1059; iWFL_1372; iUMN146_1321; iSFxv_1172; iZ_1308; iSBO_1134; iJR904; iSFV_1184; iUTI89_1310; iUMNK88_1353; iSSON_1240; iYL1228; iSbBS512_1146; iEcHS_1320; iECH74115_1262; iECD_1391; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECB_1328; iECABU_c1320; iECBD_1354; iEcDH1_1363; iSynCJ816; iAM_Pc455; iIS312_Trypomastigote; iIS312; iEC1344_C; iCN718; iEC1372_W3110; iAM_Pb448; iYS1720; iCN900; iAM_Pv461; iAM_Pf480; iIS312_Amastigote; iAM_Pk459; iIS312_Epimastigote; iJN1463; iEC1368_DH5a; iJB785; iNF517; Recon3D; iEC1349_Crooks; iYS854; iCHOv1_DG44; iEC1356_Bl21DE3; iEK1008; iEC1364_W; iML1515; iECNA114_1301; iECOK1_1307; iECS88_1305; iECP_1309; iECIAI1_1343; iECO26_1355; iECs_1301; iEcolC_1368; iECIAI39_1322; iECSE_1348; iECO111_1330; iECO103_1326; iNRG857_1313; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECW_1372; iG2583_1286; iECSP_1301; iS_1188; iETEC_1333; iECUMN_1333; iLF82_1304; iEC042_1314; iB21_1397; iJN746; iPC815; iAPECO1_1312; iEC55989_1330; ic_1306; iND750; iE2348C_1286; iJO1366; iAF1260; iNJ661; iMM904; iSF_1195; iIT341; iSB619; iBWG_1329; iAF1260b; iY75_1357; iAB_RBC_283; iCHOv1; iHN637; iAT_PLT_636; iRC1080; STM_v1_0; iYO844; RECON1; iMM1415; iJN678 Reactome Compound: http://identifiers.org/reactome/R-ALL-113530; Reactome Compound: http://identifiers.org/reactome/R-ALL-29468; Reactome Compound: http://identifiers.org/reactome/R-ALL-351977; Reactome Compound: http://identifiers.org/reactome/R-ALL-374064; KEGG Compound: http://identifiers.org/kegg.compound/C00062; KEGG Compound: http://identifiers.org/kegg.compound/C02385; CHEBI: http://identifiers.org/chebi/CHEBI:13077; CHEBI: http://identifiers.org/chebi/CHEBI:133495; CHEBI: http://identifiers.org/chebi/CHEBI:16467; CHEBI: http://identifiers.org/chebi/CHEBI:21235; CHEBI: http://identifiers.org/chebi/CHEBI:22616; CHEBI: http://identifiers.org/chebi/CHEBI:2643; CHEBI: http://identifiers.org/chebi/CHEBI:29016; CHEBI: http://identifiers.org/chebi/CHEBI:32681; CHEBI: http://identifiers.org/chebi/CHEBI:32682; CHEBI: http://identifiers.org/chebi/CHEBI:32683; CHEBI: http://identifiers.org/chebi/CHEBI:32695; CHEBI: http://identifiers.org/chebi/CHEBI:32696; CHEBI: http://identifiers.org/chebi/CHEBI:32697; CHEBI: http://identifiers.org/chebi/CHEBI:42927; CHEBI: http://identifiers.org/chebi/CHEBI:6185; KEGG Drug: http://identifiers.org/kegg.drug/D02982; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62762; BioCyc: http://identifiers.org/biocyc/META:ARG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM70; InChI Key: https://identifiers.org/inchikey/ODKSFYDXXFIFQN-BYPYZUCNSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00051; SEED Compound: http://identifiers.org/seed.compound/cpd19021 arg-L[e]; arg_DASH_L_e; arg_L[e]; arg_L_e; arg__L; arg__L_e cbl1_e cbl1 Cob(I)alamin iS_1188; iEcSMS35_1347; iECW_1372; iG2583_1286; iNRG857_1313; iECUMN_1333; iECSP_1301; iLF82_1304; iECSF_1327; iETEC_1333; iEKO11_1354; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iJR904; iWFL_1372; iZ_1308; iSFV_1184; iUMN146_1321; iYL1228; iSBO_1134; iSSON_1240; iSFxv_1172; iYS854; iEC1349_Crooks; iEC1364_W; iML1515; iEC1356_Bl21DE3; STM_v1_0; iAF1260b; iY75_1357; iAF692; iECABU_c1320; iECD_1391; iECBD_1354; iEcE24377_1341; iECED1_1282; iEcHS_1320; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iECIAI1_1343; iECP_1309; iECNA114_1301; iECO103_1326; iECO111_1330; iECO26_1355; iECSE_1348; iECIAI39_1322; iECs_1301; iECOK1_1307; iEcolC_1368; iECS88_1305; iJN1463; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iAF1260; iSF_1195; iB21_1397; iAPECO1_1312; iE2348C_1286; iJO1366; iEC042_1314; ic_1306; iEC55989_1330; iPC815; iBWG_1329 Reactome Compound: http://identifiers.org/reactome/R-ALL-3159260; KEGG Compound: http://identifiers.org/kegg.compound/C00853; CHEBI: http://identifiers.org/chebi/CHEBI:14004; CHEBI: http://identifiers.org/chebi/CHEBI:15982; CHEBI: http://identifiers.org/chebi/CHEBI:23328; CHEBI: http://identifiers.org/chebi/CHEBI:3784; CHEBI: http://identifiers.org/chebi/CHEBI:60488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06470; BioCyc: http://identifiers.org/biocyc/META:COB-I-ALAMIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91519; InChI Key: https://identifiers.org/inchikey/OMAOKVYASDIYQG-DSRCUDDDSA-L cbl1; cbl1_e cgly_e cgly Cys Gly C5H10N2O3S iECIAI39_1322; iECO103_1326; iECO111_1330; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECSE_1348; iEcolC_1368; iECO26_1355; iECNA114_1301; iECs_1301; iECP_1309; iECUMN_1333; iECSF_1327; iECW_1372; iEKO11_1354; iG2583_1286; iETEC_1333; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iLF82_1304; iS_1188; iMM1415; RECON1; iCHOv1; STM_v1_0; iAF1260b; iAT_PLT_636; iYO844; iY75_1357; iJO1366; iEC55989_1330; iAPECO1_1312; iB21_1397; iE2348C_1286; ic_1306; iEC042_1314; iPC815; iSF_1195; iAF1260; iBWG_1329; iSSON_1240; iWFL_1372; iSFxv_1172; iUTI89_1310; iUMN146_1321; iZ_1308; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iYL1228; iSFV_1184; iSBO_1134; iECDH1ME8569_1439; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECABU_c1320; iECD_1391; iECB_1328; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECED1_1282; iCHOv1_DG44; Recon3D; iYS854; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-1247904; Reactome Compound: http://identifiers.org/reactome/R-ALL-1247934; KEGG Compound: http://identifiers.org/kegg.compound/C01419; CHEBI: http://identifiers.org/chebi/CHEBI:4047; CHEBI: http://identifiers.org/chebi/CHEBI:61694; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00078; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28775; BioCyc: http://identifiers.org/biocyc/META:CYS-GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM683; InChI Key: https://identifiers.org/inchikey/ZUKPVRWZDMRIEO-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01017 cgly; cgly[e]; cgly_e chol_e chol Choline C5H14NO iIS312_Trypomastigote; iCN718; iAM_Pk459; iIS312; iEC1344_C; iAM_Pv461; iAM_Pf480; iIS312_Epimastigote; iJN1463; iYS1720; iIS312_Amastigote; iAM_Pc455; iEC1368_DH5a; iAM_Pb448; iCN900; iEC1372_W3110; ic_1306; iEC042_1314; iSF_1195; iAF1260; iEC55989_1330; iND750; iBWG_1329; iSB619; iPC815; iE2348C_1286; iNJ661; iB21_1397; iJO1366; iMM904; iJN746; iAPECO1_1312; iS_1188; iECUMN_1333; iG2583_1286; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iLF82_1304; iECW_1372; iETEC_1333; iECSP_1301; iECSE_1348; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECO111_1330; iECO103_1326; iECs_1301; iECNA114_1301; iECIAI1_1343; iECP_1309; iECS88_1305; iEcolC_1368; RECON1; iAF1260b; iAT_PLT_636; iCHOv1; iMM1415; iYO844; iAB_RBC_283; STM_v1_0; iY75_1357; iEK1008; iNF517; iEC1356_Bl21DE3; iYS854; iML1515; iEC1349_Crooks; iEC1364_W; iCHOv1_DG44; Recon3D; iUTI89_1310; iSSON_1240; iSFV_1184; iZ_1308; iUMNK88_1353; iJR904; iSDY_1059; iSbBS512_1146; iWFL_1372; iYL1228; iSBO_1134; iSFxv_1172; iUMN146_1321; iECABU_c1320; iEcHS_1320; iECBD_1354; iECDH10B_1368; iECB_1328; iECD_1391; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEcE24377_1341 Reactome Compound: http://identifiers.org/reactome/R-ALL-264618; Reactome Compound: http://identifiers.org/reactome/R-ALL-264638; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798162; KEGG Compound: http://identifiers.org/kegg.compound/C00114; CHEBI: http://identifiers.org/chebi/CHEBI:13985; CHEBI: http://identifiers.org/chebi/CHEBI:15354; CHEBI: http://identifiers.org/chebi/CHEBI:23212; CHEBI: http://identifiers.org/chebi/CHEBI:3665; CHEBI: http://identifiers.org/chebi/CHEBI:41524; CHEBI: http://identifiers.org/chebi/CHEBI:72322; KEGG Drug: http://identifiers.org/kegg.drug/D07690; KEGG Drug: http://identifiers.org/kegg.drug/D10498; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00097; BioCyc: http://identifiers.org/biocyc/META:CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90; InChI Key: https://identifiers.org/inchikey/OEYIOHPDSNJKLS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00098 chol; chol[e]; chol_e cit_e cit Citrate iEK1008; iYS854; iML1515; iEC1356_Bl21DE3; iNF517; iCHOv1_DG44; iEC1364_W; Recon3D; iEC1349_Crooks; iCN718; iEC1372_W3110; iSynCJ816; iJN1463; iIS312; iEC1344_C; iYS1720; iIS312_Trypomastigote; iIS312_Epimastigote; iEC1368_DH5a; iIS312_Amastigote; iECs_1301; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECP_1309; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECSE_1348; iECO26_1355; iECOK1_1307; iECBD_1354; iEcE24377_1341; iECED1_1282; iECB_1328; iECH74115_1262; iECABU_c1320; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iSF_1195; iPC815; iEC042_1314; iMM904; iEC55989_1330; iIT341; iAPECO1_1312; iB21_1397; ic_1306; iJN746; iJO1366; iAF1260; iND750; iNJ661; iBWG_1329; iE2348C_1286; iAF692; iAF1260b; iCHOv1; iY75_1357; iYO844; STM_v1_0; iJN678; RECON1; iAT_PLT_636; iMM1415; iG2583_1286; iS_1188; iECSF_1327; iEcSMS35_1347; iETEC_1333; iECSP_1301; iECW_1372; iNRG857_1313; iEKO11_1354; iECUMN_1333; iLF82_1304; iSDY_1059; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iYL1228; iUMN146_1321; iSSON_1240; iSFV_1184; iUMNK88_1353; iJR904; iWFL_1372; iSBO_1134; iZ_1308 Reactome Compound: http://identifiers.org/reactome/R-ALL-29654; Reactome Compound: http://identifiers.org/reactome/R-ALL-433138; Reactome Compound: http://identifiers.org/reactome/R-ALL-76190; KEGG Compound: http://identifiers.org/kegg.compound/C00158; CHEBI: http://identifiers.org/chebi/CHEBI:132362; CHEBI: http://identifiers.org/chebi/CHEBI:133748; CHEBI: http://identifiers.org/chebi/CHEBI:13999; CHEBI: http://identifiers.org/chebi/CHEBI:16947; CHEBI: http://identifiers.org/chebi/CHEBI:23321; CHEBI: http://identifiers.org/chebi/CHEBI:23322; CHEBI: http://identifiers.org/chebi/CHEBI:30769; CHEBI: http://identifiers.org/chebi/CHEBI:35802; CHEBI: http://identifiers.org/chebi/CHEBI:35804; CHEBI: http://identifiers.org/chebi/CHEBI:35806; CHEBI: http://identifiers.org/chebi/CHEBI:35808; CHEBI: http://identifiers.org/chebi/CHEBI:35809; CHEBI: http://identifiers.org/chebi/CHEBI:35810; CHEBI: http://identifiers.org/chebi/CHEBI:3727; CHEBI: http://identifiers.org/chebi/CHEBI:41523; CHEBI: http://identifiers.org/chebi/CHEBI:42563; CHEBI: http://identifiers.org/chebi/CHEBI:76049; KEGG Drug: http://identifiers.org/kegg.drug/D00037; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00094; InChI Key: https://identifiers.org/inchikey/KRKNYBCHXYNGOX-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CIT; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM131; SEED Compound: http://identifiers.org/seed.compound/cpd00137 cit; cit[e]; cit_e co2_e co2 CO2 CO2 iJN746; iAF1260; iPC815; iB21_1397; iE2348C_1286; iJO1366; ic_1306; iIT341; iMM904; iNJ661; iAPECO1_1312; iSF_1195; iBWG_1329; iND750; iEC042_1314; iSB619; iEC55989_1330; iRC1080; iAT_PLT_636; iLJ478; iJN678; iHN637; iAF1260b; iAF987; iY75_1357; STM_v1_0; iYO844; iCHOv1; iMM1415; iAF692; RECON1; iAB_RBC_283; iJR904; iSFV_1184; iWFL_1372; iSSON_1240; iSFxv_1172; iZ_1308; iSDY_1059; iUTI89_1310; iSBO_1134; iUMNK88_1353; iYL1228; e_coli_core; iUMN146_1321; iSbBS512_1146; iNRG857_1313; iEcSMS35_1347; iECW_1372; iECSP_1301; iECSF_1327; iEKO11_1354; iG2583_1286; iLF82_1304; iECUMN_1333; iS_1188; iETEC_1333; iCHOv1_DG44; iYS854; Recon3D; iJB785; iML1515; iEC1364_W; iEC1349_Crooks; iEK1008; iLB1027_lipid; iEC1356_Bl21DE3; iNF517; iAM_Pf480; iCN718; iJN1463; iSynCJ816; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iEC1344_C; iIS312_Epimastigote; iAM_Pc455; iEC1368_DH5a; iAM_Pb448; iYS1720; iAM_Pv461; iEC1372_W3110; iAM_Pk459; iCN900; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECD_1391; iECDH10B_1368; iECP_1309; iECNA114_1301; iECO111_1330; iECO26_1355; iECIAI39_1322; iECs_1301; iECO103_1326; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECSE_1348; iECOK1_1307 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132345; Reactome Compound: http://identifiers.org/reactome/R-ALL-113528; Reactome Compound: http://identifiers.org/reactome/R-ALL-1237009; Reactome Compound: http://identifiers.org/reactome/R-ALL-159751; Reactome Compound: http://identifiers.org/reactome/R-ALL-159942; Reactome Compound: http://identifiers.org/reactome/R-ALL-189480; Reactome Compound: http://identifiers.org/reactome/R-ALL-29376; Reactome Compound: http://identifiers.org/reactome/R-ALL-389536; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668565; KEGG Compound: http://identifiers.org/kegg.compound/C00011; CHEBI: http://identifiers.org/chebi/CHEBI:13282; CHEBI: http://identifiers.org/chebi/CHEBI:13283; CHEBI: http://identifiers.org/chebi/CHEBI:13284; CHEBI: http://identifiers.org/chebi/CHEBI:13285; CHEBI: http://identifiers.org/chebi/CHEBI:16526; CHEBI: http://identifiers.org/chebi/CHEBI:23011; CHEBI: http://identifiers.org/chebi/CHEBI:3283; CHEBI: http://identifiers.org/chebi/CHEBI:48829; InChI Key: https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D00004; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01967; BioCyc: http://identifiers.org/biocyc/META:CARBON-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13; SEED Compound: http://identifiers.org/seed.compound/cpd00011 co2; co2[e]; co2_e cpgn_e cpgn Coprogen iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iECO111_1330; iECSE_1348; iECOK1_1307; iECIAI1_1343; iEcolC_1368; iECP_1309; iECIAI39_1322; iECS88_1305; iECO26_1355; iECO103_1326; iECs_1301; iECNA114_1301; iECED1_1282; iECH74115_1262; iEcHS_1320; iECABU_c1320; iEcDH1_1363; iECB_1328; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iECD_1391; iECDH1ME8569_1439; iEC55989_1330; iBWG_1329; iJO1366; iAPECO1_1312; iAF1260; iSF_1195; ic_1306; iEC042_1314; iB21_1397; iPC815; iE2348C_1286; STM_v1_0; iY75_1357; iAF1260b; iECW_1372; iECSF_1327; iECSP_1301; iECUMN_1333; iLF82_1304; iNRG857_1313; iEKO11_1354; iETEC_1333; iS_1188; iG2583_1286; iEcSMS35_1347; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iUMN146_1321; iSFV_1184; iSSON_1240; iZ_1308; iSFxv_1172; iWFL_1372; iSDY_1059 CHEBI: http://identifiers.org/chebi/CHEBI:83101; InChI Key: https://identifiers.org/inchikey/FQIVLXIUJLOKPL-DWZMLRRXSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114191; SEED Compound: http://identifiers.org/seed.compound/cpd15437 cpgn; cpgn_e cpgn_un_e cpgn_un Coprogen unloaded (no Fe(III)) iUTI89_1310; iSFxv_1172; iUMNK88_1353; iSBO_1134; iSFV_1184; iSSON_1240; iZ_1308; iWFL_1372; iUMN146_1321; iSDY_1059; iSbBS512_1146; iEcHS_1320; iECABU_c1320; iECB_1328; iECH74115_1262; iECD_1391; iECDH10B_1368; iECBD_1354; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iECDH1ME8569_1439; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iECSE_1348; iECO103_1326; iECP_1309; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECNA114_1301; iECs_1301; iEcolC_1368; iECIAI39_1322; iECO111_1330; iETEC_1333; iS_1188; iECSF_1327; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iECW_1372; iLF82_1304; iG2583_1286; iECSP_1301; ic_1306; iAPECO1_1312; iBWG_1329; iEC55989_1330; iJO1366; iB21_1397; iE2348C_1286; iAF1260; iEC042_1314; iSF_1195; iAF1260b; STM_v1_0; iY75_1357 BioCyc: http://identifiers.org/biocyc/META:CPD0-2262; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2999; SEED Compound: http://identifiers.org/seed.compound/cpd15438 cpgn_DASH_un_e; cpgn__un_e; cpgn_un; cpgn_un_e cyan_e cyan Hydrogen cyanide iECDH10B_1368; iECABU_c1320; iECBD_1354; iECD_1391; iECED1_1282; iEcHS_1320; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECO111_1330; iECNA114_1301; iECOK1_1307; iECSE_1348; iECP_1309; iECO103_1326; iECIAI39_1322; iECO26_1355; iEcolC_1368; iECS88_1305; iECs_1301; iECIAI1_1343; iB21_1397; iE2348C_1286; iAPECO1_1312; iAF1260; iBWG_1329; iEC042_1314; iPC815; iEC55989_1330; iJO1366; iSF_1195; ic_1306; iJN1463; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iEKO11_1354; iG2583_1286; iECSF_1327; iEcSMS35_1347; iECSP_1301; iECW_1372; iS_1188; iNRG857_1313; iLF82_1304; iETEC_1333; iECUMN_1333; iUMNK88_1353; iSFxv_1172; iZ_1308; iSBO_1134; iUTI89_1310; iUMN146_1321; iYL1228; iSbBS512_1146; iSDY_1059; iSSON_1240; iSFV_1184; iWFL_1372; iMM1415; iY75_1357; iAT_PLT_636; STM_v1_0; iCHOv1; iAF1260b; RECON1; Recon3D; iML1515; iLB1027_lipid; iEC1349_Crooks; iCHOv1_DG44; iEC1364_W; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C00177; KEGG Compound: http://identifiers.org/kegg.compound/C01326; CHEBI: http://identifiers.org/chebi/CHEBI:13362; CHEBI: http://identifiers.org/chebi/CHEBI:14038; CHEBI: http://identifiers.org/chebi/CHEBI:17514; CHEBI: http://identifiers.org/chebi/CHEBI:18407; CHEBI: http://identifiers.org/chebi/CHEBI:36856; CHEBI: http://identifiers.org/chebi/CHEBI:3969; CHEBI: http://identifiers.org/chebi/CHEBI:41780; CHEBI: http://identifiers.org/chebi/CHEBI:5786; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60292; InChI Key: https://identifiers.org/inchikey/LELOWRISYMNNSU-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13584; BioCyc: http://identifiers.org/biocyc/META:HCN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM254; SEED Compound: http://identifiers.org/seed.compound/cpd00150; SEED Compound: http://identifiers.org/seed.compound/cpd19012 cyan; cyan[e]; cyan_e dgsn_e dgsn Deoxyguanosine iECSP_1301; iEKO11_1354; iEcSMS35_1347; iS_1188; iLF82_1304; iECSF_1327; iNRG857_1313; iG2583_1286; iECUMN_1333; iETEC_1333; iECW_1372; iYL1228; iSbBS512_1146; iZ_1308; iUTI89_1310; iSDY_1059; iSBO_1134; iSFV_1184; iUMN146_1321; iSFxv_1172; iSSON_1240; iUMNK88_1353; iJR904; iWFL_1372; iEC1356_Bl21DE3; iEC1364_W; iCHOv1_DG44; iEC1349_Crooks; iYS854; Recon3D; iML1515; iMM1415; iAF1260b; STM_v1_0; iY75_1357; RECON1; iCHOv1; iECABU_c1320; iECD_1391; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECED1_1282; iECH74115_1262; iECBD_1354; iECB_1328; iECDH1ME8569_1439; iECSE_1348; iECs_1301; iECNA114_1301; iECO103_1326; iECP_1309; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECOK1_1307; iECS88_1305; iEcolC_1368; iECO26_1355; iAM_Pb448; iAM_Pf480; iYS1720; iEC1372_W3110; iAM_Pk459; iAM_Pc455; iEC1344_C; iEC1368_DH5a; iAM_Pv461; iCN718; iMM904; ic_1306; iJO1366; iAF1260; iE2348C_1286; iSF_1195; iB21_1397; iBWG_1329; iND750; iPC815; iAPECO1_1312; iEC042_1314 KEGG Compound: http://identifiers.org/kegg.compound/C00330; CHEBI: http://identifiers.org/chebi/CHEBI:14116; CHEBI: http://identifiers.org/chebi/CHEBI:17172; CHEBI: http://identifiers.org/chebi/CHEBI:19244; CHEBI: http://identifiers.org/chebi/CHEBI:23624; CHEBI: http://identifiers.org/chebi/CHEBI:42667; CHEBI: http://identifiers.org/chebi/CHEBI:42867; CHEBI: http://identifiers.org/chebi/CHEBI:42874; CHEBI: http://identifiers.org/chebi/CHEBI:42987; CHEBI: http://identifiers.org/chebi/CHEBI:4412; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00085; BioCyc: http://identifiers.org/biocyc/META:DEOXYGUANOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM647; InChI Key: https://identifiers.org/inchikey/YKBGVTZYEHREMT-KVQBGUIXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00277 dgsn; dgsn[e]; dgsn_e dms_e dms Dimethyl sulfide iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECH74115_1262; iEcDH1_1363; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iECO111_1330; iECNA114_1301; iECs_1301; iECIAI1_1343; iECSE_1348; iECS88_1305; iEcolC_1368; iECO26_1355; iECP_1309; iECO103_1326; iECOK1_1307; iECIAI39_1322; iBWG_1329; iJO1366; ic_1306; iE2348C_1286; iAF1260; iSF_1195; iB21_1397; iEC042_1314; iPC815; iAPECO1_1312; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEcSMS35_1347; iECW_1372; iETEC_1333; iEKO11_1354; iLF82_1304; iG2583_1286; iECSP_1301; iECUMN_1333; iS_1188; iNRG857_1313; iECSF_1327; iZ_1308; iSDY_1059; iSSON_1240; iSBO_1134; iWFL_1372; iUMN146_1321; iUMNK88_1353; iYL1228; iUTI89_1310; iSbBS512_1146; iJR904; iSFxv_1172; iSFV_1184; iY75_1357; iAF692; STM_v1_0; iAF1260b; iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C00580; CHEBI: http://identifiers.org/chebi/CHEBI:14168; CHEBI: http://identifiers.org/chebi/CHEBI:14175; CHEBI: http://identifiers.org/chebi/CHEBI:17437; CHEBI: http://identifiers.org/chebi/CHEBI:23800; CHEBI: http://identifiers.org/chebi/CHEBI:44169; CHEBI: http://identifiers.org/chebi/CHEBI:4611; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02303; BioCyc: http://identifiers.org/biocyc/META:CPD-7670; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM444; InChI Key: https://identifiers.org/inchikey/QMMFVYPAHWMCMS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00450 dms; dms_e dmso_e dmso Dimethyl sulfoxide iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iECO103_1326; iECNA114_1301; iECS88_1305; iECIAI39_1322; iECP_1309; iEcolC_1368; iECs_1301; iECO111_1330; iECIAI1_1343; iECSE_1348; iECO26_1355; iECOK1_1307; iEcE24377_1341; iEcHS_1320; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iECBD_1354; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECD_1391; iEC55989_1330; iB21_1397; iAPECO1_1312; iAF1260; ic_1306; iPC815; iE2348C_1286; iBWG_1329; iJO1366; iSF_1195; iEC042_1314; STM_v1_0; iY75_1357; iAF1260b; iETEC_1333; iECUMN_1333; iECW_1372; iEKO11_1354; iECSP_1301; iS_1188; iG2583_1286; iECSF_1327; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iSSON_1240; iUMNK88_1353; iJR904; iZ_1308; iYL1228; iSFxv_1172; iWFL_1372; iSBO_1134; iSDY_1059; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iSFV_1184 KEGG Compound: http://identifiers.org/kegg.compound/C11143; CHEBI: http://identifiers.org/chebi/CHEBI:23801; CHEBI: http://identifiers.org/chebi/CHEBI:28262; CHEBI: http://identifiers.org/chebi/CHEBI:42138; CHEBI: http://identifiers.org/chebi/CHEBI:4612; KEGG Drug: http://identifiers.org/kegg.drug/D01043; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02151; InChI Key: https://identifiers.org/inchikey/IAZDPXIOMUYVGZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:DMSO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM745; SEED Compound: http://identifiers.org/seed.compound/cpd08021 dmso; dmso_e etha_e etha Ethanolamine iUMN146_1321; iSSON_1240; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iUTI89_1310; iZ_1308; iSFxv_1172; iYL1228; iWFL_1372; iSBO_1134; iECH74115_1262; iEcDH1_1363; iECABU_c1320; iEcHS_1320; iECED1_1282; iEC55989_1330; iECBD_1354; iECB_1328; iEcE24377_1341; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iJN1463; iYS1720; iCN900; iCN718; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iEC1356_Bl21DE3; iYS854; iEK1008; iEC1364_W; iML1515; Recon3D; iEC1349_Crooks; iECs_1301; iEcolC_1368; iECOK1_1307; iECSE_1348; iECP_1309; iECO26_1355; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECO103_1326; iG2583_1286; iECSF_1327; iECSP_1301; iECW_1372; iLF82_1304; iNRG857_1313; iEKO11_1354; iS_1188; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iAPECO1_1312; iMM904; iB21_1397; iEC042_1314; iAF1260; iPC815; iNJ661; iJO1366; ic_1306; iE2348C_1286; iSF_1195; iBWG_1329; iY75_1357; STM_v1_0; iAB_RBC_283; iYO844; iAF692; iAF1260b KEGG Compound: http://identifiers.org/kegg.compound/C00189; CHEBI: http://identifiers.org/chebi/CHEBI:14223; CHEBI: http://identifiers.org/chebi/CHEBI:16000; CHEBI: http://identifiers.org/chebi/CHEBI:23979; CHEBI: http://identifiers.org/chebi/CHEBI:272066; CHEBI: http://identifiers.org/chebi/CHEBI:42323; CHEBI: http://identifiers.org/chebi/CHEBI:4880; CHEBI: http://identifiers.org/chebi/CHEBI:57603; KEGG Drug: http://identifiers.org/kegg.drug/D05074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00149; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62693; InChI Key: https://identifiers.org/inchikey/HZAXFHJVJLSVMW-UHFFFAOYSA-O; BioCyc: http://identifiers.org/biocyc/META:ETHANOL-AMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM218; SEED Compound: http://identifiers.org/seed.compound/cpd00162 etha; etha[e]; etha_e ethso3_e ethso3 Ethanesulfonate STM_v1_0; iAF1260b; iY75_1357; iAF987; iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iECED1_1282; iECD_1391; iECABU_c1320; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECB_1328; iYL1228; iSDY_1059; iUMNK88_1353; iSBO_1134; iZ_1308; iSbBS512_1146; iUMN146_1321; iWFL_1372; iSFV_1184; iUTI89_1310; iSFxv_1172; iSSON_1240; iJN1463; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; ic_1306; iSF_1195; iJN746; iBWG_1329; iE2348C_1286; iAPECO1_1312; iB21_1397; iPC815; iAF1260; iEC042_1314; iJO1366; iECSE_1348; iECOK1_1307; iECs_1301; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECO111_1330; iECS88_1305; iECIAI39_1322; iECP_1309; iECNA114_1301; iG2583_1286; iETEC_1333; iEKO11_1354; iLF82_1304; iNRG857_1313; iECUMN_1333; iECSP_1301; iS_1188; iECW_1372; iEcSMS35_1347; iECSF_1327 InChI Key: https://identifiers.org/inchikey/CCIVGXIOQKPBKL-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:42465; CHEBI: http://identifiers.org/chebi/CHEBI:61909; BioCyc: http://identifiers.org/biocyc/META:CPD-10434; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7343; SEED Compound: http://identifiers.org/seed.compound/cpd11579 ethso3; ethso3_e fecrm_un_e fecrm_un Ferrichrome minus Fe(III) iECS88_1305; iECO111_1330; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECP_1309; iECO26_1355; iECs_1301; iECOK1_1307; iEcolC_1368; iECSE_1348; iECIAI39_1322; iECSP_1301; iNRG857_1313; iG2583_1286; iS_1188; iECW_1372; iECSF_1327; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iEKO11_1354; iETEC_1333; iAF1260b; STM_v1_0; iY75_1357; iEC042_1314; iAF1260; ic_1306; iSF_1195; iB21_1397; iJO1366; iBWG_1329; iAPECO1_1312; iE2348C_1286; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iSSON_1240; iWFL_1372; iSDY_1059; iUTI89_1310; iSBO_1134; iUMN146_1321; iSFV_1184; iZ_1308; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iECB_1328; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iYS1720; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1372_W3110 BioCyc: http://identifiers.org/biocyc/META:CPD0-2205; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53290; InChI Key: https://identifiers.org/inchikey/ZZDYFKJSJLUQON-UFYCRDLUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15462 fecrm_DASH_un_e; fecrm__un_e; fecrm_un; fecrm_un_e feenter_e feenter Fe-enterobactin iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463; iEC1372_W3110; iSF_1195; iB21_1397; iJO1366; iPC815; iE2348C_1286; iEC042_1314; iBWG_1329; iAF1260; iAPECO1_1312; ic_1306; iS_1188; iECSF_1327; iETEC_1333; iLF82_1304; iG2583_1286; iNRG857_1313; iECW_1372; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iECO26_1355; iECO111_1330; iECO103_1326; iECs_1301; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECS88_1305; iECP_1309; iEcolC_1368; iECSE_1348; iECOK1_1307; iY75_1357; STM_v1_0; iAF1260b; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iSFV_1184; iSDY_1059; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iWFL_1372; iSFxv_1172; iYL1228; iSBO_1134; iSbBS512_1146; iSSON_1240; iZ_1308; iECABU_c1320; iEcHS_1320; iECDH10B_1368; iECD_1391; iEC55989_1330; iECB_1328; iECH74115_1262; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439 Reactome Compound: http://identifiers.org/reactome/R-ALL-1222421; KEGG Compound: http://identifiers.org/kegg.compound/C06230; CHEBI: http://identifiers.org/chebi/CHEBI:21133; CHEBI: http://identifiers.org/chebi/CHEBI:28199; CHEBI: http://identifiers.org/chebi/CHEBI:38151; CHEBI: http://identifiers.org/chebi/CHEBI:4993; CHEBI: http://identifiers.org/chebi/CHEBI:70745; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7354; InChI Key: https://identifiers.org/inchikey/NGILTSZTOFYVBF-UVJOBNTFSA-H feenter; feenter_e g6p_e g6p D-Glucose 6-phosphate iCN718; iEC1344_C; iYS1720; iEC1368_DH5a; iEC1372_W3110; iPC815; iE2348C_1286; ic_1306; iB21_1397; iBWG_1329; iEC042_1314; iSF_1195; iAF1260; iAPECO1_1312; iJO1366; iEKO11_1354; iLF82_1304; iS_1188; iNRG857_1313; iETEC_1333; iECSF_1327; iECW_1372; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iECSP_1301; iECS88_1305; iECO111_1330; iEcolC_1368; iECs_1301; iECO26_1355; iECSE_1348; iECO103_1326; iECP_1309; iECOK1_1307; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iAF1260b; iYO844; STM_v1_0; iY75_1357; iEC1349_Crooks; iEC1364_W; iYS854; iML1515; iEC1356_Bl21DE3; iJR904; iUMN146_1321; iSFV_1184; iZ_1308; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iUTI89_1310; iYL1228; iSSON_1240; iSFxv_1172; iSBO_1134; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECED1_1282; iECH74115_1262; iEcHS_1320; iEcDH1_1363; iECB_1328 Reactome Compound: http://identifiers.org/reactome/R-ALL-1629756; KEGG Compound: http://identifiers.org/kegg.compound/C00092; CHEBI: http://identifiers.org/chebi/CHEBI:14314; CHEBI: http://identifiers.org/chebi/CHEBI:4170; CHEBI: http://identifiers.org/chebi/CHEBI:61548; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01549; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06793; BioCyc: http://identifiers.org/biocyc/META:D-glucopyranose-6-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM160; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-GASJEMHNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00079; SEED Compound: http://identifiers.org/seed.compound/cpd26836 g6p; g6p_e gal_bD_e gal_bD Beta D-Galactose iML1515; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iEC1344_C; iEC1368_DH5a; iCN900; iEC1372_W3110; iYS1720; iECO103_1326; iECSE_1348; iECP_1309; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECS88_1305; iECIAI1_1343; iECs_1301; iEcolC_1368; iECO111_1330; iECNA114_1301; iECH74115_1262; iECB_1328; iEcHS_1320; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iEcDH1_1363; iEC55989_1330; iECED1_1282; iECDH10B_1368; iECD_1391; iAF1260; iB21_1397; iJO1366; iBWG_1329; iAPECO1_1312; iSF_1195; iE2348C_1286; iEC042_1314; ic_1306; iPC815; iAF1260b; STM_v1_0; iY75_1357; iECW_1372; iG2583_1286; iECSF_1327; iNRG857_1313; iETEC_1333; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECUMN_1333; iS_1188; iEKO11_1354; iSFxv_1172; iUMNK88_1353; iZ_1308; iUTI89_1310; iYL1228; iSSON_1240; iSBO_1134; iWFL_1372; iSbBS512_1146; iSFV_1184; iSDY_1059; iUMN146_1321 KEGG Compound: http://identifiers.org/kegg.compound/C00962; CHEBI: http://identifiers.org/chebi/CHEBI:10383; CHEBI: http://identifiers.org/chebi/CHEBI:22774; CHEBI: http://identifiers.org/chebi/CHEBI:27667; CHEBI: http://identifiers.org/chebi/CHEBI:42776; CHEBI: http://identifiers.org/chebi/CHEBI:42889; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03449; BioCyc: http://identifiers.org/biocyc/META:GALACTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM112; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-FPRJBGLDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00709 gal_DASH_bD_e; gal__bD_e; gal_bD; gal_bD_e gly_e gly Glycine iAT_PLT_636; iYO844; iHN637; iJN678; iCHOv1; RECON1; iMM1415; iAF1260b; iY75_1357; iAB_RBC_283; STM_v1_0; iAF692; iEC1349_Crooks; iML1515; iCHOv1_DG44; iEK1008; iEC1356_Bl21DE3; iYS854; Recon3D; iNF517; iEC1364_W; iECH74115_1262; iECD_1391; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECB_1328; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iEcHS_1320; iSDY_1059; iUMN146_1321; iUMNK88_1353; iSSON_1240; iSFV_1184; iSbBS512_1146; iJR904; iYL1228; iUTI89_1310; iSFxv_1172; iZ_1308; iSBO_1134; iWFL_1372; iEC1368_DH5a; iAM_Pk459; iCN718; iIS312; iJN1463; iAM_Pb448; iIS312_Trypomastigote; iIS312_Amastigote; iEC1344_C; iEC1372_W3110; iSynCJ816; iAM_Pv461; iAM_Pc455; iAM_Pf480; iCN900; iYS1720; iIS312_Epimastigote; iND750; iAF1260; iEC042_1314; iAPECO1_1312; iJO1366; iJN746; iIT341; iE2348C_1286; iMM904; iSF_1195; iPC815; iSB619; ic_1306; iBWG_1329; iB21_1397; iNJ661; iECSE_1348; iECO103_1326; iECIAI39_1322; iECO26_1355; iECP_1309; iECs_1301; iECNA114_1301; iECO111_1330; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECSP_1301; iG2583_1286; iEcSMS35_1347; iECW_1372; iECSF_1327; iLF82_1304; iETEC_1333; iNRG857_1313; iS_1188; iEKO11_1354; iECUMN_1333 Reactome Compound: http://identifiers.org/reactome/R-ALL-113545; Reactome Compound: http://identifiers.org/reactome/R-ALL-159549; Reactome Compound: http://identifiers.org/reactome/R-ALL-193446; Reactome Compound: http://identifiers.org/reactome/R-ALL-266029; Reactome Compound: http://identifiers.org/reactome/R-ALL-29424; KEGG Compound: http://identifiers.org/kegg.compound/C00037; CHEBI: http://identifiers.org/chebi/CHEBI:10792; CHEBI: http://identifiers.org/chebi/CHEBI:14344; CHEBI: http://identifiers.org/chebi/CHEBI:15428; CHEBI: http://identifiers.org/chebi/CHEBI:24368; CHEBI: http://identifiers.org/chebi/CHEBI:32507; CHEBI: http://identifiers.org/chebi/CHEBI:32508; CHEBI: http://identifiers.org/chebi/CHEBI:42964; CHEBI: http://identifiers.org/chebi/CHEBI:5460; CHEBI: http://identifiers.org/chebi/CHEBI:57305; KEGG Drug: http://identifiers.org/kegg.drug/D00011; InChI Key: https://identifiers.org/inchikey/DHMQDGOQFOQNFH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00123; BioCyc: http://identifiers.org/biocyc/META:GLY; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM29; SEED Compound: http://identifiers.org/seed.compound/cpd00033 gly; gly[e]; gly_e glyc3p_e glyc3p Glycerol 3-phosphate Recon3D; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iML1515; iNF517; iEC1364_W; iYS854; iYS1720; iEC1344_C; iCN718; iEC1368_DH5a; iEC1372_W3110; iECO103_1326; iECOK1_1307; iECO111_1330; iECO26_1355; iECS88_1305; iECSE_1348; iECIAI1_1343; iECNA114_1301; iECs_1301; iECIAI39_1322; iECP_1309; iEcolC_1368; iECABU_c1320; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECED1_1282; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iECD_1391; iB21_1397; iBWG_1329; iSB619; iJO1366; iNJ661; iPC815; iE2348C_1286; ic_1306; iAF1260; iSF_1195; iEC042_1314; iAPECO1_1312; iAF1260b; iLJ478; STM_v1_0; iY75_1357; iYO844; iNRG857_1313; iECW_1372; iEKO11_1354; iECUMN_1333; iS_1188; iEcSMS35_1347; iG2583_1286; iECSP_1301; iLF82_1304; iETEC_1333; iECSF_1327; iWFL_1372; iSBO_1134; iJR904; iSSON_1240; iSDY_1059; iUMN146_1321; iZ_1308; iSFV_1184; iSFxv_1172; iYL1228; iUTI89_1310; iSbBS512_1146; iUMNK88_1353 Reactome Compound: http://identifiers.org/reactome/R-ALL-188458; Reactome Compound: http://identifiers.org/reactome/R-ALL-76114; InChI Key: https://identifiers.org/inchikey/AWUCVROLDVIAJX-GSVOUGTGSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00093; CHEBI: http://identifiers.org/chebi/CHEBI:10648; CHEBI: http://identifiers.org/chebi/CHEBI:12843; CHEBI: http://identifiers.org/chebi/CHEBI:12848; CHEBI: http://identifiers.org/chebi/CHEBI:15978; CHEBI: http://identifiers.org/chebi/CHEBI:26705; CHEBI: http://identifiers.org/chebi/CHEBI:42793; CHEBI: http://identifiers.org/chebi/CHEBI:57597; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02722; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL-3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM66; SEED Compound: http://identifiers.org/seed.compound/cpd00080 glyc3p; glyc3p[e]; glyc3p_e gmp_e gmp GMP C10H12N5O8P iY75_1357; STM_v1_0; iAT_PLT_636; RECON1; iYO844; iCHOv1; iMM1415; iAF1260b; iCHOv1_DG44; Recon3D; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iECED1_1282; iECDH1ME8569_1439; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECB_1328; iEcDH1_1363; iECBD_1354; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iECD_1391; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iYL1228; iSFV_1184; iWFL_1372; iSbBS512_1146; iSBO_1134; iZ_1308; iSDY_1059; iSSON_1240; iSFxv_1172; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iBWG_1329; iE2348C_1286; iB21_1397; iAF1260; ic_1306; iSF_1195; iPC815; iEC042_1314; iAPECO1_1312; iJO1366; iEcolC_1368; iECO26_1355; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECs_1301; iECO111_1330; iECP_1309; iECOK1_1307; iECIAI1_1343; iECSE_1348; iECO103_1326; iLF82_1304; iETEC_1333; iS_1188; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iECSP_1301; iECUMN_1333; iG2583_1286; iECW_1372; iNRG857_1313 KEGG Compound: http://identifiers.org/kegg.compound/C00144; CHEBI: http://identifiers.org/chebi/CHEBI:13341; CHEBI: http://identifiers.org/chebi/CHEBI:14381; CHEBI: http://identifiers.org/chebi/CHEBI:17345; CHEBI: http://identifiers.org/chebi/CHEBI:24449; CHEBI: http://identifiers.org/chebi/CHEBI:24450; CHEBI: http://identifiers.org/chebi/CHEBI:29058; CHEBI: http://identifiers.org/chebi/CHEBI:40119; CHEBI: http://identifiers.org/chebi/CHEBI:42615; CHEBI: http://identifiers.org/chebi/CHEBI:42647; CHEBI: http://identifiers.org/chebi/CHEBI:42831; CHEBI: http://identifiers.org/chebi/CHEBI:42887; CHEBI: http://identifiers.org/chebi/CHEBI:42892; CHEBI: http://identifiers.org/chebi/CHEBI:42979; CHEBI: http://identifiers.org/chebi/CHEBI:47450; CHEBI: http://identifiers.org/chebi/CHEBI:5228; CHEBI: http://identifiers.org/chebi/CHEBI:58115; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01397; BioCyc: http://identifiers.org/biocyc/META:GMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM113; InChI Key: https://identifiers.org/inchikey/RQFCJASXJCIDSX-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00126 gmp; gmp[e]; gmp_e gthrd_e gthrd Reduced glutathione iECO111_1330; iECO103_1326; iECIAI1_1343; iECS88_1305; iECO26_1355; iEcolC_1368; iECP_1309; iECNA114_1301; iECSE_1348; iECOK1_1307; iECs_1301; iECIAI39_1322; iLF82_1304; iEcSMS35_1347; iECW_1372; iNRG857_1313; iEKO11_1354; iG2583_1286; iS_1188; iECSP_1301; iETEC_1333; iECUMN_1333; iECSF_1327; iMM1415; iYO844; iY75_1357; RECON1; iCHOv1; iAF1260b; iAT_PLT_636; STM_v1_0; iAF1260; iPC815; iBWG_1329; iEC042_1314; iNJ661; iJO1366; iAPECO1_1312; iB21_1397; iE2348C_1286; ic_1306; iMM904; iSF_1195; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iSBO_1134; iUMNK88_1353; iSSON_1240; iSFV_1184; iYL1228; iSDY_1059; iZ_1308; iUMN146_1321; iWFL_1372; iECABU_c1320; iECBD_1354; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEC55989_1330; iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; iEK1008; iYS854; iEC1364_W; iML1515; iCHOv1_DG44; iAM_Pf480; iIS312_Amastigote; iAM_Pb448; iEC1344_C; iAM_Pk459; iEC1368_DH5a; iIS312_Epimastigote; iCN900; iEC1372_W3110; iYS1720; iAM_Pc455; iAM_Pv461; iIS312_Trypomastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-1247892; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500783; Reactome Compound: http://identifiers.org/reactome/R-ALL-158543; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655887; Reactome Compound: http://identifiers.org/reactome/R-ALL-29450; KEGG Compound: http://identifiers.org/kegg.compound/C00051; CHEBI: http://identifiers.org/chebi/CHEBI:12402; CHEBI: http://identifiers.org/chebi/CHEBI:14327; CHEBI: http://identifiers.org/chebi/CHEBI:16856; CHEBI: http://identifiers.org/chebi/CHEBI:24334; CHEBI: http://identifiers.org/chebi/CHEBI:42873; CHEBI: http://identifiers.org/chebi/CHEBI:43049; CHEBI: http://identifiers.org/chebi/CHEBI:5437; CHEBI: http://identifiers.org/chebi/CHEBI:57925; KEGG Drug: http://identifiers.org/kegg.drug/D00014; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06960; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62697; BioCyc: http://identifiers.org/biocyc/META:GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57; InChI Key: https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00042 gthrd; gthrd[e]; gthrd_e inost_e inost Myo-Inositol iCHOv1; iAF1260b; iY75_1357; RECON1; iMM1415; iLJ478; iAT_PLT_636; iYO844; STM_v1_0; iEC1356_Bl21DE3; iCHOv1_DG44; iYS854; iEC1349_Crooks; iML1515; Recon3D; iEC1364_W; iECD_1391; iECDH10B_1368; iECABU_c1320; iEcHS_1320; iECH74115_1262; iECED1_1282; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iUMNK88_1353; iSBO_1134; iSFxv_1172; iUTI89_1310; iUMN146_1321; iSbBS512_1146; iSSON_1240; iSDY_1059; iZ_1308; iYL1228; iWFL_1372; iSFV_1184; iIS312_Trypomastigote; iIS312_Epimastigote; iYS1720; iIS312; iIS312_Amastigote; iEC1368_DH5a; iCN718; iEC1344_C; iEC1372_W3110; iMM904; iSF_1195; iBWG_1329; iAPECO1_1312; iPC815; ic_1306; iND750; iAF1260; iJO1366; iE2348C_1286; iB21_1397; iEC042_1314; iECO111_1330; iECOK1_1307; iECs_1301; iECSE_1348; iECIAI39_1322; iECO26_1355; iECS88_1305; iECO103_1326; iECNA114_1301; iECP_1309; iECIAI1_1343; iEcolC_1368; iECW_1372; iNRG857_1313; iECSP_1301; iEKO11_1354; iETEC_1333; iS_1188; iG2583_1286; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iECSF_1327 Reactome Compound: http://identifiers.org/reactome/R-ALL-426910; Reactome Compound: http://identifiers.org/reactome/R-ALL-429130; KEGG Compound: http://identifiers.org/kegg.compound/C00137; KEGG Compound: http://identifiers.org/kegg.compound/C19891; InChI Key: https://identifiers.org/inchikey/CDAISMWEOUEBRE-GPIVLXJGSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:10601; CHEBI: http://identifiers.org/chebi/CHEBI:12826; CHEBI: http://identifiers.org/chebi/CHEBI:12831; CHEBI: http://identifiers.org/chebi/CHEBI:17268; CHEBI: http://identifiers.org/chebi/CHEBI:19183; CHEBI: http://identifiers.org/chebi/CHEBI:24848; CHEBI: http://identifiers.org/chebi/CHEBI:25451; CHEBI: http://identifiers.org/chebi/CHEBI:27372; CHEBI: http://identifiers.org/chebi/CHEBI:4200; CHEBI: http://identifiers.org/chebi/CHEBI:43559; CHEBI: http://identifiers.org/chebi/CHEBI:52772; KEGG Drug: http://identifiers.org/kegg.drug/D08079; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34220; BioCyc: http://identifiers.org/biocyc/META:CPD-8052; BioCyc: http://identifiers.org/biocyc/META:MYO-INOSITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM127; SEED Compound: http://identifiers.org/seed.compound/cpd00121; SEED Compound: http://identifiers.org/seed.compound/cpd21131 inost; inost[e]; inost_e leu__L_e leu__L L-Leucine iYL1228; iYO844; iY75_1357; iMM1415; iAT_PLT_636; STM_v1_0; iAF692; iAF987; iAF1260b; iRC1080; RECON1; iJN678; iLJ478; iHN637; iCHOv1; iEC1364_W; iEC1356_Bl21DE3; iYS854; iNF517; iJB785; iCHOv1_DG44; iML1515; iEK1008; Recon3D; iEC1349_Crooks; iEC55989_1330; iEcDH1_1363; iECBD_1354; iECABU_c1320; iECH74115_1262; iECED1_1282; iECB_1328; iECDH10B_1368; iEcE24377_1341; iECD_1391; iEcHS_1320; iECDH1ME8569_1439; iSSON_1240; iSDY_1059; iWFL_1372; iSFxv_1172; iJR904; iZ_1308; iSBO_1134; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iCN718; iIS312_Amastigote; iAM_Pb448; iEC1368_DH5a; iEC1372_W3110; iAM_Pv461; iSynCJ816; iAM_Pk459; iAM_Pc455; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iJN1463; iEC1344_C; iCN900; iYS1720; iAM_Pf480; iSF_1195; iEC042_1314; iIT341; iB21_1397; iBWG_1329; iND750; iPC815; iMM904; iNJ661; iJO1366; iAPECO1_1312; iSB619; iAF1260; iE2348C_1286; ic_1306; iJN746; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECP_1309; iEcolC_1368; iECS88_1305; iECNA114_1301; iECs_1301; iECSE_1348; iECO26_1355; iECO103_1326; iECO111_1330; iEKO11_1354; iETEC_1333; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iS_1188; iLF82_1304; iECSF_1327; iECUMN_1333; iG2583_1286; iECW_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-113580; Reactome Compound: http://identifiers.org/reactome/R-ALL-29588; Reactome Compound: http://identifiers.org/reactome/R-ALL-351964; KEGG Compound: http://identifiers.org/kegg.compound/C00123; KEGG Compound: http://identifiers.org/kegg.compound/C16439; CHEBI: http://identifiers.org/chebi/CHEBI:10866; CHEBI: http://identifiers.org/chebi/CHEBI:13131; CHEBI: http://identifiers.org/chebi/CHEBI:15603; CHEBI: http://identifiers.org/chebi/CHEBI:21348; CHEBI: http://identifiers.org/chebi/CHEBI:25017; CHEBI: http://identifiers.org/chebi/CHEBI:32619; CHEBI: http://identifiers.org/chebi/CHEBI:32620; CHEBI: http://identifiers.org/chebi/CHEBI:32627; CHEBI: http://identifiers.org/chebi/CHEBI:32628; CHEBI: http://identifiers.org/chebi/CHEBI:43646; CHEBI: http://identifiers.org/chebi/CHEBI:43695; CHEBI: http://identifiers.org/chebi/CHEBI:43733; CHEBI: http://identifiers.org/chebi/CHEBI:43814; CHEBI: http://identifiers.org/chebi/CHEBI:57427; CHEBI: http://identifiers.org/chebi/CHEBI:6260; KEGG Drug: http://identifiers.org/kegg.drug/D00030; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00687; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62203; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100048; BioCyc: http://identifiers.org/biocyc/META:LEU; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM140; InChI Key: https://identifiers.org/inchikey/ROHFNLRQFUQHCH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00107; SEED Compound: http://identifiers.org/seed.compound/cpd15143 leu-L[e]; leu_DASH_L_e; leu_L[e]; leu_L_e; leu__L; leu__L_e lipoate_e lipoate Lipoate iECSE_1348; iECP_1309; iECO26_1355; iECS88_1305; iECO103_1326; iECs_1301; iECNA114_1301; iECIAI39_1322; iECO111_1330; iECIAI1_1343; iECOK1_1307; iEcolC_1368; iECUMN_1333; iECW_1372; iS_1188; iLF82_1304; iNRG857_1313; iEKO11_1354; iECSP_1301; iETEC_1333; iG2583_1286; iECSF_1327; iEcSMS35_1347; iY75_1357; RECON1; iMM1415; iAPECO1_1312; iBWG_1329; ic_1306; iE2348C_1286; iJO1366; iB21_1397; iEC042_1314; iSF_1195; iSBO_1134; iSbBS512_1146; iSDY_1059; iUMNK88_1353; iSSON_1240; iZ_1308; iUTI89_1310; iSFV_1184; iUMN146_1321; iSFxv_1172; iWFL_1372; iECBD_1354; iECED1_1282; iECDH10B_1368; iEcHS_1320; iECB_1328; iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECD_1391; iECH74115_1262; iEC1349_Crooks; iYS854; Recon3D; iEC1364_W; iCHOv1; iEC1356_Bl21DE3; iML1515; iAM_Pb448; iAM_Pf480; iAM_Pc455; iEC1372_W3110; iAM_Pk459; iEC1368_DH5a; iAM_Pv461; iEC1344_C InChI Key: https://identifiers.org/inchikey/AGBQKNBQESQNJD-SSDOTTSWSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00725; KEGG Compound: http://identifiers.org/kegg.compound/C16241; CHEBI: http://identifiers.org/chebi/CHEBI:14519; CHEBI: http://identifiers.org/chebi/CHEBI:146958; CHEBI: http://identifiers.org/chebi/CHEBI:16494; CHEBI: http://identifiers.org/chebi/CHEBI:25056; CHEBI: http://identifiers.org/chebi/CHEBI:25058; CHEBI: http://identifiers.org/chebi/CHEBI:30313; CHEBI: http://identifiers.org/chebi/CHEBI:30314; CHEBI: http://identifiers.org/chebi/CHEBI:30315; CHEBI: http://identifiers.org/chebi/CHEBI:43790; CHEBI: http://identifiers.org/chebi/CHEBI:43796; CHEBI: http://identifiers.org/chebi/CHEBI:6492; CHEBI: http://identifiers.org/chebi/CHEBI:83088; KEGG Drug: http://identifiers.org/kegg.drug/D00086; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14312; LipidMaps: http://identifiers.org/lipidmaps/LMFA01130001; BioCyc: http://identifiers.org/biocyc/META:LIPOIC-ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1484; SEED Compound: http://identifiers.org/seed.compound/cpd00541; SEED Compound: http://identifiers.org/seed.compound/cpd14958 lipoate; lipoate[e]; lipoate_e lys__L_e lys__L L-Lysine iYS1720; iCN900; iIS312_Epimastigote; iCN718; iEC1344_C; iSynCJ816; iAM_Pc455; iAM_Pk459; iIS312_Amastigote; iJN1463; iIS312_Trypomastigote; iIS312; iEC1372_W3110; iEC1368_DH5a; iAM_Pf480; iAM_Pb448; iAM_Pv461; ic_1306; iMM904; iJO1366; iAF1260; iIT341; iAPECO1_1312; iPC815; iE2348C_1286; iJN746; iEC042_1314; iBWG_1329; iSB619; iB21_1397; iND750; iNJ661; iSF_1195; iECUMN_1333; iEKO11_1354; iS_1188; iECSF_1327; iG2583_1286; iECW_1372; iETEC_1333; iLF82_1304; iNRG857_1313; iEcSMS35_1347; iECSP_1301; iECO111_1330; iECS88_1305; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECSE_1348; iECP_1309; iECs_1301; iECO26_1355; iECO103_1326; iYL1228; RECON1; STM_v1_0; iAF987; iYO844; iJN678; iAT_PLT_636; iY75_1357; iAF1260b; iAF692; iHN637; iMM1415; iEK1008; iYS854; iCHOv1_DG44; Recon3D; iEC1364_W; iNF517; iEC1349_Crooks; iCHOv1; iEC1356_Bl21DE3; iML1515; iUMNK88_1353; iSDY_1059; iUTI89_1310; iZ_1308; iWFL_1372; iSSON_1240; iSbBS512_1146; iUMN146_1321; iSFV_1184; iSFxv_1172; iJR904; iSBO_1134; iECDH1ME8569_1439; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iEcHS_1320; iECD_1391; iEcE24377_1341; iECABU_c1320; iECED1_1282; iECB_1328; iECBD_1354; iECH74115_1262 Reactome Compound: http://identifiers.org/reactome/R-ALL-29444; Reactome Compound: http://identifiers.org/reactome/R-ALL-351979; Reactome Compound: http://identifiers.org/reactome/R-ALL-351991; KEGG Compound: http://identifiers.org/kegg.compound/C00047; KEGG Compound: http://identifiers.org/kegg.compound/C16440; CHEBI: http://identifiers.org/chebi/CHEBI:13135; CHEBI: http://identifiers.org/chebi/CHEBI:133538; CHEBI: http://identifiers.org/chebi/CHEBI:18019; CHEBI: http://identifiers.org/chebi/CHEBI:21351; CHEBI: http://identifiers.org/chebi/CHEBI:25094; CHEBI: http://identifiers.org/chebi/CHEBI:32550; CHEBI: http://identifiers.org/chebi/CHEBI:32551; CHEBI: http://identifiers.org/chebi/CHEBI:32552; CHEBI: http://identifiers.org/chebi/CHEBI:32563; CHEBI: http://identifiers.org/chebi/CHEBI:32564; CHEBI: http://identifiers.org/chebi/CHEBI:32565; CHEBI: http://identifiers.org/chebi/CHEBI:43950; CHEBI: http://identifiers.org/chebi/CHEBI:6264; KEGG Drug: http://identifiers.org/kegg.drug/D02304; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00182; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62809; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-YFKPBYRVSA-O; BioCyc: http://identifiers.org/biocyc/META:LYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78; SEED Compound: http://identifiers.org/seed.compound/cpd00039; SEED Compound: http://identifiers.org/seed.compound/cpd19182 lys-L[e]; lys_DASH_L_e; lys_L[e]; lys_L_e; lys__L; lys__L_e man_e man D-Mannose iECED1_1282; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iECH74115_1262; iEC55989_1330; iEcHS_1320; iECABU_c1320; iECDH10B_1368; iECIAI39_1322; iECOK1_1307; iECIAI1_1343; iECP_1309; iECO26_1355; iECs_1301; iECSE_1348; iECS88_1305; iEcolC_1368; iECO103_1326; iECO111_1330; iECNA114_1301; iAPECO1_1312; iSF_1195; iB21_1397; iEC042_1314; iND750; iAF1260; iSB619; iE2348C_1286; iBWG_1329; iPC815; iMM904; ic_1306; iJO1366; iEC1344_C; iAM_Pv461; iCN718; iCN900; iAM_Pb448; iYS1720; iEC1368_DH5a; iAM_Pf480; iEC1372_W3110; iAM_Pk459; iAM_Pc455; iJN1463; iNRG857_1313; iG2583_1286; iECSP_1301; iLF82_1304; iEKO11_1354; iECUMN_1333; iECW_1372; iECSF_1327; iS_1188; iETEC_1333; iEcSMS35_1347; iWFL_1372; iZ_1308; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iUMNK88_1353; iSFV_1184; iJR904; iSDY_1059; iSBO_1134; iUTI89_1310; iSSON_1240; RECON1; iYL1228; iY75_1357; iYO844; iLJ478; iMM1415; iAB_RBC_283; iHN637; STM_v1_0; iAF1260b; iEC1349_Crooks; iML1515; iCHOv1; Recon3D; iCHOv1_DG44; iNF517; iEC1364_W; iYS854; iEC1356_Bl21DE3 Reactome Compound: http://identifiers.org/reactome/R-ALL-429579; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799594; Reactome Compound: http://identifiers.org/reactome/R-ALL-964752; KEGG Compound: http://identifiers.org/kegg.compound/C00159; CHEBI: http://identifiers.org/chebi/CHEBI:12999; CHEBI: http://identifiers.org/chebi/CHEBI:14575; CHEBI: http://identifiers.org/chebi/CHEBI:16024; CHEBI: http://identifiers.org/chebi/CHEBI:21057; CHEBI: http://identifiers.org/chebi/CHEBI:33930; CHEBI: http://identifiers.org/chebi/CHEBI:37684; CHEBI: http://identifiers.org/chebi/CHEBI:4208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00169; BioCyc: http://identifiers.org/biocyc/META:D-mannopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM182; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-QTVWNMPRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00138; SEED Compound: http://identifiers.org/seed.compound/cpd27437 man; man[e]; man_e melib_e melib Melibiose C12H22O11 iY75_1357; iYL1228; iAF1260b; STM_v1_0; iYO844; iLJ478; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks; iYS854; iEcHS_1320; iECDH10B_1368; iECB_1328; iECABU_c1320; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iEC55989_1330; iUMN146_1321; iWFL_1372; iSFV_1184; iSSON_1240; iSbBS512_1146; iSBO_1134; iUTI89_1310; iSFxv_1172; iZ_1308; iJR904; iSDY_1059; iUMNK88_1353; iCN718; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iAF1260; ic_1306; iEC042_1314; iBWG_1329; iE2348C_1286; iMM904; iB21_1397; iND750; iAPECO1_1312; iPC815; iSF_1195; iJO1366; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECSE_1348; iECO111_1330; iECOK1_1307; iECNA114_1301; iECs_1301; iECO26_1355; iECP_1309; iECO103_1326; iEcolC_1368; iECUMN_1333; iECW_1372; iECSF_1327; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iLF82_1304; iG2583_1286; iNRG857_1313; iS_1188 CHEBI: http://identifiers.org/chebi/CHEBI:61827; InChI Key: https://identifiers.org/inchikey/DLRVVLDZNNYCBX-ZZFZYMBESA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G00835; BioCyc: http://identifiers.org/biocyc/META:MELIBIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8340 melib; melib[e]; melib_e mobd_e mobd Molybdate iSynCJ816; iEC1344_C; iCN900; iEC1368_DH5a; iYS1720; iJN1463; iEC1372_W3110; iJO1366; iAF1260; iAPECO1_1312; iPC815; ic_1306; iE2348C_1286; iBWG_1329; iEC042_1314; iSF_1195; iSB619; iB21_1397; iECUMN_1333; iG2583_1286; iEcSMS35_1347; iS_1188; iECW_1372; iEKO11_1354; iLF82_1304; iECSP_1301; iECSF_1327; iNRG857_1313; iETEC_1333; iECs_1301; iECOK1_1307; iECS88_1305; iECO103_1326; iEcolC_1368; iECSE_1348; iECIAI39_1322; iECO26_1355; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECP_1309; iAF987; iAF692; iYL1228; STM_v1_0; iAF1260b; iHN637; iY75_1357; iYO844; iJN678; iEC1364_W; iEK1008; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iML1515; iYS854; iSSON_1240; iSBO_1134; iUMNK88_1353; iSFV_1184; iWFL_1372; iSFxv_1172; iUTI89_1310; iZ_1308; iUMN146_1321; iSDY_1059; iSbBS512_1146; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECD_1391; iEcE24377_1341; iECB_1328; iECBD_1354; iEcHS_1320; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330 Reactome Compound: http://identifiers.org/reactome/R-ALL-947561; KEGG Compound: http://identifiers.org/kegg.compound/C06232; CHEBI: http://identifiers.org/chebi/CHEBI:25368; CHEBI: http://identifiers.org/chebi/CHEBI:25371; CHEBI: http://identifiers.org/chebi/CHEBI:36263; CHEBI: http://identifiers.org/chebi/CHEBI:36264; CHEBI: http://identifiers.org/chebi/CHEBI:6967; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12260; InChI Key: https://identifiers.org/inchikey/MEFBJEMVZONFCJ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1026; SEED Compound: http://identifiers.org/seed.compound/cpd11574 mobd; mobd[e]; mobd_e nac_e nac Nicotinate iYO844; iAB_RBC_283; iAF692; RECON1; iY75_1357; STM_v1_0; iYL1228; iMM1415; iAF1260b; iNF517; iCHOv1; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iYS854; Recon3D; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEC55989_1330; iECD_1391; iECABU_c1320; iEcHS_1320; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iECB_1328; iWFL_1372; iSSON_1240; iUMNK88_1353; iJR904; iSFxv_1172; iZ_1308; iUMN146_1321; iSDY_1059; iSFV_1184; iSbBS512_1146; iSBO_1134; iUTI89_1310; iJN1463; iCN900; iAM_Pk459; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iAM_Pv461; iEC1368_DH5a; iAM_Pc455; iEC1344_C; iAM_Pf480; iYS1720; iIS312; iAM_Pb448; iEC1372_W3110; iB21_1397; iBWG_1329; ic_1306; iJO1366; iSB619; iE2348C_1286; iJN746; iAF1260; iEC042_1314; iMM904; iPC815; iSF_1195; iAPECO1_1312; iECNA114_1301; iECP_1309; iECIAI39_1322; iECs_1301; iECOK1_1307; iECSE_1348; iECO103_1326; iECS88_1305; iEcolC_1368; iECO111_1330; iECO26_1355; iECIAI1_1343; iECUMN_1333; iG2583_1286; iNRG857_1313; iS_1188; iEKO11_1354; iETEC_1333; iECW_1372; iECSP_1301; iLF82_1304; iECSF_1327; iEcSMS35_1347 Reactome Compound: http://identifiers.org/reactome/R-ALL-197230; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869604; KEGG Compound: http://identifiers.org/kegg.compound/C00253; CHEBI: http://identifiers.org/chebi/CHEBI:14650; CHEBI: http://identifiers.org/chebi/CHEBI:15940; CHEBI: http://identifiers.org/chebi/CHEBI:22851; CHEBI: http://identifiers.org/chebi/CHEBI:25530; CHEBI: http://identifiers.org/chebi/CHEBI:25538; CHEBI: http://identifiers.org/chebi/CHEBI:32544; CHEBI: http://identifiers.org/chebi/CHEBI:44319; CHEBI: http://identifiers.org/chebi/CHEBI:7559; KEGG Drug: http://identifiers.org/kegg.drug/D00049; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01488; BioCyc: http://identifiers.org/biocyc/META:NIACINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM274; InChI Key: https://identifiers.org/inchikey/PVNIIMVLHYAWGP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00218 nac; nac[e]; nac_e nh4_e nh4 Ammonium iS_1188; iECSF_1327; iECUMN_1333; iEKO11_1354; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iECSP_1301; iLF82_1304; iECW_1372; e_coli_core; iSDY_1059; iJR904; iSbBS512_1146; iSFxv_1172; iSSON_1240; iWFL_1372; iZ_1308; iSFV_1184; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSBO_1134; iEK1008; Recon3D; iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iNF517; iML1515; iCHOv1_DG44; iLB1027_lipid; iEC1364_W; iYS854; iCHOv1; RECON1; iHN637; iAF692; iMM1415; iYO844; iY75_1357; iRC1080; iAB_RBC_283; STM_v1_0; iAF1260b; iJN678; iAF987; iYL1228; iAT_PLT_636; iLJ478; iECD_1391; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iEcHS_1320; iECBD_1354; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iECABU_c1320; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECP_1309; iECIAI1_1343; iECSE_1348; iECS88_1305; iECNA114_1301; iECs_1301; iECO111_1330; iECO103_1326; iECO26_1355; iCN718; iAM_Pb448; iEC1344_C; iIS312_Epimastigote; iJN1463; iAM_Pf480; iEC1372_W3110; iAM_Pc455; iYS1720; iAM_Pv461; iIS312; iCN900; iSynCJ816; iIS312_Amastigote; iIS312_Trypomastigote; iAM_Pk459; iEC1368_DH5a; iSF_1195; iBWG_1329; iND750; iAF1260; iIT341; iAPECO1_1312; iEC042_1314; iB21_1397; iJO1366; iJN746; iSB619; iNJ661; iPC815; iE2348C_1286; ic_1306; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132163; Reactome Compound: http://identifiers.org/reactome/R-ALL-113561; Reactome Compound: http://identifiers.org/reactome/R-ALL-140912; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022135; Reactome Compound: http://identifiers.org/reactome/R-ALL-29382; Reactome Compound: http://identifiers.org/reactome/R-ALL-31633; Reactome Compound: http://identifiers.org/reactome/R-ALL-389843; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693978; Reactome Compound: http://identifiers.org/reactome/R-ALL-76230; KEGG Compound: http://identifiers.org/kegg.compound/C00014; KEGG Compound: http://identifiers.org/kegg.compound/C01342; CHEBI: http://identifiers.org/chebi/CHEBI:13405; CHEBI: http://identifiers.org/chebi/CHEBI:13406; CHEBI: http://identifiers.org/chebi/CHEBI:13407; CHEBI: http://identifiers.org/chebi/CHEBI:135980; CHEBI: http://identifiers.org/chebi/CHEBI:13771; CHEBI: http://identifiers.org/chebi/CHEBI:16134; CHEBI: http://identifiers.org/chebi/CHEBI:22533; CHEBI: http://identifiers.org/chebi/CHEBI:22534; CHEBI: http://identifiers.org/chebi/CHEBI:28938; CHEBI: http://identifiers.org/chebi/CHEBI:29337; CHEBI: http://identifiers.org/chebi/CHEBI:29340; CHEBI: http://identifiers.org/chebi/CHEBI:44269; CHEBI: http://identifiers.org/chebi/CHEBI:44284; CHEBI: http://identifiers.org/chebi/CHEBI:44404; CHEBI: http://identifiers.org/chebi/CHEBI:49783; CHEBI: http://identifiers.org/chebi/CHEBI:7434; CHEBI: http://identifiers.org/chebi/CHEBI:7435; KEGG Drug: http://identifiers.org/kegg.drug/D02915; KEGG Drug: http://identifiers.org/kegg.drug/D02916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00051; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41827; BioCyc: http://identifiers.org/biocyc/META:AMMONIA; BioCyc: http://identifiers.org/biocyc/META:AMMONIUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15; InChI Key: https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00013; SEED Compound: http://identifiers.org/seed.compound/cpd19013 nh4; nh4[e]; nh4_e no_e no Nitric oxide iEC1372_W3110; iYS1720; iEC1368_DH5a; iJN1463; iEC1344_C; iJO1366; iAPECO1_1312; iEC042_1314; iPC815; iSF_1195; iBWG_1329; iNJ661; iE2348C_1286; ic_1306; iB21_1397; iIT341; iAF1260; iNRG857_1313; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iECW_1372; iLF82_1304; iG2583_1286; iETEC_1333; iS_1188; iEKO11_1354; iECSP_1301; iECNA114_1301; iECs_1301; iECIAI39_1322; iECIAI1_1343; iECSE_1348; iECS88_1305; iECO111_1330; iECO26_1355; iEcolC_1368; iECOK1_1307; iECP_1309; iECO103_1326; iYL1228; RECON1; iAF1260b; STM_v1_0; iY75_1357; iMM1415; iAT_PLT_636; iEC1364_W; iEC1356_Bl21DE3; iCHOv1_DG44; iEK1008; iEC1349_Crooks; iML1515; Recon3D; iCHOv1; iUMNK88_1353; iWFL_1372; iSFV_1184; iSbBS512_1146; iSSON_1240; iSBO_1134; iSDY_1059; iSFxv_1172; iUMN146_1321; iUTI89_1310; iZ_1308; iECD_1391; iEcE24377_1341; iECB_1328; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECBD_1354 KEGG Compound: http://identifiers.org/kegg.compound/C00533; CHEBI: http://identifiers.org/chebi/CHEBI:14657; CHEBI: http://identifiers.org/chebi/CHEBI:16480; CHEBI: http://identifiers.org/chebi/CHEBI:25546; CHEBI: http://identifiers.org/chebi/CHEBI:44452; CHEBI: http://identifiers.org/chebi/CHEBI:7583; KEGG Drug: http://identifiers.org/kegg.drug/D00074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03378; BioCyc: http://identifiers.org/biocyc/META:NITRIC-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM228; InChI Key: https://identifiers.org/inchikey/MWUXSHHQAYIFBG-UHFFFAOYSA-N no; no[e]; no_e no3_e no3 Nitrate iML1515; iEC1349_Crooks; iEK1008; iLB1027_lipid; iYS854; iJB785; iEC1364_W; iEC1356_Bl21DE3; iAM_Pb448; iJN1463; iAM_Pk459; iAM_Pf480; iAM_Pc455; iCN718; iSynCJ816; iYS1720; iAM_Pv461; iCN900; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iECP_1309; iECO26_1355; iEcolC_1368; iECO111_1330; iECNA114_1301; iECO103_1326; iECs_1301; iECOK1_1307; iECSE_1348; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECB_1328; iECED1_1282; iEC55989_1330; iECDH10B_1368; iECD_1391; iECABU_c1320; iECBD_1354; iEcDH1_1363; iEcHS_1320; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iSB619; iIT341; iEC042_1314; iAPECO1_1312; iSF_1195; iB21_1397; iAF1260; iPC815; ic_1306; iE2348C_1286; iNJ661; iJO1366; iBWG_1329; iYO844; iRC1080; iY75_1357; iHN637; iJN678; STM_v1_0; iYL1228; iAF1260b; iAF987; iETEC_1333; iG2583_1286; iECSP_1301; iS_1188; iLF82_1304; iECUMN_1333; iECW_1372; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iSFxv_1172; iSFV_1184; iJR904; iUMNK88_1353; iSDY_1059; iZ_1308; iSSON_1240; iSbBS512_1146; iUMN146_1321; iWFL_1372; iSBO_1134; iUTI89_1310 KEGG Compound: http://identifiers.org/kegg.compound/C00244; CHEBI: http://identifiers.org/chebi/CHEBI:14654; CHEBI: http://identifiers.org/chebi/CHEBI:17632; CHEBI: http://identifiers.org/chebi/CHEBI:25545; CHEBI: http://identifiers.org/chebi/CHEBI:44487; CHEBI: http://identifiers.org/chebi/CHEBI:48107; CHEBI: http://identifiers.org/chebi/CHEBI:71263; CHEBI: http://identifiers.org/chebi/CHEBI:7580; KEGG Drug: http://identifiers.org/kegg.drug/D02313; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01853; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02878; BioCyc: http://identifiers.org/biocyc/META:CPD-15028; BioCyc: http://identifiers.org/biocyc/META:NITRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM207; InChI Key: https://identifiers.org/inchikey/NHNBFGGVMKEFGY-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00209 no3; no3[e]; no3_e o2_e o2 O2 O2 iLF82_1304; iETEC_1333; iEcSMS35_1347; iS_1188; iECUMN_1333; iG2583_1286; iECSP_1301; iECSF_1327; iNRG857_1313; iECW_1372; iEKO11_1354; iJR904; iWFL_1372; iUMN146_1321; iSFV_1184; iSSON_1240; iUTI89_1310; iSbBS512_1146; iSBO_1134; e_coli_core; iSFxv_1172; iSDY_1059; iUMNK88_1353; iZ_1308; iLB1027_lipid; iYS854; iML1515; iEC1349_Crooks; iJB785; iCHOv1_DG44; iEK1008; iNF517; Recon3D; iCHOv1; iEC1364_W; iEC1356_Bl21DE3; RECON1; iAF1260b; STM_v1_0; iJN678; iAB_RBC_283; iY75_1357; iAT_PLT_636; iRC1080; iYL1228; iYO844; iMM1415; iEcHS_1320; iEcE24377_1341; iECD_1391; iECH74115_1262; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iECDH10B_1368; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO111_1330; iECs_1301; iECSE_1348; iECOK1_1307; iECNA114_1301; iECO26_1355; iEcolC_1368; iECP_1309; iSynCJ816; iAM_Pf480; iEC1368_DH5a; iIS312_Amastigote; iIS312_Trypomastigote; iEC1344_C; iYS1720; iAM_Pv461; iAM_Pc455; iIS312; iJN1463; iAM_Pk459; iAM_Pb448; iCN718; iIS312_Epimastigote; iEC1372_W3110; iB21_1397; iND750; iSF_1195; iEC042_1314; iIT341; iBWG_1329; iPC815; iJO1366; iE2348C_1286; iAPECO1_1312; iMM904; iAF1260; iSB619; iJN746; ic_1306; iNJ661 Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007 o2; o2[e]; o2_e ocdca_e ocdca Octadecanoate (n-C18:0) iECOK1_1307; iECIAI1_1343; iECO111_1330; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECS88_1305; iECO103_1326; iECs_1301; iECNA114_1301; iECSE_1348; iECP_1309; iECSF_1327; iG2583_1286; iS_1188; iECSP_1301; iLF82_1304; iEKO11_1354; iECW_1372; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iNRG857_1313; iY75_1357; iAF1260b; iAF987; iYL1228; RECON1; iMM1415; iAT_PLT_636; STM_v1_0; iND750; iPC815; iEC042_1314; iB21_1397; iNJ661; iAPECO1_1312; iBWG_1329; iMM904; iJO1366; iAF1260; ic_1306; iSF_1195; iE2348C_1286; iSBO_1134; iSSON_1240; iUTI89_1310; iUMN146_1321; iSFxv_1172; iWFL_1372; iSFV_1184; iJR904; iUMNK88_1353; iSDY_1059; iZ_1308; iSbBS512_1146; iECED1_1282; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iEcE24377_1341; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iECBD_1354; iEcHS_1320; Recon3D; iCHOv1_DG44; iEC1356_Bl21DE3; iEC1364_W; iML1515; iCHOv1; iEC1349_Crooks; iEK1008; iAM_Pc455; iJN1463; iAM_Pb448; iEC1368_DH5a; iEC1344_C; iAM_Pk459; iAM_Pf480; iEC1372_W3110; iAM_Pv461; iYS1720 Reactome Compound: http://identifiers.org/reactome/R-ALL-428198; KEGG Compound: http://identifiers.org/kegg.compound/C01530; CHEBI: http://identifiers.org/chebi/CHEBI:231588; CHEBI: http://identifiers.org/chebi/CHEBI:25629; CHEBI: http://identifiers.org/chebi/CHEBI:25631; CHEBI: http://identifiers.org/chebi/CHEBI:28842; CHEBI: http://identifiers.org/chebi/CHEBI:45710; KEGG Drug: http://identifiers.org/kegg.drug/D00119; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00827; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010018; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010047; BioCyc: http://identifiers.org/biocyc/META:STEARIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM236; InChI Key: https://identifiers.org/inchikey/QIQXTHQIDYTFRH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01080 ocdca; ocdca[e]; ocdca_e orn_e orn Ornithine iEC1364_W; iCHOv1; iEC1349_Crooks; Recon3D; iYS854; iEK1008; iEC1356_Bl21DE3; iML1515; iCHOv1_DG44; iAM_Pv461; iEC1372_W3110; iEC1344_C; iCN718; iAM_Pf480; iAM_Pc455; iAM_Pb448; iJN1463; iEC1368_DH5a; iYS1720; iAM_Pk459; iEcolC_1368; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECS88_1305; iECO111_1330; iECSE_1348; iECO103_1326; iECs_1301; iECP_1309; iECIAI1_1343; iECNA114_1301; iEcHS_1320; iECABU_c1320; iECED1_1282; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECBD_1354; iECB_1328; iEcDH1_1363; iMM904; iIT341; iAF1260; iSB619; iJO1366; iEC042_1314; iSF_1195; ic_1306; iBWG_1329; iND750; iJN746; iB21_1397; iE2348C_1286; iPC815; iNJ661; iAPECO1_1312; iRC1080; iMM1415; iYL1228; iAF1260b; RECON1; iAT_PLT_636; STM_v1_0; iY75_1357; iLF82_1304; iECSP_1301; iECW_1372; iNRG857_1313; iEcSMS35_1347; iETEC_1333; iG2583_1286; iECSF_1327; iS_1188; iEKO11_1354; iECUMN_1333; iSFV_1184; iJR904; iUMNK88_1353; iSBO_1134; iSFxv_1172; iWFL_1372; iZ_1308; iSDY_1059; iSSON_1240; iSbBS512_1146; iUTI89_1310; iUMN146_1321 Reactome Compound: http://identifiers.org/reactome/R-ALL-113585; Reactome Compound: http://identifiers.org/reactome/R-ALL-113586; Reactome Compound: http://identifiers.org/reactome/R-ALL-29498; InChI Key: https://identifiers.org/inchikey/AHLPHDHHMVZTML-BYPYZUCNSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00077; KEGG Compound: http://identifiers.org/kegg.compound/C01602; CHEBI: http://identifiers.org/chebi/CHEBI:11448; CHEBI: http://identifiers.org/chebi/CHEBI:13148; CHEBI: http://identifiers.org/chebi/CHEBI:15729; CHEBI: http://identifiers.org/chebi/CHEBI:18257; CHEBI: http://identifiers.org/chebi/CHEBI:19370; CHEBI: http://identifiers.org/chebi/CHEBI:21367; CHEBI: http://identifiers.org/chebi/CHEBI:32964; CHEBI: http://identifiers.org/chebi/CHEBI:44667; CHEBI: http://identifiers.org/chebi/CHEBI:46911; CHEBI: http://identifiers.org/chebi/CHEBI:46912; CHEBI: http://identifiers.org/chebi/CHEBI:46913; CHEBI: http://identifiers.org/chebi/CHEBI:46914; CHEBI: http://identifiers.org/chebi/CHEBI:6280; CHEBI: http://identifiers.org/chebi/CHEBI:7784; KEGG Drug: http://identifiers.org/kegg.drug/D08302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB32455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62654; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100057; BioCyc: http://identifiers.org/biocyc/META:L-ORNITHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89689; SEED Compound: http://identifiers.org/seed.compound/cpd00064; SEED Compound: http://identifiers.org/seed.compound/cpd19016 orn; orn[e]; orn_e pacald_e pacald Phenylacetaldehyde iAF1260b; iY75_1357; iYL1228; STM_v1_0; iEC1356_Bl21DE3; iEC1364_W; iNF517; iEC1349_Crooks; iML1515; iEC55989_1330; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iECED1_1282; iECD_1391; iEcE24377_1341; iEcHS_1320; iUMN146_1321; iSSON_1240; iSFxv_1172; iSDY_1059; iZ_1308; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iUTI89_1310; iSBO_1134; iWFL_1372; iYS1720; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iPC815; iAF1260; iMM904; iEC042_1314; iSF_1195; iBWG_1329; iE2348C_1286; iB21_1397; iJO1366; iAPECO1_1312; ic_1306; iECIAI1_1343; iECP_1309; iECO26_1355; iECs_1301; iECOK1_1307; iECO111_1330; iECS88_1305; iECSE_1348; iEcolC_1368; iECO103_1326; iECNA114_1301; iECIAI39_1322; iECW_1372; iECUMN_1333; iLF82_1304; iECSP_1301; iS_1188; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iG2583_1286 Reactome Compound: http://identifiers.org/reactome/R-ALL-500607; KEGG Compound: http://identifiers.org/kegg.compound/C00601; CHEBI: http://identifiers.org/chebi/CHEBI:14778; CHEBI: http://identifiers.org/chebi/CHEBI:16424; CHEBI: http://identifiers.org/chebi/CHEBI:25972; CHEBI: http://identifiers.org/chebi/CHEBI:43163; CHEBI: http://identifiers.org/chebi/CHEBI:8084; InChI Key: https://identifiers.org/inchikey/DTUQWGWMVIHBKE-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06236; BioCyc: http://identifiers.org/biocyc/META:PHENYLACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM473; SEED Compound: http://identifiers.org/seed.compound/cpd00464 pacald; pacald_e pheme_e pheme Protoheme C34H30FeN4O4 iECS88_1305; iECIAI1_1343; iECO103_1326; iECOK1_1307; iECP_1309; iECO26_1355; iECNA114_1301; iECIAI39_1322; iECs_1301; iEcolC_1368; iECO111_1330; iECSE_1348; iEKO11_1354; iG2583_1286; iECSP_1301; iETEC_1333; iS_1188; iECSF_1327; iECW_1372; iNRG857_1313; iECUMN_1333; iLF82_1304; iEcSMS35_1347; STM_v1_0; RECON1; iMM1415; iYL1228; iY75_1357; iAF1260b; iAT_PLT_636; iSB619; iJO1366; iAF1260; iIT341; iEC042_1314; ic_1306; iSF_1195; iBWG_1329; iPC815; iAPECO1_1312; iB21_1397; iE2348C_1286; iSBO_1134; iSFxv_1172; iUTI89_1310; iUMN146_1321; iWFL_1372; iSDY_1059; iUMNK88_1353; iSFV_1184; iSbBS512_1146; iZ_1308; iSSON_1240; iECBD_1354; iECB_1328; iEcHS_1320; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iECD_1391; iECH74115_1262; iECABU_c1320; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iEC1364_W; iYS854; iCHOv1_DG44; iCHOv1; iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; iEK1008; iML1515; iEC1372_W3110; iYS1720; iEC1368_DH5a; iJN1463; iEC1344_C Reactome Compound: http://identifiers.org/reactome/R-ALL-189444; Reactome Compound: http://identifiers.org/reactome/R-ALL-71185; Reactome Compound: http://identifiers.org/reactome/R-ALL-917877; KEGG Compound: http://identifiers.org/kegg.compound/C00032; CHEBI: http://identifiers.org/chebi/CHEBI:14957; CHEBI: http://identifiers.org/chebi/CHEBI:17627; CHEBI: http://identifiers.org/chebi/CHEBI:26355; CHEBI: http://identifiers.org/chebi/CHEBI:5651; CHEBI: http://identifiers.org/chebi/CHEBI:60344; InChI Key: https://identifiers.org/inchikey/KABFMIBPWCXCRK-RGGAHWMASA-J; BioCyc: http://identifiers.org/biocyc/META:PROTOHEME; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM249 pheme; pheme[e]; pheme_e ppa_e ppa Propionate (n-C3:0) iEC1364_W; Recon3D; iEK1008; iEC1356_Bl21DE3; iML1515; iCHOv1; iEC1349_Crooks; iYS854; iCHOv1_DG44; iAM_Pf480; iEC1372_W3110; iAM_Pc455; iCN718; iAM_Pk459; iYS1720; iEC1344_C; iAM_Pv461; iAM_Pb448; iJN1463; iEC1368_DH5a; iECSE_1348; iECS88_1305; iECO103_1326; iECO111_1330; iECIAI39_1322; iECs_1301; iECO26_1355; iECIAI1_1343; iECOK1_1307; iECP_1309; iECNA114_1301; iEcolC_1368; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iE2348C_1286; ic_1306; iEC042_1314; iAF1260; iJO1366; iNJ661; iB21_1397; iBWG_1329; iPC815; iSF_1195; iAPECO1_1312; STM_v1_0; iAF987; iMM1415; iY75_1357; iAF1260b; iYO844; RECON1; iYL1228; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iLF82_1304; iEKO11_1354; iS_1188; iG2583_1286; iECW_1372; iETEC_1333; iECSF_1327; iUMNK88_1353; iSFxv_1172; iUTI89_1310; iSbBS512_1146; iZ_1308; iSDY_1059; iSFV_1184; iSBO_1134; iSSON_1240; iWFL_1372; iUMN146_1321 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162260 ppa; ppa[e]; ppa_e ppal_e ppal Propanal iSSON_1240; iWFL_1372; iSFV_1184; iSBO_1134; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iSDY_1059; iSFxv_1172; iSbBS512_1146; iZ_1308; iECED1_1282; iECD_1391; iEcHS_1320; iECB_1328; iECBD_1354; iECABU_c1320; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iEcE24377_1341; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iECNA114_1301; iEcolC_1368; iECO111_1330; iECO26_1355; iECSE_1348; iECIAI1_1343; iECOK1_1307; iECP_1309; iECS88_1305; iECO103_1326; iECs_1301; iECIAI39_1322; iEKO11_1354; iECSP_1301; iETEC_1333; iECW_1372; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iS_1188; iECUMN_1333; iG2583_1286; iLF82_1304; iBWG_1329; iB21_1397; iJO1366; iSF_1195; ic_1306; iAF1260; iE2348C_1286; iPC815; iAPECO1_1312; iEC042_1314; iAF1260b; iY75_1357; iYL1228; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C00479; CHEBI: http://identifiers.org/chebi/CHEBI:14898; CHEBI: http://identifiers.org/chebi/CHEBI:17153; CHEBI: http://identifiers.org/chebi/CHEBI:26281; CHEBI: http://identifiers.org/chebi/CHEBI:41359; CHEBI: http://identifiers.org/chebi/CHEBI:45052; CHEBI: http://identifiers.org/chebi/CHEBI:8468; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03366; BioCyc: http://identifiers.org/biocyc/META:CPD-665; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM821; InChI Key: https://identifiers.org/inchikey/NBBJYMSMWIIQGU-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00371 ppal; ppal_e pydam_e pydam Pyridoxamine iSFxv_1172; iZ_1308; iWFL_1372; iSDY_1059; iSBO_1134; iUMN146_1321; iUTI89_1310; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iECABU_c1320; iECD_1391; iECBD_1354; iECED1_1282; iEC55989_1330; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a; iYS1720; iML1515; iCHOv1; iYS854; Recon3D; iCHOv1_DG44; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iECIAI1_1343; iECOK1_1307; iECs_1301; iECIAI39_1322; iECS88_1305; iECSE_1348; iEcolC_1368; iECP_1309; iECNA114_1301; iECO111_1330; iECO26_1355; iECO103_1326; iECUMN_1333; iECW_1372; iLF82_1304; iETEC_1333; iECSF_1327; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iS_1188; iNRG857_1313; ic_1306; iJO1366; iB21_1397; iSF_1195; iAPECO1_1312; iBWG_1329; iE2348C_1286; iEC042_1314; iAB_RBC_283; iMM1415; iY75_1357; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-964945; KEGG Compound: http://identifiers.org/kegg.compound/C00534; CHEBI: http://identifiers.org/chebi/CHEBI:131533; CHEBI: http://identifiers.org/chebi/CHEBI:14978; CHEBI: http://identifiers.org/chebi/CHEBI:16410; CHEBI: http://identifiers.org/chebi/CHEBI:26426; CHEBI: http://identifiers.org/chebi/CHEBI:45228; CHEBI: http://identifiers.org/chebi/CHEBI:57761; CHEBI: http://identifiers.org/chebi/CHEBI:8669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01431; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62696; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM548; InChI Key: https://identifiers.org/inchikey/NHZMQXZHNVQTQA-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00419 pydam; pydam[e]; pydam_e pydxn_e pydxn Pyridoxine iLF82_1304; iG2583_1286; iECW_1372; iECSF_1327; iECUMN_1333; iETEC_1333; iS_1188; iNRG857_1313; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iSDY_1059; iUTI89_1310; iUMN146_1321; iSFxv_1172; iSBO_1134; iSbBS512_1146; iWFL_1372; iSSON_1240; iSFV_1184; iUMNK88_1353; iZ_1308; iCHOv1; iCHOv1_DG44; iEC1349_Crooks; iML1515; Recon3D; iEK1008; iEC1356_Bl21DE3; iEC1364_W; iHN637; iAB_RBC_283; STM_v1_0; RECON1; iMM1415; iY75_1357; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iEC55989_1330; iECBD_1354; iECD_1391; iECB_1328; iECO103_1326; iEcolC_1368; iECS88_1305; iECNA114_1301; iECP_1309; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECO111_1330; iECOK1_1307; iECs_1301; iECSE_1348; iCN900; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iBWG_1329; iEC042_1314; ic_1306; iB21_1397; iE2348C_1286; iSF_1195; iAPECO1_1312; iJO1366 Reactome Compound: http://identifiers.org/reactome/R-ALL-965053; KEGG Compound: http://identifiers.org/kegg.compound/C00314; CHEBI: http://identifiers.org/chebi/CHEBI:14981; CHEBI: http://identifiers.org/chebi/CHEBI:16709; CHEBI: http://identifiers.org/chebi/CHEBI:26429; CHEBI: http://identifiers.org/chebi/CHEBI:8671; KEGG Drug: http://identifiers.org/kegg.drug/D08454; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00239; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02075; InChI Key: https://identifiers.org/inchikey/LXNHXLLTXMVWPM-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM419; SEED Compound: http://identifiers.org/seed.compound/cpd00263 pydxn; pydxn[e]; pydxn_e skm_e skm Shikimate iEC1368_DH5a; iYS1720; iJN1463; iEC1372_W3110; iEC1344_C; iAF1260; iJO1366; iE2348C_1286; iEC042_1314; ic_1306; iPC815; iSF_1195; iB21_1397; iAPECO1_1312; iNJ661; iBWG_1329; iECSF_1327; iECUMN_1333; iLF82_1304; iEKO11_1354; iECW_1372; iS_1188; iNRG857_1313; iECSP_1301; iG2583_1286; iETEC_1333; iEcSMS35_1347; iECIAI1_1343; iECNA114_1301; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECO111_1330; iECs_1301; iECSE_1348; iECS88_1305; iECP_1309; iEcolC_1368; iECO26_1355; iYL1228; STM_v1_0; iAF1260b; iY75_1357; iEC1364_W; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iML1515; iSFV_1184; iUMNK88_1353; iUMN146_1321; iZ_1308; iSSON_1240; iSFxv_1172; iSbBS512_1146; iWFL_1372; iSDY_1059; iUTI89_1310; iSBO_1134; iEC55989_1330; iECDH1ME8569_1439; iEcHS_1320; iECDH10B_1368; iECBD_1354; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECD_1391; iECH74115_1262; iECB_1328; iECED1_1282 Reactome Compound: http://identifiers.org/reactome/R-ALL-964932; KEGG Compound: http://identifiers.org/kegg.compound/C00493; CHEBI: http://identifiers.org/chebi/CHEBI:15083; CHEBI: http://identifiers.org/chebi/CHEBI:16119; CHEBI: http://identifiers.org/chebi/CHEBI:26662; CHEBI: http://identifiers.org/chebi/CHEBI:26663; CHEBI: http://identifiers.org/chebi/CHEBI:26664; CHEBI: http://identifiers.org/chebi/CHEBI:36208; CHEBI: http://identifiers.org/chebi/CHEBI:45740; CHEBI: http://identifiers.org/chebi/CHEBI:9133; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03070; InChI Key: https://identifiers.org/inchikey/JXOHGGNKMLTUBP-HSUXUTPPSA-M; BioCyc: http://identifiers.org/biocyc/META:SHIKIMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM602; SEED Compound: http://identifiers.org/seed.compound/cpd00383 skm; skm_e slnt_e slnt Selenite iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECABU_c1320; iEcHS_1320; iECD_1391; iEC55989_1330; iECH74115_1262; iECB_1328; iECBD_1354; iECO103_1326; iECNA114_1301; iEcolC_1368; iECOK1_1307; iECP_1309; iECSE_1348; iECO26_1355; iECS88_1305; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECs_1301; iJO1366; iE2348C_1286; iSF_1195; iEC042_1314; ic_1306; iBWG_1329; iAPECO1_1312; iB21_1397; iEC1368_DH5a; iEC1372_W3110; iCN900; iEC1344_C; iECW_1372; iETEC_1333; iS_1188; iECSF_1327; iG2583_1286; iEKO11_1354; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iNRG857_1313; iLF82_1304; iWFL_1372; iSDY_1059; iUMNK88_1353; iUMN146_1321; iZ_1308; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iSBO_1134; iSFV_1184; iSSON_1240; iY75_1357; iRC1080; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iML1515; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-5357720; KEGG Compound: http://identifiers.org/kegg.compound/C05684; CHEBI: http://identifiers.org/chebi/CHEBI:15077; CHEBI: http://identifiers.org/chebi/CHEBI:18212; CHEBI: http://identifiers.org/chebi/CHEBI:26642; CHEBI: http://identifiers.org/chebi/CHEBI:29924; CHEBI: http://identifiers.org/chebi/CHEBI:9090; KEGG Drug: http://identifiers.org/kegg.drug/D05814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11119; InChI Key: https://identifiers.org/inchikey/MCAHWIHFGHIESP-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:SELENITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1157; SEED Compound: http://identifiers.org/seed.compound/cpd03387 selt; selt_e; slnt; slnt_e so3_e so3 Sulfite iSDY_1059; iUTI89_1310; iWFL_1372; iSBO_1134; iSbBS512_1146; iSFxv_1172; iZ_1308; iUMNK88_1353; iUMN146_1321; iSSON_1240; iSFV_1184; iECD_1391; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECABU_c1320; iECED1_1282; iEC55989_1330; iECBD_1354; iEcHS_1320; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iEC1368_DH5a; iCN900; iEC1372_W3110; iJN1463; iEC1344_C; iYS1720; iEC1356_Bl21DE3; iML1515; iLB1027_lipid; iEC1349_Crooks; iEC1364_W; Recon3D; iECS88_1305; iECO26_1355; iECIAI39_1322; iECP_1309; iEcolC_1368; iECIAI1_1343; iECO111_1330; iECSE_1348; iECs_1301; iECNA114_1301; iECO103_1326; iECOK1_1307; iECSP_1301; iECUMN_1333; iLF82_1304; iETEC_1333; iECW_1372; iNRG857_1313; iECSF_1327; iEcSMS35_1347; iS_1188; iEKO11_1354; iG2583_1286; iPC815; ic_1306; iE2348C_1286; iMM904; iEC042_1314; iAF1260; iB21_1397; iAPECO1_1312; iBWG_1329; iJO1366; iSF_1195; iRC1080; iAF987; iAF692; iAF1260b; iY75_1357; iYL1228; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C00094; KEGG Compound: http://identifiers.org/kegg.compound/C11481; CHEBI: http://identifiers.org/chebi/CHEBI:13367; CHEBI: http://identifiers.org/chebi/CHEBI:15139; CHEBI: http://identifiers.org/chebi/CHEBI:17137; CHEBI: http://identifiers.org/chebi/CHEBI:17359; CHEBI: http://identifiers.org/chebi/CHEBI:26837; CHEBI: http://identifiers.org/chebi/CHEBI:29214; CHEBI: http://identifiers.org/chebi/CHEBI:33543; CHEBI: http://identifiers.org/chebi/CHEBI:45548; CHEBI: http://identifiers.org/chebi/CHEBI:48854; CHEBI: http://identifiers.org/chebi/CHEBI:5598; CHEBI: http://identifiers.org/chebi/CHEBI:9344; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00240; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34829; InChI Key: https://identifiers.org/inchikey/LSNNMFCWUKXFEE-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:H2SO3; BioCyc: http://identifiers.org/biocyc/META:HSO3; BioCyc: http://identifiers.org/biocyc/META:SO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM105630; SEED Compound: http://identifiers.org/seed.compound/cpd00081 hso3; hso3_e; so3; so3[e]; so3_e thm_e thm Thiamin iS_1188; iECW_1372; iETEC_1333; iLF82_1304; iECSP_1301; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iG2583_1286; iECUMN_1333; iWFL_1372; iUMN146_1321; iSbBS512_1146; iSSON_1240; iSBO_1134; iSFxv_1172; iZ_1308; iSDY_1059; iUMNK88_1353; iUTI89_1310; iSFV_1184; iJR904; iNF517; iLB1027_lipid; iCHOv1; iEC1364_W; iCHOv1_DG44; Recon3D; iYS854; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; RECON1; iYL1228; iHN637; iAF692; STM_v1_0; iAF1260b; iY75_1357; iAB_RBC_283; iMM1415; iECB_1328; iECH74115_1262; iEcHS_1320; iECDH1ME8569_1439; iECABU_c1320; iECD_1391; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iEC55989_1330; iEcDH1_1363; iECBD_1354; iEcolC_1368; iECO103_1326; iECO26_1355; iECS88_1305; iECs_1301; iECNA114_1301; iECSE_1348; iECOK1_1307; iECP_1309; iECIAI1_1343; iECO111_1330; iECIAI39_1322; iYS1720; iAM_Pc455; iAM_Pb448; iCN900; iAM_Pv461; iAM_Pk459; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iAM_Pf480; ic_1306; iJO1366; iEC042_1314; iBWG_1329; iPC815; iE2348C_1286; iAPECO1_1312; iAF1260; iMM904; iIT341; iB21_1397; iSF_1195; iSB619; iND750 CHEBI: http://identifiers.org/chebi/CHEBI:33283; KEGG Drug: http://identifiers.org/kegg.drug/D08580; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161565; InChI Key: https://identifiers.org/inchikey/MYVIATVLJGTBFV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00305 thm; thm[e]; thm_e thym_e thym Thymine C5H6N2O2 iJN1463; iIS312_Trypomastigote; iAM_Pk459; iAM_Pb448; iEC1372_W3110; iIS312; iEC1344_C; iAM_Pf480; iAM_Pc455; iIS312_Epimastigote; iIS312_Amastigote; iEC1368_DH5a; iYS1720; iAM_Pv461; iSF_1195; iEC042_1314; iPC815; iND750; iAF1260; ic_1306; iBWG_1329; iAPECO1_1312; iE2348C_1286; iB21_1397; iJO1366; iMM904; iETEC_1333; iEcSMS35_1347; iECSP_1301; iS_1188; iLF82_1304; iEKO11_1354; iNRG857_1313; iECUMN_1333; iECW_1372; iECSF_1327; iG2583_1286; iECs_1301; iECO26_1355; iECO103_1326; iECP_1309; iECS88_1305; iECSE_1348; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECO111_1330; iEcolC_1368; iY75_1357; iAF1260b; iYO844; RECON1; iAT_PLT_636; STM_v1_0; iYL1228; iMM1415; iYS854; iCHOv1_DG44; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iCHOv1; iML1515; Recon3D; iUMN146_1321; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iUTI89_1310; iSFV_1184; iSDY_1059; iSSON_1240; iZ_1308; iSFxv_1172; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECABU_c1320; iEcHS_1320; iECED1_1282; iECD_1391; iEcE24377_1341; iEC55989_1330; iECH74115_1262 Reactome Compound: http://identifiers.org/reactome/R-ALL-83960; KEGG Compound: http://identifiers.org/kegg.compound/C00178; CHEBI: http://identifiers.org/chebi/CHEBI:15247; CHEBI: http://identifiers.org/chebi/CHEBI:17821; CHEBI: http://identifiers.org/chebi/CHEBI:27004; CHEBI: http://identifiers.org/chebi/CHEBI:46017; CHEBI: http://identifiers.org/chebi/CHEBI:9580; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00262; BioCyc: http://identifiers.org/biocyc/META:THYMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM386; InChI Key: https://identifiers.org/inchikey/RWQNBRDOKXIBIV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00151 thym; thym[e]; thym_e tsul_e tsul Thiosulfate iNJ661; iAF1260; iSF_1195; iPC815; iE2348C_1286; iJO1366; ic_1306; iJN746; iB21_1397; iAPECO1_1312; iEC042_1314; iBWG_1329; RECON1; iAT_PLT_636; iRC1080; iAF1260b; STM_v1_0; iAF692; iYL1228; iY75_1357; iMM1415; iAF987; iSbBS512_1146; iSFV_1184; iSBO_1134; iZ_1308; iUTI89_1310; iSDY_1059; iJR904; iUMNK88_1353; iSSON_1240; iWFL_1372; iSFxv_1172; iUMN146_1321; iNRG857_1313; iEKO11_1354; iECSP_1301; iECW_1372; iG2583_1286; iS_1188; iETEC_1333; iEcSMS35_1347; iECSF_1327; iLF82_1304; iECUMN_1333; iCHOv1; iCHOv1_DG44; iYS854; iML1515; iEC1349_Crooks; Recon3D; iEC1356_Bl21DE3; iEC1364_W; iEK1008; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iJN1463; iYS1720; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECBD_1354; iECD_1391; iEcHS_1320; iECH74115_1262; iECDH10B_1368; iECB_1328; iECOK1_1307; iEcolC_1368; iECO103_1326; iECS88_1305; iECSE_1348; iECIAI39_1322; iECNA114_1301; iECO111_1330; iECO26_1355; iECs_1301; iECIAI1_1343; iECP_1309 Reactome Compound: http://identifiers.org/reactome/R-ALL-1614595; KEGG Compound: http://identifiers.org/kegg.compound/C00320; KEGG Compound: http://identifiers.org/kegg.compound/C05529; CHEBI: http://identifiers.org/chebi/CHEBI:15242; CHEBI: http://identifiers.org/chebi/CHEBI:16094; CHEBI: http://identifiers.org/chebi/CHEBI:26977; CHEBI: http://identifiers.org/chebi/CHEBI:29279; CHEBI: http://identifiers.org/chebi/CHEBI:33539; CHEBI: http://identifiers.org/chebi/CHEBI:33540; CHEBI: http://identifiers.org/chebi/CHEBI:33541; CHEBI: http://identifiers.org/chebi/CHEBI:33542; CHEBI: http://identifiers.org/chebi/CHEBI:45922; CHEBI: http://identifiers.org/chebi/CHEBI:5587; CHEBI: http://identifiers.org/chebi/CHEBI:9569; InChI Key: https://identifiers.org/inchikey/DHCDFWKWKRSZHF-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00257; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60293; BioCyc: http://identifiers.org/biocyc/META:S2O3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM323; SEED Compound: http://identifiers.org/seed.compound/cpd00268 tsul; tsul[e]; tsul_e tungs_e tungs Tungstate iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iEC1344_C; iJN1463; iYS1720; iEC1372_W3110; iEC1368_DH5a; iECIAI39_1322; iECSE_1348; iECIAI1_1343; iECO103_1326; iECO111_1330; iECOK1_1307; iEcolC_1368; iECO26_1355; iECS88_1305; iECs_1301; iECP_1309; iECNA114_1301; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iECD_1391; iEcHS_1320; iECED1_1282; iECBD_1354; iECB_1328; iECH74115_1262; iEcE24377_1341; iAPECO1_1312; ic_1306; iEC042_1314; iE2348C_1286; iPC815; iBWG_1329; iB21_1397; iAF1260; iSF_1195; iJO1366; iAF987; iYL1228; STM_v1_0; iAF1260b; iY75_1357; iECSF_1327; iECUMN_1333; iECW_1372; iLF82_1304; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iNRG857_1313; iG2583_1286; iS_1188; iSSON_1240; iZ_1308; iSBO_1134; iSbBS512_1146; iSFV_1184; iSFxv_1172; iWFL_1372; iUTI89_1310; iUMNK88_1353; iUMN146_1321; iSDY_1059 KEGG Compound: http://identifiers.org/kegg.compound/C20679; CHEBI: http://identifiers.org/chebi/CHEBI:30518; CHEBI: http://identifiers.org/chebi/CHEBI:36271; CHEBI: http://identifiers.org/chebi/CHEBI:36272; CHEBI: http://identifiers.org/chebi/CHEBI:46497; CHEBI: http://identifiers.org/chebi/CHEBI:46502; BioCyc: http://identifiers.org/biocyc/META:TUNGSTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88308; InChI Key: https://identifiers.org/inchikey/PBYZMCDFOULPGH-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15574 tungs; tungs_e uacgam_e uacgam UDP-N-acetyl-D-glucosamine iB21_1397; ic_1306; iBWG_1329; iEC042_1314; iAF1260; iE2348C_1286; iJO1366; iSF_1195; iPC815; iAPECO1_1312; iY75_1357; iYL1228; STM_v1_0; iAF1260b; iSDY_1059; iSFV_1184; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iUMNK88_1353; iSSON_1240; iZ_1308; iWFL_1372; iSBO_1134; iS_1188; iEKO11_1354; iEcSMS35_1347; iECW_1372; iETEC_1333; iG2583_1286; iNRG857_1313; iLF82_1304; iECSF_1327; iECSP_1301; iECUMN_1333; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iECDH10B_1368; iECB_1328; iECD_1391; iEC55989_1330; iEcHS_1320; iECH74115_1262; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECO111_1330; iECO103_1326; iECIAI1_1343; iECs_1301; iECSE_1348; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iECP_1309; iEcolC_1368; iECS88_1305; iECO26_1355 Reactome Compound: http://identifiers.org/reactome/R-ALL-162756; Reactome Compound: http://identifiers.org/reactome/R-ALL-3499326; Reactome Compound: http://identifiers.org/reactome/R-ALL-914003; KEGG Compound: http://identifiers.org/kegg.compound/C00043; CHEBI: http://identifiers.org/chebi/CHEBI:13456; CHEBI: http://identifiers.org/chebi/CHEBI:13473; CHEBI: http://identifiers.org/chebi/CHEBI:13475; CHEBI: http://identifiers.org/chebi/CHEBI:13476; CHEBI: http://identifiers.org/chebi/CHEBI:16264; CHEBI: http://identifiers.org/chebi/CHEBI:22115; CHEBI: http://identifiers.org/chebi/CHEBI:46243; CHEBI: http://identifiers.org/chebi/CHEBI:46287; CHEBI: http://identifiers.org/chebi/CHEBI:57705; CHEBI: http://identifiers.org/chebi/CHEBI:9823; KEGG Glycan: http://identifiers.org/kegg.glycan/G10610; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00290; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62760; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-CFRASDGPSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMSL01010002; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-D-GLUCOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47; SEED Compound: http://identifiers.org/seed.compound/cpd00037 uacgam; uacgam_e udpglcur_e udpglcur UDP-D-glucuronate iML1515; Recon3D; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iECOK1_1307; iECO26_1355; iECS88_1305; iEcolC_1368; iECSE_1348; iECs_1301; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; iECP_1309; iECO103_1326; iECO111_1330; iEcE24377_1341; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iECABU_c1320; iECBD_1354; iECB_1328; iEcDH1_1363; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; ic_1306; iBWG_1329; iAPECO1_1312; iAF1260; iB21_1397; iEC042_1314; iJO1366; iSF_1195; iE2348C_1286; iPC815; iAF1260b; iYL1228; iY75_1357; STM_v1_0; iG2583_1286; iLF82_1304; iECSF_1327; iNRG857_1313; iS_1188; iECSP_1301; iEcSMS35_1347; iETEC_1333; iECW_1372; iECUMN_1333; iEKO11_1354; iSFV_1184; iZ_1308; iSSON_1240; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iWFL_1372; iSDY_1059; iSBO_1134; iUTI89_1310; iUMNK88_1353 Reactome Compound: http://identifiers.org/reactome/R-ALL-158601; Reactome Compound: http://identifiers.org/reactome/R-ALL-174384; Reactome Compound: http://identifiers.org/reactome/R-ALL-1889970; KEGG Compound: http://identifiers.org/kegg.compound/C00167; CHEBI: http://identifiers.org/chebi/CHEBI:13489; CHEBI: http://identifiers.org/chebi/CHEBI:13506; CHEBI: http://identifiers.org/chebi/CHEBI:17200; CHEBI: http://identifiers.org/chebi/CHEBI:22104; CHEBI: http://identifiers.org/chebi/CHEBI:46309; CHEBI: http://identifiers.org/chebi/CHEBI:58052; CHEBI: http://identifiers.org/chebi/CHEBI:9846; KEGG Glycan: http://identifiers.org/kegg.glycan/G10612; InChI Key: https://identifiers.org/inchikey/HDYANYHVCAPMJV-LXQIFKJMSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00935; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01384; BioCyc: http://identifiers.org/biocyc/META:UDP-GLUCURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87; SEED Compound: http://identifiers.org/seed.compound/cpd00144 udpglcur; udpglcur[e]; udpglcur_e xyl__D_e xyl__D D-Xylose iUTI89_1310; iUMN146_1321; iSFxv_1172; iSFV_1184; iWFL_1372; iUMNK88_1353; iJR904; iSbBS512_1146; iZ_1308; iSSON_1240; iSBO_1134; iSDY_1059; iECBD_1354; iEcHS_1320; iECD_1391; iECED1_1282; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iYS1720; iCN900; iEC1344_C; iCN718; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; Recon3D; iCHOv1; iML1515; iEC1356_Bl21DE3; iYS854; iEC1349_Crooks; iCHOv1_DG44; iECSE_1348; iECs_1301; iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECOK1_1307; iEcolC_1368; iECO111_1330; iECO103_1326; iECO26_1355; iECP_1309; iEcSMS35_1347; iS_1188; iECSF_1327; iETEC_1333; iECUMN_1333; iLF82_1304; iECSP_1301; iEKO11_1354; iG2583_1286; iECW_1372; iNRG857_1313; iBWG_1329; ic_1306; iMM904; iEC042_1314; iSF_1195; iNJ661; iJO1366; iPC815; iAPECO1_1312; iAF1260; iND750; iB21_1397; iE2348C_1286; iY75_1357; iYO844; iYL1228; iHN637; iAF1260b; iMM1415; STM_v1_0; iLJ478; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2090063; KEGG Compound: http://identifiers.org/kegg.compound/C00181; CHEBI: http://identifiers.org/chebi/CHEBI:53455; CHEBI: http://identifiers.org/chebi/CHEBI:65327; KEGG Drug: http://identifiers.org/kegg.drug/D06346; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00098; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03763; BioCyc: http://identifiers.org/biocyc/META:D-Xylopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM348; InChI Key: https://identifiers.org/inchikey/SRBFZHDQGSBBOR-IOVATXLUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00154 xyl-D[e]; xyl_DASH_D_e; xyl_D[e]; xyl_D_e; xyl__D; xyl__D_e 1agpe180_p 1agpe180 1-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:0) iAF1260; iSF_1195; iE2348C_1286; ic_1306; iBWG_1329; iAPECO1_1312; iEC042_1314; iJO1366; iB21_1397; iPC815; STM_v1_0; iY75_1357; iAF1260b; iSBO_1134; iSFV_1184; iUMNK88_1353; iZ_1308; iYL1228; iSSON_1240; iUTI89_1310; iWFL_1372; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iSDY_1059; iECSE_1348; iETEC_1333; iECSP_1301; iECSF_1327; iS_1188; iLF82_1304; iECUMN_1333; iECW_1372; iEKO11_1354; iG2583_1286; iEcSMS35_1347; iNRG857_1313; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iJN1463; iYS1720; iEC1344_C; iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iECED1_1282; iEcE24377_1341; iECD_1391; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECB_1328; iECABU_c1320; iECIAI39_1322; iEcHS_1320; iECO111_1330; iECIAI1_1343; iECO103_1326; iECS88_1305; iEcolC_1368; iECOK1_1307; iECs_1301; iECP_1309; iECNA114_1301; iECO26_1355 InChI Key: https://identifiers.org/inchikey/BBYWOYAFBUOUFP-JOCHJYFZSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C21484; CHEBI: http://identifiers.org/chebi/CHEBI:75036; CHEBI: http://identifiers.org/chebi/CHEBI:83047; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11130; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050001; BioCyc: http://identifiers.org/biocyc/META:CPD0-2152; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722840; SEED Compound: http://identifiers.org/seed.compound/cpd26433 1agpe180; 1agpe180_p 1agpg141_p 1agpg141 1-Acyl-sn-glycero-3-phosphoglycerol (n-C14:1) iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iYS1720; iEC1344_C; iEC1364_W; iEC1368_DH5a; iECS88_1305; iECOK1_1307; iEcolC_1368; iECP_1309; iECIAI1_1343; iECO26_1355; iECO103_1326; iECNA114_1301; iEcHS_1320; iECs_1301; iECIAI39_1322; iECO111_1330; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iEcE24377_1341; iEC55989_1330; iECD_1391; iECBD_1354; iECABU_c1320; iECH74115_1262; ic_1306; iPC815; iSF_1195; iBWG_1329; iE2348C_1286; iB21_1397; iAPECO1_1312; iAF1260; iEC042_1314; iJO1366; iAF1260b; iY75_1357; STM_v1_0; iEcSMS35_1347; iG2583_1286; iNRG857_1313; iECW_1372; iECUMN_1333; iECSP_1301; iS_1188; iETEC_1333; iECSE_1348; iLF82_1304; iECSF_1327; iEKO11_1354; iSSON_1240; iUMNK88_1353; iSFxv_1172; iSDY_1059; iUMN146_1321; iWFL_1372; iUTI89_1310; iSFV_1184; iZ_1308; iSBO_1134; iYL1228; iSbBS512_1146 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6604 1agpg141; 1agpg141_p 1agpg161_p 1agpg161 1-Acyl-sn-glycero-3-phosphoglycerol (n-C16:1) iY75_1357; STM_v1_0; iAF1260b; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iECD_1391; iECB_1328; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iSSON_1240; iYL1228; iSbBS512_1146; iSBO_1134; iWFL_1372; iSFV_1184; iSFxv_1172; iUMNK88_1353; iZ_1308; iUMN146_1321; iUTI89_1310; iSDY_1059; iEC1344_C; iEC1372_W3110; iJN1463; iYS1720; iEC1364_W; iEC1368_DH5a; iEC042_1314; ic_1306; iE2348C_1286; iPC815; iAF1260; iB21_1397; iAPECO1_1312; iJO1366; iSF_1195; iBWG_1329; iECs_1301; iEcolC_1368; iECS88_1305; iECO26_1355; iEcHS_1320; iECNA114_1301; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECO103_1326; iECIAI1_1343; iECP_1309; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iNRG857_1313; iECSE_1348; iS_1188; iG2583_1286; iECSP_1301; iETEC_1333; iECW_1372; iECSF_1327 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6606 1agpg161; 1agpg161_p 1agpg181_p 1agpg181 1-Acyl-sn-glycero-3-phosphoglycerol (n-C18:1) iJO1366; iAF1260; iE2348C_1286; iPC815; iBWG_1329; ic_1306; iEC042_1314; iSF_1195; iAPECO1_1312; iB21_1397; iAF1260b; STM_v1_0; iY75_1357; iWFL_1372; iZ_1308; iUTI89_1310; iSBO_1134; iSFxv_1172; iUMN146_1321; iYL1228; iSFV_1184; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iECSP_1301; iECSE_1348; iG2583_1286; iETEC_1333; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iECW_1372; iNRG857_1313; iECSF_1327; iS_1188; iECUMN_1333; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1368_DH5a; iEC1344_C; iJN1463; iEC1372_W3110; iYS1720; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECDH10B_1368; iECH74115_1262; iECED1_1282; iEC55989_1330; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECB_1328; iEcHS_1320; iECO26_1355; iECs_1301; iECOK1_1307; iECP_1309; iECS88_1305; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECIAI39_1322; iECO103_1326; iEcolC_1368 CHEBI: http://identifiers.org/chebi/CHEBI:72828; CHEBI: http://identifiers.org/chebi/CHEBI:72952; InChI Key: https://identifiers.org/inchikey/FQQQKGAFQIIGLQ-SNZQZGEVSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMGP04050006; BioCyc: http://identifiers.org/biocyc/META:CPD-8365; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73868; SEED Compound: http://identifiers.org/seed.compound/cpd25202 1agpg181; 1agpg181_p 1tdec7eg3p_p 1tdec7eg3p 1-tetradec-7-enoyl-sn-glycerol 3-phosphate iY75_1357; iAF1260b; STM_v1_0; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECB_1328; iEcDH1_1363; iECDH10B_1368; iSDY_1059; iSFxv_1172; iWFL_1372; iSBO_1134; iSbBS512_1146; iYL1228; iSSON_1240; iUTI89_1310; iUMN146_1321; iSFV_1184; iZ_1308; iUMNK88_1353; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1364_W; iE2348C_1286; iAPECO1_1312; ic_1306; iEC042_1314; iSF_1195; iPC815; iJO1366; iAF1260; iBWG_1329; iB21_1397; iECO26_1355; iECNA114_1301; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECs_1301; iECP_1309; iECO111_1330; iECO103_1326; iECOK1_1307; iEcHS_1320; iECS88_1305; iS_1188; iEKO11_1354; iECUMN_1333; iLF82_1304; iECSF_1327; iECSP_1301; iETEC_1333; iECW_1372; iNRG857_1313; iECSE_1348; iEcSMS35_1347; iG2583_1286 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91053; SEED Compound: http://identifiers.org/seed.compound/cpd15330 1tdec7eg3p; 1tdec7eg3p_p 23camp_p 23camp 2',3'-Cyclic AMP iPC815; iEC042_1314; iE2348C_1286; iAF1260; iSF_1195; iAPECO1_1312; iB21_1397; iJO1366; iBWG_1329; ic_1306; iY75_1357; iAF1260b; STM_v1_0; iUMNK88_1353; iYL1228; iUTI89_1310; iSbBS512_1146; iSSON_1240; iSDY_1059; iSBO_1134; iSFxv_1172; iWFL_1372; iSFV_1184; iZ_1308; iUMN146_1321; iECSP_1301; iS_1188; iEKO11_1354; iECW_1372; iNRG857_1313; iG2583_1286; iLF82_1304; iEcSMS35_1347; iECUMN_1333; iETEC_1333; iECSF_1327; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iEC1344_C; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEcHS_1320; iEcE24377_1341; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iECED1_1282; iECBD_1354; iEC55989_1330; iEcDH1_1363; iECB_1328; iECD_1391; iECO26_1355; iECs_1301; iECSE_1348; iECIAI1_1343; iECP_1309; iECO103_1326; iECOK1_1307; iECNA114_1301; iECO111_1330; iECS88_1305; iEcolC_1368; iECIAI39_1322 KEGG Compound: http://identifiers.org/kegg.compound/C02353; CHEBI: http://identifiers.org/chebi/CHEBI:19212; CHEBI: http://identifiers.org/chebi/CHEBI:27844; CHEBI: http://identifiers.org/chebi/CHEBI:40469; CHEBI: http://identifiers.org/chebi/CHEBI:60879; CHEBI: http://identifiers.org/chebi/CHEBI:823; InChI Key: https://identifiers.org/inchikey/KMYWVDDIPVNLME-KQYNXXCUSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-3707; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2598; SEED Compound: http://identifiers.org/seed.compound/cpd01570 23camp; 23camp_p 23ccmp_p 23ccmp 2',3'-Cyclic CMP iECOK1_1307; iECSE_1348; iECs_1301; iECP_1309; iECO111_1330; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECO103_1326; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iS_1188; iECSF_1327; iECSP_1301; iECW_1372; iG2583_1286; iLF82_1304; iNRG857_1313; iEKO11_1354; iY75_1357; STM_v1_0; iAF1260b; iE2348C_1286; iJO1366; iAF1260; iEC042_1314; iSF_1195; iPC815; iBWG_1329; iB21_1397; iAPECO1_1312; ic_1306; iSbBS512_1146; iSFxv_1172; iSSON_1240; iUMNK88_1353; iZ_1308; iSDY_1059; iSBO_1134; iYL1228; iWFL_1372; iSFV_1184; iUTI89_1310; iUMN146_1321; iEcDH1_1363; iEcHS_1320; iECED1_1282; iECBD_1354; iECABU_c1320; iECD_1391; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iECB_1328; iECDH10B_1368; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a KEGG Compound: http://identifiers.org/kegg.compound/C02354; CHEBI: http://identifiers.org/chebi/CHEBI:19213; CHEBI: http://identifiers.org/chebi/CHEBI:27652; CHEBI: http://identifiers.org/chebi/CHEBI:60877; CHEBI: http://identifiers.org/chebi/CHEBI:824; BioCyc: http://identifiers.org/biocyc/META:CPD-3713; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3148; InChI Key: https://identifiers.org/inchikey/NMPZCCZXCOMSDQ-XVFCMESISA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01571 23ccmp; 23ccmp_p 23cgmp_p 23cgmp 2',3'-Cyclic GMP iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; ic_1306; iSF_1195; iPC815; iAF1260; iAPECO1_1312; iBWG_1329; iJO1366; iEC042_1314; iB21_1397; iE2348C_1286; iLF82_1304; iG2583_1286; iECSF_1327; iS_1188; iEcSMS35_1347; iECSP_1301; iECUMN_1333; iNRG857_1313; iECW_1372; iEKO11_1354; iETEC_1333; iECs_1301; iECSE_1348; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECIAI39_1322; iECP_1309; iECNA114_1301; iECO103_1326; iECS88_1305; iECO26_1355; iEcolC_1368; STM_v1_0; iY75_1357; iAF1260b; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iSFV_1184; iWFL_1372; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iUTI89_1310; iSSON_1240; iYL1228; iZ_1308; iSBO_1134; iSDY_1059; iUMNK88_1353; iEcE24377_1341; iECED1_1282; iECABU_c1320; iEcHS_1320; iECBD_1354; iEC55989_1330; iECD_1391; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECH74115_1262 KEGG Compound: http://identifiers.org/kegg.compound/C06194; CHEBI: http://identifiers.org/chebi/CHEBI:19214; CHEBI: http://identifiers.org/chebi/CHEBI:28181; CHEBI: http://identifiers.org/chebi/CHEBI:60837; CHEBI: http://identifiers.org/chebi/CHEBI:825; BioCyc: http://identifiers.org/biocyc/META:CPD-3709; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3149; InChI Key: https://identifiers.org/inchikey/UASRYODFRYWBRC-UUOKFMHZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03702 23cgmp; 23cgmp_p 23dappa_p 23dappa 2,3-diaminopropionate iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECSE_1348; iEcolC_1368; iECs_1301; iECP_1309; iECO26_1355; iECO103_1326; iECOK1_1307; iECIAI1_1343; iECS88_1305; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iECD_1391; iEcHS_1320; iEC55989_1330; iECED1_1282; iSF_1195; iPC815; iJO1366; ic_1306; iBWG_1329; iE2348C_1286; iB21_1397; iEC042_1314; iAPECO1_1312; iAF1260; STM_v1_0; iAF1260b; iY75_1357; iECW_1372; iECSF_1327; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iG2583_1286; iNRG857_1313; iETEC_1333; iECUMN_1333; iS_1188; iECSP_1301; iZ_1308; iSSON_1240; iSBO_1134; iYL1228; iSbBS512_1146; iSDY_1059; iWFL_1372; iSFxv_1172; iSFV_1184; iUMN146_1321; iUMNK88_1353; iUTI89_1310 KEGG Compound: http://identifiers.org/kegg.compound/C03401; KEGG Compound: http://identifiers.org/kegg.compound/C06393; CHEBI: http://identifiers.org/chebi/CHEBI:11419; CHEBI: http://identifiers.org/chebi/CHEBI:13043; CHEBI: http://identifiers.org/chebi/CHEBI:16303; CHEBI: http://identifiers.org/chebi/CHEBI:18383; CHEBI: http://identifiers.org/chebi/CHEBI:19309; CHEBI: http://identifiers.org/chebi/CHEBI:21190; CHEBI: http://identifiers.org/chebi/CHEBI:42159; CHEBI: http://identifiers.org/chebi/CHEBI:42164; CHEBI: http://identifiers.org/chebi/CHEBI:49983; CHEBI: http://identifiers.org/chebi/CHEBI:57721; CHEBI: http://identifiers.org/chebi/CHEBI:58468; CHEBI: http://identifiers.org/chebi/CHEBI:6153; CHEBI: http://identifiers.org/chebi/CHEBI:84374; CHEBI: http://identifiers.org/chebi/CHEBI:876; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02006; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100051; BioCyc: http://identifiers.org/biocyc/META:23-Diaminopropanoate; BioCyc: http://identifiers.org/biocyc/META:L-23-DIAMINOPROPANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91374; InChI Key: https://identifiers.org/inchikey/PECYZEOJVXMISF-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02150; SEED Compound: http://identifiers.org/seed.compound/cpd03828; SEED Compound: http://identifiers.org/seed.compound/cpd21925 23dappa; 23dappa_p 2agpe120_p 2agpe120 2-Acyl-sn-glycero-3-phosphoethanolamine (n-C12:0) STM_v1_0; iAF1260b; iY75_1357; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEcHS_1320; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iEC55989_1330; iECB_1328; iECD_1391; iEcDH1_1363; iEcE24377_1341; iECABU_c1320; iECED1_1282; iECH74115_1262; iYL1228; iSFxv_1172; iUMN146_1321; iSFV_1184; iSDY_1059; iSSON_1240; iUMNK88_1353; iSBO_1134; iWFL_1372; iZ_1308; iSbBS512_1146; iUTI89_1310; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iSF_1195; iAPECO1_1312; iPC815; iAF1260; iJO1366; iBWG_1329; iEC042_1314; ic_1306; iB21_1397; iE2348C_1286; iECOK1_1307; iECS88_1305; iECO111_1330; iECO26_1355; iECO103_1326; iECSE_1348; iECIAI1_1343; iEcolC_1368; iECP_1309; iECs_1301; iECNA114_1301; iECIAI39_1322; iECUMN_1333; iEcSMS35_1347; iECW_1372; iNRG857_1313; iG2583_1286; iECSF_1327; iEKO11_1354; iECSP_1301; iS_1188; iLF82_1304; iETEC_1333 BioCyc: http://identifiers.org/biocyc/META:CPD0-2178; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34808; InChI Key: https://identifiers.org/inchikey/NPAZKTOOMVQLIH-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd26439 2agpe120; 2agpe120_p 2agpe161_p 2agpe161 2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:1) iEC1372_W3110; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iBWG_1329; ic_1306; iPC815; iSF_1195; iJO1366; iB21_1397; iE2348C_1286; iAPECO1_1312; iAF1260; iEC042_1314; iECSF_1327; iS_1188; iNRG857_1313; iEKO11_1354; iECW_1372; iECSP_1301; iEcSMS35_1347; iLF82_1304; iETEC_1333; iG2583_1286; iECUMN_1333; iECSE_1348; iECO26_1355; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECO111_1330; iECs_1301; iECNA114_1301; iECP_1309; iECO103_1326; iECOK1_1307; iECIAI39_1322; iY75_1357; iAF1260b; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iSBO_1134; iUTI89_1310; iSFV_1184; iYL1228; iUMNK88_1353; iWFL_1372; iSDY_1059; iSbBS512_1146; iZ_1308; iUMN146_1321; iSSON_1240; iSFxv_1172; iEC55989_1330; iECBD_1354; iEcHS_1320; iEcDH1_1363; iECB_1328; iECED1_1282; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3448 2agpe161; 2agpe161_p 2agpe180_p 2agpe180 2-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:0) iEC55989_1330; iECABU_c1320; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iEcHS_1320; iECD_1391; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECB_1328; iECNA114_1301; iECO26_1355; iECOK1_1307; iECO103_1326; iECO111_1330; iEcolC_1368; iECSE_1348; iECP_1309; iECIAI39_1322; iECs_1301; iECIAI1_1343; iECS88_1305; iEC042_1314; iAF1260; iPC815; iE2348C_1286; ic_1306; iJO1366; iB21_1397; iBWG_1329; iAPECO1_1312; iSF_1195; iJN1463; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECSF_1327; iECSP_1301; iETEC_1333; iG2583_1286; iECW_1372; iS_1188; iECUMN_1333; iNRG857_1313; iUMN146_1321; iUTI89_1310; iUMNK88_1353; iSFxv_1172; iZ_1308; iWFL_1372; iSDY_1059; iSSON_1240; iYL1228; iSFV_1184; iSbBS512_1146; iSBO_1134; iAF1260b; iY75_1357; STM_v1_0; iEC1356_Bl21DE3; iEC1364_W; iML1515; iEC1349_Crooks CHEBI: http://identifiers.org/chebi/CHEBI:133144; CHEBI: http://identifiers.org/chebi/CHEBI:133145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11129; InChI Key: https://identifiers.org/inchikey/KIHAGWUUUHJRMS-JOCHJYFZSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050038; BioCyc: http://identifiers.org/biocyc/META:CPD0-2223; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34811; SEED Compound: http://identifiers.org/seed.compound/cpd15341; SEED Compound: http://identifiers.org/seed.compound/cpd26450 2agpe180; 2agpe180_p 2agpg141_p 2agpg141 2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:1) iEcSMS35_1347; iECUMN_1333; iG2583_1286; iETEC_1333; iS_1188; iECSP_1301; iEKO11_1354; iLF82_1304; iECW_1372; iNRG857_1313; iECSF_1327; iSDY_1059; iUMN146_1321; iSFV_1184; iSSON_1240; iSFxv_1172; iSBO_1134; iYL1228; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iZ_1308; iWFL_1372; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iAF1260b; iY75_1357; STM_v1_0; iECH74115_1262; iECDH1ME8569_1439; iEcE24377_1341; iEcDH1_1363; iECD_1391; iECBD_1354; iEcHS_1320; iEC55989_1330; iECABU_c1320; iECED1_1282; iECDH10B_1368; iECB_1328; iEcolC_1368; iECP_1309; iECNA114_1301; iECs_1301; iECO103_1326; iECIAI1_1343; iECSE_1348; iECO111_1330; iECS88_1305; iECOK1_1307; iECO26_1355; iECIAI39_1322; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC042_1314; iSF_1195; iAF1260; iJO1366; iB21_1397; iE2348C_1286; iAPECO1_1312; ic_1306; iBWG_1329; iPC815 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3452 2agpg141; 2agpg141_p 2ddglcn_p 2ddglcn 2-Dehydro-3-deoxy-D-gluconate iWFL_1372; iYL1228; iUMN146_1321; iUMNK88_1353; iSFV_1184; iUTI89_1310; iSFxv_1172; iZ_1308; iSBO_1134; iSSON_1240; iSDY_1059; iSbBS512_1146; iECED1_1282; iECBD_1354; iECH74115_1262; iEcHS_1320; iECB_1328; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iYS1720; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iECs_1301; iECO26_1355; iECO111_1330; iECS88_1305; iECIAI1_1343; iEcolC_1368; iECP_1309; iECO103_1326; iLF82_1304; iEKO11_1354; iECSE_1348; iG2583_1286; iECSF_1327; iECUMN_1333; iNRG857_1313; iECW_1372; iECSP_1301; iS_1188; iEcSMS35_1347; iETEC_1333; iBWG_1329; iJO1366; iPC815; iAF1260; ic_1306; iB21_1397; iE2348C_1286; iEC042_1314; iAPECO1_1312; iSF_1195; iY75_1357; STM_v1_0; iAF1260b KEGG Compound: http://identifiers.org/kegg.compound/C00204; CHEBI: http://identifiers.org/chebi/CHEBI:1059; CHEBI: http://identifiers.org/chebi/CHEBI:11550; CHEBI: http://identifiers.org/chebi/CHEBI:17032; CHEBI: http://identifiers.org/chebi/CHEBI:19530; CHEBI: http://identifiers.org/chebi/CHEBI:57990; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050475; BioCyc: http://identifiers.org/biocyc/META:2-DEHYDRO-3-DEOXY-D-GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM440; InChI Key: https://identifiers.org/inchikey/WPAMZTWLKIDIOP-WVZVXSGGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00176 2ddglcn; 2ddglcn_p 2odec11eg3p_p 2odec11eg3p 2-octadec-11-enoyl-sn-glycerol 3-phosphate iAF1260; iE2348C_1286; iSF_1195; iPC815; iBWG_1329; iB21_1397; iJO1366; iAPECO1_1312; ic_1306; iEC042_1314; STM_v1_0; iAF1260b; iY75_1357; iSBO_1134; iZ_1308; iYL1228; iUMN146_1321; iSFxv_1172; iWFL_1372; iSbBS512_1146; iSSON_1240; iSDY_1059; iUMNK88_1353; iSFV_1184; iUTI89_1310; iECSP_1301; iECUMN_1333; iNRG857_1313; iECW_1372; iG2583_1286; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iLF82_1304; iECSF_1327; iS_1188; iEC1356_Bl21DE3; iML1515; iEC1364_W; iEC1349_Crooks; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iYS1720; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iECH74115_1262; iECD_1391; iECABU_c1320; iECED1_1282; iEcHS_1320; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iECS88_1305; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECOK1_1307; iECO103_1326; iEcolC_1368; iECSE_1348; iECNA114_1301; iECO26_1355; iECO111_1330; iECs_1301 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5480; SEED Compound: http://identifiers.org/seed.compound/cpd15357 2odec11eg3p; 2odec11eg3p_p 2tdec7eg3p_p 2tdec7eg3p 2-tetradec-7-enoyl-sn-glycerol 3-phosphate iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iE2348C_1286; iSF_1195; ic_1306; iJO1366; iAF1260; iEC042_1314; iB21_1397; iPC815; iBWG_1329; iAPECO1_1312; iECSP_1301; iG2583_1286; iLF82_1304; iECSF_1327; iEKO11_1354; iEcSMS35_1347; iECW_1372; iS_1188; iECUMN_1333; iETEC_1333; iNRG857_1313; iECNA114_1301; iECIAI1_1343; iECs_1301; iECSE_1348; iECS88_1305; iECOK1_1307; iECO26_1355; iECP_1309; iECO103_1326; iECO111_1330; iECIAI39_1322; iEcolC_1368; iAF1260b; STM_v1_0; iY75_1357; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1349_Crooks; iZ_1308; iSDY_1059; iSFV_1184; iSFxv_1172; iSBO_1134; iUMNK88_1353; iWFL_1372; iSSON_1240; iUTI89_1310; iSbBS512_1146; iYL1228; iUMN146_1321; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iECD_1391; iECABU_c1320; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECED1_1282; iECH74115_1262; iEcE24377_1341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5490; SEED Compound: http://identifiers.org/seed.compound/cpd15362 2tdec7eg3p; 2tdec7eg3p_p 3gmp_p 3gmp Guanosine 3 phosphate C10H12N5O8P iNRG857_1313; iG2583_1286; iS_1188; iEcSMS35_1347; iLF82_1304; iECSF_1327; iECW_1372; iECSP_1301; iEKO11_1354; iETEC_1333; iECUMN_1333; iSSON_1240; iSFxv_1172; iYL1228; iSBO_1134; iUTI89_1310; iSbBS512_1146; iUMN146_1321; iZ_1308; iWFL_1372; iSFV_1184; iSDY_1059; iUMNK88_1353; iEC1364_W; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; STM_v1_0; iY75_1357; iAF1260b; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECB_1328; iECED1_1282; iECH74115_1262; iECD_1391; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iEcHS_1320; iECIAI1_1343; iECP_1309; iECS88_1305; iECs_1301; iECO26_1355; iEcolC_1368; iECSE_1348; iECO111_1330; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECOK1_1307; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; ic_1306; iE2348C_1286; iBWG_1329; iSF_1195; iAPECO1_1312; iPC815; iJO1366; iB21_1397; iEC042_1314; iAF1260 KEGG Compound: http://identifiers.org/kegg.compound/C06193; CHEBI: http://identifiers.org/chebi/CHEBI:24447; CHEBI: http://identifiers.org/chebi/CHEBI:28072; CHEBI: http://identifiers.org/chebi/CHEBI:39948; CHEBI: http://identifiers.org/chebi/CHEBI:42888; CHEBI: http://identifiers.org/chebi/CHEBI:5567; CHEBI: http://identifiers.org/chebi/CHEBI:60732; BioCyc: http://identifiers.org/biocyc/META:CPD-3708; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2183; InChI Key: https://identifiers.org/inchikey/ZDPUTNZENXVHJC-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03701 3gmp; 3gmp_p 3hcinnm_p 3hcinnm 3-hydroxycinnamic acid iPC815; iSF_1195; iAF1260; iE2348C_1286; ic_1306; iJO1366; iB21_1397; iAPECO1_1312; iBWG_1329; iEC042_1314; iAF1260b; iY75_1357; STM_v1_0; iWFL_1372; iZ_1308; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iUTI89_1310; iSSON_1240; iYL1228; iSFV_1184; iUMN146_1321; iSDY_1059; iECSP_1301; iNRG857_1313; iS_1188; iECSF_1327; iG2583_1286; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iECW_1372; iETEC_1333; iLF82_1304; iEKO11_1354; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iEC1364_W; iEC1344_C; iYS1720; iEC1368_DH5a; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iECABU_c1320; iECH74115_1262; iEcHS_1320; iECD_1391; iECBD_1354; iECOK1_1307; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECS88_1305; iECO26_1355; iEcolC_1368; iECIAI39_1322; iECO103_1326; iECs_1301; iECP_1309 KEGG Compound: http://identifiers.org/kegg.compound/C12621; CHEBI: http://identifiers.org/chebi/CHEBI:32357; CHEBI: http://identifiers.org/chebi/CHEBI:47925; CHEBI: http://identifiers.org/chebi/CHEBI:47927; CHEBI: http://identifiers.org/chebi/CHEBI:47928; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01713; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62774; InChI Key: https://identifiers.org/inchikey/KKSDGJDHHZEWEP-SNAWJCMRSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-10797; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1799; SEED Compound: http://identifiers.org/seed.compound/cpd09252 3hcinnm; 3hcinnm_p LalaLglu_p LalaLglu L-alanine-L-glutamate iECED1_1282; iECH74115_1262; iECBD_1354; iEC55989_1330; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iECB_1328; iECDH10B_1368; iECABU_c1320; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECO103_1326; iECO111_1330; iECs_1301; iECIAI1_1343; iECS88_1305; iECP_1309; iECO26_1355; iECIAI39_1322; iEcHS_1320; iAPECO1_1312; iJO1366; iBWG_1329; iEC042_1314; iE2348C_1286; iSF_1195; ic_1306; iB21_1397; iYS1720; iEC1372_W3110; iJN1463; iEC1364_W; iEC1368_DH5a; iEC1344_C; iS_1188; iEKO11_1354; iNRG857_1313; iECUMN_1333; iLF82_1304; iECSP_1301; iG2583_1286; iECSF_1327; iECW_1372; iECSE_1348; iEcSMS35_1347; iETEC_1333; iZ_1308; iSFV_1184; iUTI89_1310; iWFL_1372; iUMNK88_1353; iUMN146_1321; iSDY_1059; iSFxv_1172; iSSON_1240; iSBO_1134; iSbBS512_1146; iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks KEGG Compound: http://identifiers.org/kegg.compound/C20958; CHEBI: http://identifiers.org/chebi/CHEBI:61396; CHEBI: http://identifiers.org/chebi/CHEBI:61565; BioCyc: http://identifiers.org/biocyc/META:CPD0-1445; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4026; InChI Key: https://identifiers.org/inchikey/VYZAGTDAHUIRQA-WHFBIAKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15388 LalaLglu; LalaLglu_p ac_p ac Acetate iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iML1515; iJN1463; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iSynCJ816; iECs_1301; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECO26_1355; iECP_1309; iECS88_1305; iECNA114_1301; iECOK1_1307; iECO103_1326; iEcolC_1368; iECB_1328; iEcDH1_1363; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iEcHS_1320; iECABU_c1320; iECBD_1354; iECED1_1282; iEC55989_1330; iECH74115_1262; iECDH10B_1368; iJN746; iJO1366; iB21_1397; iE2348C_1286; iAF1260; ic_1306; iAPECO1_1312; iEC042_1314; iPC815; iSF_1195; iBWG_1329; iY75_1357; STM_v1_0; iAF987; iAF1260b; iJN678; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECSP_1301; iECSE_1348; iEKO11_1354; iS_1188; iECUMN_1333; iETEC_1333; iNRG857_1313; iECW_1372; iECSF_1327; iSBO_1134; iWFL_1372; iZ_1308; iUTI89_1310; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iYL1228; iSDY_1059; iSFV_1184; iSSON_1240; iSbBS512_1146 Reactome Compound: http://identifiers.org/reactome/R-ALL-113539; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524044; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022890; Reactome Compound: http://identifiers.org/reactome/R-ALL-29416; Reactome Compound: http://identifiers.org/reactome/R-ALL-390305; KEGG Compound: http://identifiers.org/kegg.compound/C00033; CHEBI: http://identifiers.org/chebi/CHEBI:13704; CHEBI: http://identifiers.org/chebi/CHEBI:15366; CHEBI: http://identifiers.org/chebi/CHEBI:22165; CHEBI: http://identifiers.org/chebi/CHEBI:22169; CHEBI: http://identifiers.org/chebi/CHEBI:2387; CHEBI: http://identifiers.org/chebi/CHEBI:30089; CHEBI: http://identifiers.org/chebi/CHEBI:40480; CHEBI: http://identifiers.org/chebi/CHEBI:40486; KEGG Drug: http://identifiers.org/kegg.drug/D00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00042; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010002; BioCyc: http://identifiers.org/biocyc/META:ACET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26; InChI Key: https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00029 ac; ac_p adn_p adn Adenosine iECO103_1326; iECNA114_1301; iEcolC_1368; iECs_1301; iECO26_1355; iECIAI1_1343; iECOK1_1307; iECO111_1330; iECS88_1305; iECSE_1348; iECIAI39_1322; iECP_1309; iS_1188; iECSP_1301; iETEC_1333; iECW_1372; iECSF_1327; iNRG857_1313; iG2583_1286; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iY75_1357; iAF1260b; STM_v1_0; iAF1260; iJO1366; iSF_1195; iB21_1397; iJN746; iPC815; iBWG_1329; iEC042_1314; ic_1306; iE2348C_1286; iAPECO1_1312; iUMNK88_1353; iSBO_1134; iSDY_1059; iSFxv_1172; iZ_1308; iSSON_1240; iYL1228; iSFV_1184; iWFL_1372; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iEcE24377_1341; iEcDH1_1363; iECED1_1282; iECABU_c1320; iECDH10B_1368; iEC55989_1330; iECBD_1354; iECB_1328; iECH74115_1262; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iEC1349_Crooks; iEC1364_W; iEC1356_Bl21DE3; iML1515; iJN1463; iYS1720; iEC1372_W3110; iEC1344_C; iEC1368_DH5a Reactome Compound: http://identifiers.org/reactome/R-ALL-83908; Reactome Compound: http://identifiers.org/reactome/R-ALL-83909; Reactome Compound: http://identifiers.org/reactome/R-ALL-8857850; KEGG Compound: http://identifiers.org/kegg.compound/C00212; CHEBI: http://identifiers.org/chebi/CHEBI:13734; CHEBI: http://identifiers.org/chebi/CHEBI:16335; CHEBI: http://identifiers.org/chebi/CHEBI:22237; CHEBI: http://identifiers.org/chebi/CHEBI:2472; CHEBI: http://identifiers.org/chebi/CHEBI:40558; CHEBI: http://identifiers.org/chebi/CHEBI:40825; CHEBI: http://identifiers.org/chebi/CHEBI:40906; CHEBI: http://identifiers.org/chebi/CHEBI:40911; KEGG Drug: http://identifiers.org/kegg.drug/D00045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04421; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM212; InChI Key: https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00182 adn; adn_p adocbl_p adocbl Adenosylcobalamin iEC1344_C; iJN1463; iEC1372_W3110; iYS1720; iEC1368_DH5a; iE2348C_1286; ic_1306; iAF1260; iPC815; iBWG_1329; iB21_1397; iEC042_1314; iJO1366; iSF_1195; iAPECO1_1312; iECSF_1327; iLF82_1304; iECSP_1301; iG2583_1286; iECW_1372; iS_1188; iECSE_1348; iETEC_1333; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iECP_1309; iECO111_1330; iECs_1301; iEcolC_1368; iECOK1_1307; iECS88_1305; iECO26_1355; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECIAI39_1322; STM_v1_0; iAF1260b; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1364_W; iWFL_1372; iZ_1308; iSFxv_1172; iUMN146_1321; iUTI89_1310; iSFV_1184; iUMNK88_1353; iSSON_1240; iSBO_1134; iYL1228; iSDY_1059; iECBD_1354; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iEcHS_1320; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECH74115_1262; iECED1_1282 Reactome Compound: http://identifiers.org/reactome/R-ALL-3159297; KEGG Compound: http://identifiers.org/kegg.compound/C00194; KEGG Drug: http://identifiers.org/kegg.drug/D00042; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02086; BioCyc: http://identifiers.org/biocyc/META:ADENOSYLCOBALAMIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90703; InChI Key: https://identifiers.org/inchikey/ZIHHMGTYZOSFRC-QRVZQHAISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00166 adocbl; adocbl_p ala__D_p ala__D D-Alanine iAF1260b; iAF987; STM_v1_0; iY75_1357; iEC1349_Crooks; iEC1364_W; iJB785; iEC1356_Bl21DE3; iML1515; iEC55989_1330; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iECD_1391; iECABU_c1320; iEcDH1_1363; iECH74115_1262; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iSSON_1240; iYL1228; iUTI89_1310; iSDY_1059; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iZ_1308; iUMN146_1321; iSBO_1134; iWFL_1372; iYS1720; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1372_W3110; iAF1260; iB21_1397; iE2348C_1286; iEC042_1314; iBWG_1329; iJO1366; ic_1306; iSF_1195; iPC815; iAPECO1_1312; iECs_1301; iECIAI39_1322; iECNA114_1301; iECO103_1326; iECP_1309; iEcolC_1368; iECSE_1348; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECO26_1355; iECO111_1330; iETEC_1333; iLF82_1304; iS_1188; iECSP_1301; iEcSMS35_1347; iECW_1372; iECUMN_1333; iG2583_1286; iNRG857_1313; iEKO11_1354; iECSF_1327 KEGG Compound: http://identifiers.org/kegg.compound/C00133; CHEBI: http://identifiers.org/chebi/CHEBI:10840; CHEBI: http://identifiers.org/chebi/CHEBI:12899; CHEBI: http://identifiers.org/chebi/CHEBI:15570; CHEBI: http://identifiers.org/chebi/CHEBI:20893; CHEBI: http://identifiers.org/chebi/CHEBI:32435; CHEBI: http://identifiers.org/chebi/CHEBI:32436; CHEBI: http://identifiers.org/chebi/CHEBI:4087; CHEBI: http://identifiers.org/chebi/CHEBI:41756; CHEBI: http://identifiers.org/chebi/CHEBI:41798; CHEBI: http://identifiers.org/chebi/CHEBI:41848; CHEBI: http://identifiers.org/chebi/CHEBI:41877; CHEBI: http://identifiers.org/chebi/CHEBI:57416; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01310; BioCyc: http://identifiers.org/biocyc/META:D-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM156; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00117 ala_DASH_D_p; ala_D_p; ala__D; ala__D_p alaala_p alaala D-Alanyl-D-alanine iAF1260; iB21_1397; iEC042_1314; iJO1366; iBWG_1329; iAPECO1_1312; iE2348C_1286; iPC815; ic_1306; iSF_1195; iY75_1357; iAF1260b; iAF987; STM_v1_0; iZ_1308; iSFV_1184; iWFL_1372; iUTI89_1310; iSDY_1059; iSSON_1240; iUMN146_1321; iYL1228; iSFxv_1172; iSbBS512_1146; iSBO_1134; iUMNK88_1353; iETEC_1333; iECSE_1348; iECW_1372; iS_1188; iNRG857_1313; iECSP_1301; iECUMN_1333; iEKO11_1354; iG2583_1286; iECSF_1327; iEcSMS35_1347; iLF82_1304; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iML1515; iEC1364_W; iEC1368_DH5a; iYS1720; iJN1463; iEC1372_W3110; iEC1344_C; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iEcHS_1320; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECDH10B_1368; iECBD_1354; iEcE24377_1341; iEC55989_1330; iECD_1391; iECIAI39_1322; iECP_1309; iECO103_1326; iECs_1301; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECS88_1305; iECOK1_1307; iECO111_1330; iECNA114_1301 KEGG Compound: http://identifiers.org/kegg.compound/C00993; CHEBI: http://identifiers.org/chebi/CHEBI:12900; CHEBI: http://identifiers.org/chebi/CHEBI:13749; CHEBI: http://identifiers.org/chebi/CHEBI:16576; CHEBI: http://identifiers.org/chebi/CHEBI:20894; CHEBI: http://identifiers.org/chebi/CHEBI:4088; CHEBI: http://identifiers.org/chebi/CHEBI:57822; InChI Key: https://identifiers.org/inchikey/DEFJQIDDEAULHB-QWWZWVQMSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03459; BioCyc: http://identifiers.org/biocyc/META:D-ALA-D-ALA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM669; SEED Compound: http://identifiers.org/seed.compound/cpd00731 alaala; alaala_p arbt_p arbt Arbutin C12H16O7 iECOK1_1307; iECO26_1355; iECNA114_1301; iECP_1309; iECO103_1326; iECs_1301; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECO111_1330; iECIAI39_1322; iEcSMS35_1347; iECSE_1348; iECUMN_1333; iECSP_1301; iNRG857_1313; iEKO11_1354; iECSF_1327; iLF82_1304; iETEC_1333; iECW_1372; iG2583_1286; iS_1188; iY75_1357; iJO1366; iB21_1397; iEC042_1314; iAPECO1_1312; iBWG_1329; iSF_1195; iE2348C_1286; ic_1306; iZ_1308; iSSON_1240; iUMN146_1321; iSDY_1059; iSFxv_1172; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iWFL_1372; iSFV_1184; iSBO_1134; iECDH1ME8569_1439; iECABU_c1320; iECB_1328; iECD_1391; iECH74115_1262; iECBD_1354; iECED1_1282; iEcE24377_1341; iEC55989_1330; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iEC1372_W3110; iEC1364_W; iEC1368_DH5a InChI Key: https://identifiers.org/inchikey/BJRNKVDFDLYUGJ-RMPHRYRLSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C06186; CHEBI: http://identifiers.org/chebi/CHEBI:14417; CHEBI: http://identifiers.org/chebi/CHEBI:18305; CHEBI: http://identifiers.org/chebi/CHEBI:2806; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29943; BioCyc: http://identifiers.org/biocyc/META:HYDROQUINONE-O-BETA-D-GLUCOPYRANOSIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2683; SEED Compound: http://identifiers.org/seed.compound/cpd03696 arbt; arbt_p ascb__L_p ascb__L L-Ascorbate iUMN146_1321; iSDY_1059; iSFxv_1172; iWFL_1372; iSBO_1134; iSFV_1184; iUTI89_1310; iYL1228; iZ_1308; iUMNK88_1353; iSSON_1240; iSbBS512_1146; iEcHS_1320; iEcDH1_1363; iECD_1391; iECDH10B_1368; iECBD_1354; iECED1_1282; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEC1364_W; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEcolC_1368; iECP_1309; iECIAI1_1343; iECOK1_1307; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO111_1330; iECs_1301; iECO26_1355; iNRG857_1313; iETEC_1333; iLF82_1304; iECSE_1348; iG2583_1286; iEcSMS35_1347; iS_1188; iECW_1372; iEKO11_1354; iECSP_1301; iECUMN_1333; iECSF_1327; iB21_1397; ic_1306; iSF_1195; iE2348C_1286; iPC815; iJO1366; iBWG_1329; iAF1260; iAPECO1_1312; iEC042_1314; STM_v1_0; iY75_1357; iAF1260b Reactome Compound: http://identifiers.org/reactome/R-ALL-198816; Reactome Compound: http://identifiers.org/reactome/R-ALL-198836; Reactome Compound: http://identifiers.org/reactome/R-ALL-351595; KEGG Compound: http://identifiers.org/kegg.compound/C00072; KEGG Compound: http://identifiers.org/kegg.compound/C20364; CHEBI: http://identifiers.org/chebi/CHEBI:13082; CHEBI: http://identifiers.org/chebi/CHEBI:13861; CHEBI: http://identifiers.org/chebi/CHEBI:17208; CHEBI: http://identifiers.org/chebi/CHEBI:21240; CHEBI: http://identifiers.org/chebi/CHEBI:2868; CHEBI: http://identifiers.org/chebi/CHEBI:29073; CHEBI: http://identifiers.org/chebi/CHEBI:38290; CHEBI: http://identifiers.org/chebi/CHEBI:40892; CHEBI: http://identifiers.org/chebi/CHEBI:43473; InChI Key: https://identifiers.org/inchikey/CIWBSHSKHKDKBQ-JLAZNSOCSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00018; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00044; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14273; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29945; BioCyc: http://identifiers.org/biocyc/META:ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM129; SEED Compound: http://identifiers.org/seed.compound/cpd00059 ascb_DASH_L_p; ascb_L_p; ascb__L; ascb__L_p asn__L_p asn__L L-Asparagine iY75_1357; iAF1260b; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECDH10B_1368; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iEcDH1_1363; iEC55989_1330; iECED1_1282; iECB_1328; iECBD_1354; iSBO_1134; iWFL_1372; iSbBS512_1146; iSDY_1059; iSFV_1184; iSSON_1240; iYL1228; iUMN146_1321; iUMNK88_1353; iUTI89_1310; iZ_1308; iSFxv_1172; iEC1372_W3110; iJN1463; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iJO1366; iSF_1195; iB21_1397; iBWG_1329; iAF1260; ic_1306; iEC042_1314; iPC815; iE2348C_1286; iAPECO1_1312; iECs_1301; iECO26_1355; iECP_1309; iECNA114_1301; iECO111_1330; iECO103_1326; iECS88_1305; iECIAI39_1322; iECIAI1_1343; iEcolC_1368; iECOK1_1307; iEKO11_1354; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iECSP_1301; iECSF_1327; iG2583_1286; iETEC_1333; iS_1188; iLF82_1304; iECUMN_1333; iECW_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-29642; Reactome Compound: http://identifiers.org/reactome/R-ALL-379703; KEGG Compound: http://identifiers.org/kegg.compound/C00152; KEGG Compound: http://identifiers.org/kegg.compound/C16438; CHEBI: http://identifiers.org/chebi/CHEBI:13083; CHEBI: http://identifiers.org/chebi/CHEBI:17196; CHEBI: http://identifiers.org/chebi/CHEBI:21242; CHEBI: http://identifiers.org/chebi/CHEBI:22653; CHEBI: http://identifiers.org/chebi/CHEBI:32650; CHEBI: http://identifiers.org/chebi/CHEBI:32651; CHEBI: http://identifiers.org/chebi/CHEBI:32660; CHEBI: http://identifiers.org/chebi/CHEBI:32661; CHEBI: http://identifiers.org/chebi/CHEBI:40902; CHEBI: http://identifiers.org/chebi/CHEBI:58048; CHEBI: http://identifiers.org/chebi/CHEBI:6191; InChI Key: https://identifiers.org/inchikey/DCXYFEDJOCDNAF-REOHCLBHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00168; BioCyc: http://identifiers.org/biocyc/META:ASN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147; SEED Compound: http://identifiers.org/seed.compound/cpd00132; SEED Compound: http://identifiers.org/seed.compound/cpd15142 asn_DASH_L_p; asn_L_p; asn__L; asn__L_p ca2_p ca2 Calcium iJB785; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1344_C; iEC1364_W; iSynCJ816; iYS1720; iEC1368_DH5a; iEC1372_W3110; iJN1463; iECIAI1_1343; iECO26_1355; iECS88_1305; iECNA114_1301; iECO111_1330; iECP_1309; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECs_1301; iECO103_1326; iEcHS_1320; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iECBD_1354; iECH74115_1262; iECABU_c1320; iEcDH1_1363; iECD_1391; iB21_1397; iPC815; iE2348C_1286; iAF1260; iBWG_1329; iSF_1195; iAPECO1_1312; iJO1366; ic_1306; iEC042_1314; STM_v1_0; iJN678; iAF1260b; iAF987; iY75_1357; iS_1188; iETEC_1333; iEKO11_1354; iNRG857_1313; iECSF_1327; iLF82_1304; iECUMN_1333; iECSE_1348; iG2583_1286; iECSP_1301; iECW_1372; iEcSMS35_1347; iSDY_1059; iSFxv_1172; iSFV_1184; iUTI89_1310; iSSON_1240; iSBO_1134; iUMN146_1321; iUMNK88_1353; iYL1228; iSbBS512_1146; iZ_1308; iWFL_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-111875; Reactome Compound: http://identifiers.org/reactome/R-ALL-139827; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606834; Reactome Compound: http://identifiers.org/reactome/R-ALL-167012; Reactome Compound: http://identifiers.org/reactome/R-ALL-2855229; Reactome Compound: http://identifiers.org/reactome/R-ALL-74016; Reactome Compound: http://identifiers.org/reactome/R-ALL-74112; InChI Key: https://identifiers.org/inchikey/BHPQYMZQTOCNFJ-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00076; CHEBI: http://identifiers.org/chebi/CHEBI:22988; CHEBI: http://identifiers.org/chebi/CHEBI:29108; CHEBI: http://identifiers.org/chebi/CHEBI:3308; CHEBI: http://identifiers.org/chebi/CHEBI:39123; CHEBI: http://identifiers.org/chebi/CHEBI:48760; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00464; BioCyc: http://identifiers.org/biocyc/META:CA+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM128; SEED Compound: http://identifiers.org/seed.compound/cpd00063; SEED Compound: http://identifiers.org/seed.compound/cpd29674 ca2; ca2_p chtbs_p chtbs N,N'-diacetylchitobiose iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W; iAPECO1_1312; iJO1366; iBWG_1329; ic_1306; iB21_1397; iE2348C_1286; iSF_1195; iEC042_1314; iECW_1372; iECSE_1348; iEKO11_1354; iECSF_1327; iETEC_1333; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iS_1188; iG2583_1286; iECSP_1301; iECNA114_1301; iECIAI39_1322; iECP_1309; iECs_1301; iECOK1_1307; iEcolC_1368; iECO26_1355; iECO103_1326; iECS88_1305; iECIAI1_1343; iECO111_1330; iY75_1357; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iSFxv_1172; iSSON_1240; iWFL_1372; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSFV_1184; iZ_1308; iUTI89_1310; iSBO_1134; iECBD_1354; iEcHS_1320; iECED1_1282; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECABU_c1320; iECH74115_1262; iECB_1328; iECDH10B_1368; iEcE24377_1341; iEC55989_1330 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722863 chtbs; chtbs_p clpn120_p clpn120 Cardiolipin (tetradodecanoyl, n-C12:0) iUTI89_1310; iZ_1308; iSFV_1184; iUMN146_1321; iUMNK88_1353; iSDY_1059; iWFL_1372; iSbBS512_1146; iSFxv_1172; iSBO_1134; iYL1228; iSSON_1240; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iECD_1391; iECDH10B_1368; iECED1_1282; iECB_1328; iEcDH1_1363; iEC55989_1330; iEcE24377_1341; iEcHS_1320; iECH74115_1262; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1364_W; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iECs_1301; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECO111_1330; iECO26_1355; iECS88_1305; iECO103_1326; iEcolC_1368; iEcSMS35_1347; iECSE_1348; iECSP_1301; iECSF_1327; iS_1188; iECW_1372; iG2583_1286; iECUMN_1333; iNRG857_1313; iETEC_1333; iEKO11_1354; iLF82_1304; iB21_1397; iAPECO1_1312; iSF_1195; iJO1366; iE2348C_1286; iJN746; iBWG_1329; iPC815; iEC042_1314; iAF1260; ic_1306; iAF987; iAF1260b; iY75_1357; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5078 clpn120; clpn120_p clpn161_p clpn161 Cardiolipin (tetrahexadec-9-enoyl, n-C16:1) iECIAI1_1343; iECP_1309; iECs_1301; iECO111_1330; iECOK1_1307; iEcolC_1368; iECO103_1326; iECS88_1305; iECIAI39_1322; iECNA114_1301; iECSE_1348; iECO26_1355; iSbBS512_1146; iEKO11_1354; iECSF_1327; iS_1188; iNRG857_1313; iG2583_1286; iECUMN_1333; iETEC_1333; iECSP_1301; iECW_1372; iLF82_1304; iEcSMS35_1347; STM_v1_0; iY75_1357; iAF987; iAF1260b; iBWG_1329; iEC55989_1330; iPC815; iB21_1397; iSF_1195; iEC042_1314; iJO1366; ic_1306; iAPECO1_1312; iJN746; iE2348C_1286; iAF1260; iUMN146_1321; iSDY_1059; iZ_1308; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSSON_1240; iYL1228; iSFV_1184; iSFxv_1172; iSBO_1134; iECBD_1354; iECD_1391; iEcE24377_1341; iECED1_1282; iECB_1328; iECABU_c1320; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iECDH1ME8569_1439; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iML1515; iJN1463; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C CHEBI: http://identifiers.org/chebi/CHEBI:104873; BioCyc: http://identifiers.org/biocyc/META:CPD-19674; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4501; InChI Key: https://identifiers.org/inchikey/UYSHBKYVDAZLKJ-GMUISZSCSA-L clpn161; clpn161_p cobalt2_p cobalt2 Co2+ iECSP_1301; iNRG857_1313; iECW_1372; iECSE_1348; iETEC_1333; iECSF_1327; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iECUMN_1333; iS_1188; iLF82_1304; iSbBS512_1146; iWFL_1372; iYL1228; iUMNK88_1353; iSDY_1059; iUMN146_1321; iZ_1308; iSFV_1184; iSBO_1134; iUTI89_1310; iSFxv_1172; iSSON_1240; iEC1356_Bl21DE3; iEC1349_Crooks; iJB785; iML1515; iY75_1357; STM_v1_0; iAF987; iAF1260b; iJN678; iECED1_1282; iEC55989_1330; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECB_1328; iEcE24377_1341; iECIAI1_1343; iEcolC_1368; iECO26_1355; iECS88_1305; iECs_1301; iECO103_1326; iECP_1309; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iECO111_1330; iEC1344_C; iEC1368_DH5a; iJN1463; iSynCJ816; iEC1364_W; iYS1720; iEC1372_W3110; iEC042_1314; iSF_1195; iAF1260; ic_1306; iJN746; iE2348C_1286; iAPECO1_1312; iBWG_1329; iB21_1397; iJO1366; iPC815 KEGG Compound: http://identifiers.org/kegg.compound/C00175; CHEBI: http://identifiers.org/chebi/CHEBI:23337; CHEBI: http://identifiers.org/chebi/CHEBI:48827; CHEBI: http://identifiers.org/chebi/CHEBI:48828; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00608; BioCyc: http://identifiers.org/biocyc/META:CO+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90960; InChI Key: https://identifiers.org/inchikey/XLJKHNWPARRRJB-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00149 cobalt2; cobalt2_p colipa_p colipa Core oligosaccharide lipid A iJO1366; iPC815; ic_1306; iB21_1397; iSF_1195; iEC042_1314; iE2348C_1286; iAF1260; iAPECO1_1312; iBWG_1329; iAF1260b; STM_v1_0; iY75_1357; iUTI89_1310; iSSON_1240; iUMNK88_1353; iWFL_1372; iSFV_1184; iSFxv_1172; iUMN146_1321; iSDY_1059; iSBO_1134; iZ_1308; iYL1228; iSbBS512_1146; iECSE_1348; iEKO11_1354; iECSF_1327; iNRG857_1313; iLF82_1304; iG2583_1286; iECW_1372; iECSP_1301; iS_1188; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS1720; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iECH74115_1262; iECD_1391; iEC55989_1330; iECABU_c1320; iECBD_1354; iECB_1328; iECED1_1282; iECDH1ME8569_1439; iEcHS_1320; iECDH10B_1368; iEcE24377_1341; iEcDH1_1363; iECIAI1_1343; iECP_1309; iECO111_1330; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECO103_1326; iECS88_1305; iEcolC_1368; iECOK1_1307; iECs_1301 BioCyc: http://identifiers.org/biocyc/META:CPD0-2271; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47647; InChI Key: https://identifiers.org/inchikey/SFVRSCGTAWOHDB-JMYCZVSXSA-C; SEED Compound: http://identifiers.org/seed.compound/cpd15432 colipa; colipaA; colipaA_p; colipa_p colipap_p colipap Core oligosaccharide lipid A diphosphate iECO103_1326; iECOK1_1307; iECP_1309; iECO26_1355; iECO111_1330; iEcolC_1368; iECNA114_1301; iECs_1301; iECIAI39_1322; iECS88_1305; iECIAI1_1343; iEcSMS35_1347; iECUMN_1333; iS_1188; iNRG857_1313; iLF82_1304; iECSF_1327; iG2583_1286; iECSP_1301; iECW_1372; iECSE_1348; iETEC_1333; iEKO11_1354; iY75_1357; iEC042_1314; iJO1366; iE2348C_1286; ic_1306; iBWG_1329; iAPECO1_1312; iB21_1397; iSF_1195; iWFL_1372; iUMNK88_1353; iSBO_1134; iSFxv_1172; iSFV_1184; iUTI89_1310; iSSON_1240; iSDY_1059; iUMN146_1321; iZ_1308; iSbBS512_1146; iEcDH1_1363; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iECED1_1282; iECB_1328; iEcHS_1320; iECBD_1354; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iECH74115_1262; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1364_W; iEC1372_W3110; iYS1720; iEC1344_C; iEC1368_DH5a MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147454 colipap; colipap_p cu_p cu Cu+ iB21_1397; ic_1306; iPC815; iBWG_1329; iAF1260; iEC042_1314; iSF_1195; iAPECO1_1312; iE2348C_1286; iJO1366; iY75_1357; iAF1260b; iAF987; STM_v1_0; iSFxv_1172; iSFV_1184; iYL1228; iUMNK88_1353; iSDY_1059; iSBO_1134; iUTI89_1310; iZ_1308; iUMN146_1321; iSSON_1240; iWFL_1372; iSbBS512_1146; iECUMN_1333; iECW_1372; iEcSMS35_1347; iS_1188; iNRG857_1313; iEKO11_1354; iETEC_1333; iLF82_1304; iECSE_1348; iECSF_1327; iG2583_1286; iECSP_1301; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iJN1463; iEC1344_C; iYS1720; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEcDH1_1363; iEcHS_1320; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECABU_c1320; iECH74115_1262; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iEcolC_1368; iECIAI1_1343; iECOK1_1307; iECO103_1326; iECS88_1305; iECIAI39_1322; iECs_1301; iECO26_1355; iECO111_1330; iECNA114_1301; iECP_1309 CHEBI: http://identifiers.org/chebi/CHEBI:23379; CHEBI: http://identifiers.org/chebi/CHEBI:49551; CHEBI: http://identifiers.org/chebi/CHEBI:49552; BioCyc: http://identifiers.org/biocyc/META:CU+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3568; InChI Key: https://identifiers.org/inchikey/VMQMZMRVKUZKQL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30760 cu; cu_p cynt_p cynt Cyanate iECH74115_1262; iECD_1391; iECDH10B_1368; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECB_1328; iEcHS_1320; iECO111_1330; iEcolC_1368; iECNA114_1301; iECO26_1355; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECIAI1_1343; iECs_1301; iECP_1309; iECO103_1326; iE2348C_1286; iPC815; iAF1260; iB21_1397; iJO1366; iAPECO1_1312; iEC042_1314; iBWG_1329; ic_1306; iSF_1195; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iSynCJ816; iEC1364_W; iECW_1372; iG2583_1286; iS_1188; iECSE_1348; iNRG857_1313; iECSF_1327; iETEC_1333; iEKO11_1354; iECSP_1301; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iUTI89_1310; iZ_1308; iSDY_1059; iSFxv_1172; iSbBS512_1146; iSBO_1134; iSFV_1184; iSSON_1240; iUMNK88_1353; iWFL_1372; iYL1228; iUMN146_1321; iY75_1357; iJN678; iAF1260b; STM_v1_0; iML1515; iEC1349_Crooks; iJB785; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C01417; CHEBI: http://identifiers.org/chebi/CHEBI:14037; CHEBI: http://identifiers.org/chebi/CHEBI:23419; CHEBI: http://identifiers.org/chebi/CHEBI:23422; CHEBI: http://identifiers.org/chebi/CHEBI:28024; CHEBI: http://identifiers.org/chebi/CHEBI:29195; CHEBI: http://identifiers.org/chebi/CHEBI:29202; CHEBI: http://identifiers.org/chebi/CHEBI:3968; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02078; BioCyc: http://identifiers.org/biocyc/META:CPD-69; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1191; InChI Key: https://identifiers.org/inchikey/XLJMAIOERFSOGZ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01015 cynt; cynt_p dad_2_p dad_2 Deoxyadenosine iEcSMS35_1347; iLF82_1304; iG2583_1286; iECW_1372; iECUMN_1333; iNRG857_1313; iS_1188; iECSF_1327; iECSE_1348; iEKO11_1354; iECSP_1301; iETEC_1333; iSBO_1134; iSFV_1184; iUMNK88_1353; iYL1228; iSbBS512_1146; iUTI89_1310; iSSON_1240; iSDY_1059; iUMN146_1321; iWFL_1372; iSFxv_1172; iZ_1308; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; STM_v1_0; iAF1260b; iY75_1357; iEC55989_1330; iEcHS_1320; iECBD_1354; iECH74115_1262; iECABU_c1320; iECED1_1282; iECDH10B_1368; iECB_1328; iECDH1ME8569_1439; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECs_1301; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECNA114_1301; iECO111_1330; iECS88_1305; iECO103_1326; iECOK1_1307; iECO26_1355; iEcolC_1368; iEC1372_W3110; iEC1364_W; iJN1463; iEC1368_DH5a; iEC1344_C; iYS1720; iAPECO1_1312; ic_1306; iEC042_1314; iAF1260; iSF_1195; iE2348C_1286; iJO1366; iB21_1397; iPC815; iBWG_1329; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C00559; CHEBI: http://identifiers.org/chebi/CHEBI:14112; CHEBI: http://identifiers.org/chebi/CHEBI:17256; CHEBI: http://identifiers.org/chebi/CHEBI:19234; CHEBI: http://identifiers.org/chebi/CHEBI:39863; CHEBI: http://identifiers.org/chebi/CHEBI:40535; CHEBI: http://identifiers.org/chebi/CHEBI:40560; CHEBI: http://identifiers.org/chebi/CHEBI:40565; CHEBI: http://identifiers.org/chebi/CHEBI:4405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00101; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05778; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11722; BioCyc: http://identifiers.org/biocyc/META:DEOXYADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM625; InChI Key: https://identifiers.org/inchikey/OLXZPDWKRNYJJZ-RRKCRQDMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00438 dad_2; dad_2_p; dad_DASH_2_p; dad__2_p damp_p damp DAMP C10H12N5O6P iJO1366; iEC042_1314; iBWG_1329; iPC815; iJN746; iAPECO1_1312; iE2348C_1286; iB21_1397; ic_1306; iAF1260; iSF_1195; iAF1260b; STM_v1_0; iY75_1357; iUMNK88_1353; iUMN146_1321; iSSON_1240; iZ_1308; iSFxv_1172; iSDY_1059; iYL1228; iSbBS512_1146; iSBO_1134; iUTI89_1310; iSFV_1184; iWFL_1372; iETEC_1333; iEKO11_1354; iECW_1372; iNRG857_1313; iS_1188; iECUMN_1333; iECSE_1348; iECSP_1301; iEcSMS35_1347; iG2583_1286; iLF82_1304; iECSF_1327; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1344_C; iYS1720; iEC1368_DH5a; iJN1463; iEC1364_W; iEC1372_W3110; iECABU_c1320; iEcHS_1320; iEC55989_1330; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iECDH10B_1368; iEcDH1_1363; iECD_1391; iECB_1328; iECH74115_1262; iECO26_1355; iECP_1309; iECNA114_1301; iECS88_1305; iECs_1301; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECO103_1326; iEcolC_1368; iECIAI1_1343 Reactome Compound: http://identifiers.org/reactome/R-ALL-109386; Reactome Compound: http://identifiers.org/reactome/R-ALL-500088; KEGG Compound: http://identifiers.org/kegg.compound/C00360; CHEBI: http://identifiers.org/chebi/CHEBI:10490; CHEBI: http://identifiers.org/chebi/CHEBI:14068; CHEBI: http://identifiers.org/chebi/CHEBI:17713; CHEBI: http://identifiers.org/chebi/CHEBI:19236; CHEBI: http://identifiers.org/chebi/CHEBI:40419; CHEBI: http://identifiers.org/chebi/CHEBI:40499; CHEBI: http://identifiers.org/chebi/CHEBI:40505; CHEBI: http://identifiers.org/chebi/CHEBI:40544; CHEBI: http://identifiers.org/chebi/CHEBI:40607; CHEBI: http://identifiers.org/chebi/CHEBI:40614; CHEBI: http://identifiers.org/chebi/CHEBI:41815; CHEBI: http://identifiers.org/chebi/CHEBI:41864; CHEBI: http://identifiers.org/chebi/CHEBI:41870; CHEBI: http://identifiers.org/chebi/CHEBI:58245; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00905; InChI Key: https://identifiers.org/inchikey/KHWCHTKSEGGWEX-RRKCRQDMSA-L; BioCyc: http://identifiers.org/biocyc/META:DAMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM432; SEED Compound: http://identifiers.org/seed.compound/cpd00294 damp; damp_p dca_p dca Decanoate (n-C10:0) iECIAI1_1343; iECS88_1305; iEcolC_1368; iECNA114_1301; iECP_1309; iECO26_1355; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECs_1301; iECO103_1326; iECSE_1348; iEcSMS35_1347; iS_1188; iECUMN_1333; iEKO11_1354; iECSP_1301; iNRG857_1313; iETEC_1333; iECSF_1327; iECW_1372; iG2583_1286; iLF82_1304; iAF1260b; STM_v1_0; iAF987; iY75_1357; iSF_1195; iAPECO1_1312; iBWG_1329; iJO1366; iAF1260; iEC042_1314; iE2348C_1286; iPC815; iB21_1397; ic_1306; iJN746; iWFL_1372; iYL1228; iSBO_1134; iSbBS512_1146; iZ_1308; iSSON_1240; iUMN146_1321; iUMNK88_1353; iSFV_1184; iUTI89_1310; iSDY_1059; iSFxv_1172; iECB_1328; iECED1_1282; iECD_1391; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECH74115_1262; iEcDH1_1363; iEcHS_1320; iECBD_1354; iEC55989_1330; iECDH10B_1368; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iYS1720; iEC1364_W; iJN1463; iEC1372_W3110; iEC1368_DH5a MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162295 dca; dca_p dcmp_p dcmp DCMP C9H12N3O7P iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W; iJN1463; ic_1306; iSF_1195; iPC815; iB21_1397; iJN746; iE2348C_1286; iEC042_1314; iJO1366; iAF1260; iAPECO1_1312; iBWG_1329; iETEC_1333; iECUMN_1333; iG2583_1286; iECSF_1327; iEcSMS35_1347; iLF82_1304; iS_1188; iEKO11_1354; iECSP_1301; iNRG857_1313; iECSE_1348; iECW_1372; iECO26_1355; iECOK1_1307; iECO111_1330; iECNA114_1301; iECs_1301; iECP_1309; iECS88_1305; iECIAI39_1322; iEcolC_1368; iECIAI1_1343; iECO103_1326; STM_v1_0; iY75_1357; iAF1260b; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iUTI89_1310; iUMN146_1321; iYL1228; iZ_1308; iSDY_1059; iSFxv_1172; iSSON_1240; iSFV_1184; iWFL_1372; iEcE24377_1341; iECBD_1354; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iECB_1328; iECD_1391; iECDH10B_1368; iECH74115_1262; iEcHS_1320 Reactome Compound: http://identifiers.org/reactome/R-ALL-109378; Reactome Compound: http://identifiers.org/reactome/R-ALL-500828; KEGG Compound: http://identifiers.org/kegg.compound/C00239; CHEBI: http://identifiers.org/chebi/CHEBI:10493; CHEBI: http://identifiers.org/chebi/CHEBI:14070; CHEBI: http://identifiers.org/chebi/CHEBI:14071; CHEBI: http://identifiers.org/chebi/CHEBI:14115; CHEBI: http://identifiers.org/chebi/CHEBI:15918; CHEBI: http://identifiers.org/chebi/CHEBI:19242; CHEBI: http://identifiers.org/chebi/CHEBI:41838; CHEBI: http://identifiers.org/chebi/CHEBI:41875; CHEBI: http://identifiers.org/chebi/CHEBI:41881; CHEBI: http://identifiers.org/chebi/CHEBI:57566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01202; BioCyc: http://identifiers.org/biocyc/META:DCMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM266; InChI Key: https://identifiers.org/inchikey/NCMVOABPESMRCP-SHYZEUOFSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00206 dcmp; dcmp_p dopa_p dopa Dopamine iML1515; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks; iJN1463; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iECOK1_1307; iECP_1309; iECSE_1348; iECNA114_1301; iECS88_1305; iECO103_1326; iECs_1301; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECH74115_1262; iECD_1391; iECABU_c1320; iEcDH1_1363; iECDH10B_1368; iECB_1328; iEcE24377_1341; iECBD_1354; iECDH1ME8569_1439; iEcHS_1320; iECED1_1282; iEC55989_1330; iAF1260; iSF_1195; iBWG_1329; ic_1306; iE2348C_1286; iEC042_1314; iAPECO1_1312; iPC815; iJO1366; iB21_1397; iAF1260b; STM_v1_0; iY75_1357; iEKO11_1354; iNRG857_1313; iS_1188; iG2583_1286; iECW_1372; iECSP_1301; iEcSMS35_1347; iETEC_1333; iECSF_1327; iLF82_1304; iECUMN_1333; iZ_1308; iUMN146_1321; iSbBS512_1146; iSFV_1184; iWFL_1372; iSBO_1134; iUTI89_1310; iSDY_1059; iSFxv_1172; iSSON_1240; iYL1228; iUMNK88_1353 Reactome Compound: http://identifiers.org/reactome/R-ALL-159362; Reactome Compound: http://identifiers.org/reactome/R-ALL-351601; Reactome Compound: http://identifiers.org/reactome/R-ALL-380873; KEGG Compound: http://identifiers.org/kegg.compound/C03758; CHEBI: http://identifiers.org/chebi/CHEBI:11695; CHEBI: http://identifiers.org/chebi/CHEBI:11930; CHEBI: http://identifiers.org/chebi/CHEBI:14203; CHEBI: http://identifiers.org/chebi/CHEBI:1764; CHEBI: http://identifiers.org/chebi/CHEBI:18243; CHEBI: http://identifiers.org/chebi/CHEBI:23886; CHEBI: http://identifiers.org/chebi/CHEBI:43686; CHEBI: http://identifiers.org/chebi/CHEBI:59905; KEGG Drug: http://identifiers.org/kegg.drug/D07870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00073; BioCyc: http://identifiers.org/biocyc/META:DOPAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM205; InChI Key: https://identifiers.org/inchikey/VYFYYTLLBUKUHU-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02357 dopa; dopa_p dsbard_p dsbard Periplasmic protein disulfide isomerase I (reduced) iETEC_1333; iECUMN_1333; iNRG857_1313; iECSE_1348; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iLF82_1304; iS_1188; iG2583_1286; iECW_1372; iECSP_1301; iSSON_1240; iSBO_1134; iSDY_1059; iWFL_1372; iZ_1308; iUMN146_1321; iSFxv_1172; iSbBS512_1146; iSFV_1184; iUTI89_1310; iYL1228; iUMNK88_1353; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iAF1260b; STM_v1_0; iY75_1357; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECB_1328; iEcE24377_1341; iECBD_1354; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECIAI39_1322; iECs_1301; iEcolC_1368; iECS88_1305; iECNA114_1301; iECO103_1326; iECO111_1330; iECIAI1_1343; iECP_1309; iECOK1_1307; iECO26_1355; iJN1463; iYS1720; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC042_1314; iBWG_1329; ic_1306; iSF_1195; iPC815; iAF1260; iE2348C_1286; iJO1366; iAPECO1_1312; iB21_1397 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12618; SEED Compound: http://identifiers.org/seed.compound/cpd15447 dsbard; dsbard_p dsbgox_p dsbgox Periplasmic disulfide isomerase/thiol-disulphide oxidase (oxidized) iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1364_W; iJN1463; iSF_1195; iAF1260; iEC042_1314; iB21_1397; iAPECO1_1312; iBWG_1329; iE2348C_1286; ic_1306; iJO1366; iPC815; iECW_1372; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iECSE_1348; iECSP_1301; iECSF_1327; iLF82_1304; iS_1188; iNRG857_1313; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECO111_1330; iECIAI1_1343; iECP_1309; iECO103_1326; iECO26_1355; iECs_1301; iY75_1357; STM_v1_0; iAF1260b; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iWFL_1372; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iSFV_1184; iZ_1308; iYL1228; iUMNK88_1353; iSSON_1240; iUTI89_1310; iECED1_1282; iEcE24377_1341; iEcDH1_1363; iEcHS_1320; iECBD_1354; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECABU_c1320; iEC55989_1330 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97003; SEED Compound: http://identifiers.org/seed.compound/cpd15452 dsbgox; dsbgox_p f6p_p f6p D-Fructose 6-phosphate iAPECO1_1312; iAF1260; iPC815; iJO1366; ic_1306; iBWG_1329; iB21_1397; iEC042_1314; iSF_1195; iE2348C_1286; iY75_1357; iAF1260b; STM_v1_0; iSBO_1134; iWFL_1372; iYL1228; iSDY_1059; iSbBS512_1146; iZ_1308; iSFV_1184; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSSON_1240; iUTI89_1310; iECUMN_1333; iNRG857_1313; iG2583_1286; iEcSMS35_1347; iECSE_1348; iECW_1372; iECSP_1301; iLF82_1304; iEKO11_1354; iETEC_1333; iS_1188; iECSF_1327; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iEcE24377_1341; iEC55989_1330; iECD_1391; iECH74115_1262; iECB_1328; iEcDH1_1363; iECBD_1354; iECDH1ME8569_1439; iECED1_1282; iEcolC_1368; iECO111_1330; iECIAI39_1322; iECO103_1326; iECNA114_1301; iECs_1301; iECP_1309; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECO26_1355 InChI Key: https://identifiers.org/inchikey/BGWGXPAPYGQALX-ARQDHWQXSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C05345; CHEBI: http://identifiers.org/chebi/CHEBI:10375; CHEBI: http://identifiers.org/chebi/CHEBI:12352; CHEBI: http://identifiers.org/chebi/CHEBI:16084; CHEBI: http://identifiers.org/chebi/CHEBI:22768; CHEBI: http://identifiers.org/chebi/CHEBI:42378; CHEBI: http://identifiers.org/chebi/CHEBI:57634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03971; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89621; SEED Compound: http://identifiers.org/seed.compound/cpd19035 f6p; f6p_p fe3dhbzs_p fe3dhbzs Ferric 2,3-dihydroxybenzoylserine iSDY_1059; iWFL_1372; iSBO_1134; iZ_1308; iYL1228; iSFxv_1172; iSFV_1184; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iUTI89_1310; iECDH1ME8569_1439; iEC55989_1330; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iECABU_c1320; iECBD_1354; iECB_1328; iECDH10B_1368; iEcHS_1320; iECD_1391; iECH74115_1262; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECOK1_1307; iECIAI39_1322; iECO26_1355; iECP_1309; iECNA114_1301; iECO111_1330; iECIAI1_1343; iECS88_1305; iEcolC_1368; iECO103_1326; iECs_1301; iETEC_1333; iECSF_1327; iS_1188; iG2583_1286; iNRG857_1313; iECSP_1301; iEcSMS35_1347; iLF82_1304; iECW_1372; iECSE_1348; iEKO11_1354; iECUMN_1333; iAPECO1_1312; iSF_1195; iE2348C_1286; iJO1366; iAF1260; iBWG_1329; iPC815; iB21_1397; ic_1306; iEC042_1314; STM_v1_0; iY75_1357; iAF1260b InChI Key: https://identifiers.org/inchikey/IHUQSEJNRLOEKL-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5748; SEED Compound: http://identifiers.org/seed.compound/cpd15460 fe3dhbzs; fe3dhbzs_p fe3hox_un_p fe3hox_un Fe(III)hydoxamate, unloaded iS_1188; iECSF_1327; iECUMN_1333; iG2583_1286; iLF82_1304; iECW_1372; iETEC_1333; iECSP_1301; iEKO11_1354; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iSDY_1059; iUTI89_1310; iSFV_1184; iSBO_1134; iZ_1308; iWFL_1372; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iUMN146_1321; iSFxv_1172; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; STM_v1_0; iAF1260b; iY75_1357; iEcHS_1320; iECDH10B_1368; iECB_1328; iEC55989_1330; iECABU_c1320; iECBD_1354; iECED1_1282; iECH74115_1262; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iEcE24377_1341; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECO26_1355; iECOK1_1307; iEcolC_1368; iECO103_1326; iECs_1301; iECNA114_1301; iECS88_1305; iECO111_1330; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1372_W3110; iEC1364_W; ic_1306; iAPECO1_1312; iE2348C_1286; iSF_1195; iBWG_1329; iB21_1397; iJO1366; iEC042_1314; iAF1260 BioCyc: http://identifiers.org/biocyc/META:CPD0-2175; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90823; SEED Compound: http://identifiers.org/seed.compound/cpd15461 fe3hox_DASH_un_p; fe3hox__un_p; fe3hox_un; fe3hox_un_p for_p for Formate iSDY_1059; iSSON_1240; iUMN146_1321; iWFL_1372; iUTI89_1310; iZ_1308; iSbBS512_1146; iYL1228; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSBO_1134; iECBD_1354; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECDH10B_1368; iECABU_c1320; iECED1_1282; iEcHS_1320; iECB_1328; iEcE24377_1341; iEC1368_DH5a; iEC1344_C; iJN1463; iYS1720; iEC1364_W; iEC1372_W3110; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECOK1_1307; iECS88_1305; iECO111_1330; iECs_1301; iEcolC_1368; iECIAI1_1343; iECP_1309; iECNA114_1301; iECIAI39_1322; iECO103_1326; iECO26_1355; iECSF_1327; iG2583_1286; iEKO11_1354; iLF82_1304; iECW_1372; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iS_1188; iETEC_1333; iECSP_1301; iE2348C_1286; iSF_1195; ic_1306; iJO1366; iPC815; iB21_1397; iAF1260; iAPECO1_1312; iEC042_1314; iBWG_1329; iAF987; iY75_1357; iAF1260b; STM_v1_0 Reactome Compound: http://identifiers.org/reactome/R-ALL-194712; Reactome Compound: http://identifiers.org/reactome/R-ALL-29460; Reactome Compound: http://identifiers.org/reactome/R-ALL-389585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6801451; InChI Key: https://identifiers.org/inchikey/BDAGIHXWWSANSR-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00058; CHEBI: http://identifiers.org/chebi/CHEBI:14276; CHEBI: http://identifiers.org/chebi/CHEBI:15740; CHEBI: http://identifiers.org/chebi/CHEBI:24081; CHEBI: http://identifiers.org/chebi/CHEBI:24082; CHEBI: http://identifiers.org/chebi/CHEBI:30751; CHEBI: http://identifiers.org/chebi/CHEBI:42460; CHEBI: http://identifiers.org/chebi/CHEBI:5145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00142; BioCyc: http://identifiers.org/biocyc/META:CARBOXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:CPD-9845; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1532; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1533; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1534; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1535; BioCyc: http://identifiers.org/biocyc/META:FORMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39; SEED Compound: http://identifiers.org/seed.compound/cpd00047; SEED Compound: http://identifiers.org/seed.compound/cpd22511 for; for_p fum_p fum Fumarate iJN1463; iSynCJ816; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iYS1720; iBWG_1329; iAPECO1_1312; ic_1306; iE2348C_1286; iB21_1397; iPC815; iJO1366; iSF_1195; iJN746; iEC042_1314; iAF1260; iECW_1372; iNRG857_1313; iG2583_1286; iETEC_1333; iS_1188; iECSE_1348; iLF82_1304; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iECSF_1327; iEKO11_1354; iECIAI1_1343; iECS88_1305; iECO103_1326; iECO111_1330; iECOK1_1307; iECIAI39_1322; iECP_1309; iEcolC_1368; iECNA114_1301; iECs_1301; iECO26_1355; iAF1260b; iY75_1357; STM_v1_0; iJN678; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iSbBS512_1146; iSFxv_1172; iZ_1308; iYL1228; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSBO_1134; iSFV_1184; iSDY_1059; iWFL_1372; iSSON_1240; iECDH1ME8569_1439; iECED1_1282; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECH74115_1262; iEcHS_1320; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECB_1328; iECABU_c1320 Reactome Compound: http://identifiers.org/reactome/R-ALL-113588; Reactome Compound: http://identifiers.org/reactome/R-ALL-29586; KEGG Compound: http://identifiers.org/kegg.compound/C00122; CHEBI: http://identifiers.org/chebi/CHEBI:14284; CHEBI: http://identifiers.org/chebi/CHEBI:18012; CHEBI: http://identifiers.org/chebi/CHEBI:22956; CHEBI: http://identifiers.org/chebi/CHEBI:22957; CHEBI: http://identifiers.org/chebi/CHEBI:22958; CHEBI: http://identifiers.org/chebi/CHEBI:24122; CHEBI: http://identifiers.org/chebi/CHEBI:24124; CHEBI: http://identifiers.org/chebi/CHEBI:29806; CHEBI: http://identifiers.org/chebi/CHEBI:36180; CHEBI: http://identifiers.org/chebi/CHEBI:37154; CHEBI: http://identifiers.org/chebi/CHEBI:37155; CHEBI: http://identifiers.org/chebi/CHEBI:42511; CHEBI: http://identifiers.org/chebi/CHEBI:42743; CHEBI: http://identifiers.org/chebi/CHEBI:5190; KEGG Drug: http://identifiers.org/kegg.drug/D02308; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00134; BioCyc: http://identifiers.org/biocyc/META:FUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93; InChI Key: https://identifiers.org/inchikey/VZCYOOQTPOCHFL-OWOJBTEDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00106 fum; fum_p fusa_p fusa Fusidic acid iECBD_1354; iECH74115_1262; iEC55989_1330; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECABU_c1320; iECDH10B_1368; iECB_1328; iEcHS_1320; iECDH1ME8569_1439; iECED1_1282; iECS88_1305; iECIAI1_1343; iECOK1_1307; iECs_1301; iECP_1309; iECIAI39_1322; iECO111_1330; iECO26_1355; iECNA114_1301; iEcolC_1368; iECO103_1326; ic_1306; iSF_1195; iBWG_1329; iJO1366; iEC042_1314; iAPECO1_1312; iE2348C_1286; iB21_1397; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iEC1364_W; iEKO11_1354; iEcSMS35_1347; iECSP_1301; iG2583_1286; iLF82_1304; iS_1188; iECSF_1327; iECUMN_1333; iETEC_1333; iNRG857_1313; iECW_1372; iECSE_1348; iSbBS512_1146; iUMN146_1321; iSBO_1134; iUMNK88_1353; iSSON_1240; iSFxv_1172; iSDY_1059; iSFV_1184; iZ_1308; iWFL_1372; iUTI89_1310; iY75_1357; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C06694; CHEBI: http://identifiers.org/chebi/CHEBI:24133; CHEBI: http://identifiers.org/chebi/CHEBI:29013; CHEBI: http://identifiers.org/chebi/CHEBI:42742; CHEBI: http://identifiers.org/chebi/CHEBI:5201; CHEBI: http://identifiers.org/chebi/CHEBI:71321; KEGG Drug: http://identifiers.org/kegg.drug/D04281; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15570; InChI Key: https://identifiers.org/inchikey/IECPWNUMDGFDKC-MZJAQBGESA-M; LipidMaps: http://identifiers.org/lipidmaps/LMPR0106040001; BioCyc: http://identifiers.org/biocyc/META:CPD0-1606; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM125818; SEED Compound: http://identifiers.org/seed.compound/cpd04095 fusa; fusa_p g3pg_p g3pg Glycerophosphoglycerol iECSP_1301; iETEC_1333; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iECSF_1327; iS_1188; iECUMN_1333; iNRG857_1313; iECSE_1348; iLF82_1304; iECW_1372; iSFV_1184; iUTI89_1310; iSBO_1134; iSSON_1240; iSbBS512_1146; iSFxv_1172; iWFL_1372; iSDY_1059; iZ_1308; iUMNK88_1353; iUMN146_1321; iYL1228; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; STM_v1_0; iAF1260b; iY75_1357; iECED1_1282; iECH74115_1262; iECD_1391; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iEcHS_1320; iECBD_1354; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECs_1301; iECOK1_1307; iECO103_1326; iECO26_1355; iECP_1309; iECO111_1330; iEcolC_1368; iECIAI1_1343; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iJN1463; iYS1720; iBWG_1329; iPC815; iB21_1397; iEC042_1314; iSF_1195; iE2348C_1286; ic_1306; iAF1260; iJO1366; iAPECO1_1312 KEGG Compound: http://identifiers.org/kegg.compound/C03274; CHEBI: http://identifiers.org/chebi/CHEBI:5457; CHEBI: http://identifiers.org/chebi/CHEBI:61933; InChI Key: https://identifiers.org/inchikey/LLCSXHMJULHSJN-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:GLYCEROPHOSPHOGLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM598; SEED Compound: http://identifiers.org/seed.compound/cpd02090 g3pg; g3pg_p gal_p gal D-Galactose iECABU_c1320; iECH74115_1262; iECB_1328; iEcE24377_1341; iEcHS_1320; iECD_1391; iECBD_1354; iECED1_1282; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECS88_1305; iECO103_1326; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECs_1301; iECNA114_1301; iECO26_1355; iEcolC_1368; iECOK1_1307; iECP_1309; iBWG_1329; iEC042_1314; iSF_1195; ic_1306; iE2348C_1286; iAPECO1_1312; iB21_1397; iPC815; iJO1366; iAF1260; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W; iS_1188; iECSE_1348; iEcSMS35_1347; iETEC_1333; iNRG857_1313; iG2583_1286; iECUMN_1333; iECSP_1301; iECSF_1327; iLF82_1304; iECW_1372; iEKO11_1354; iUTI89_1310; iSFxv_1172; iSSON_1240; iSBO_1134; iSFV_1184; iYL1228; iWFL_1372; iUMNK88_1353; iSDY_1059; iSbBS512_1146; iZ_1308; iUMN146_1321; iY75_1357; STM_v1_0; iAF1260b; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C00124; KEGG Compound: http://identifiers.org/kegg.compound/C00984; CHEBI: http://identifiers.org/chebi/CHEBI:10231; CHEBI: http://identifiers.org/chebi/CHEBI:12936; CHEBI: http://identifiers.org/chebi/CHEBI:22373; CHEBI: http://identifiers.org/chebi/CHEBI:28061; CHEBI: http://identifiers.org/chebi/CHEBI:4139; CHEBI: http://identifiers.org/chebi/CHEBI:42741; KEGG Drug: http://identifiers.org/kegg.drug/D04291; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05762; BioCyc: http://identifiers.org/biocyc/META:ALPHA-D-GALACTOSE; BioCyc: http://identifiers.org/biocyc/META:D-galactopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM390; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-PHYPRBDBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00108; SEED Compound: http://identifiers.org/seed.compound/cpd00724 gal; gal_p gal1p_p gal1p Alpha-D-Galactose 1-phosphate iUMNK88_1353; iSBO_1134; iSFV_1184; iUTI89_1310; iSSON_1240; iSDY_1059; iWFL_1372; iSbBS512_1146; iSFxv_1172; iZ_1308; iUMN146_1321; iYL1228; iECED1_1282; iECDH10B_1368; iECH74115_1262; iECB_1328; iEcE24377_1341; iECBD_1354; iEcDH1_1363; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iEC55989_1330; iECABU_c1320; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iYS1720; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECP_1309; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECOK1_1307; iECS88_1305; iECIAI39_1322; iECO103_1326; iECs_1301; iECNA114_1301; iECO111_1330; iECSF_1327; iNRG857_1313; iECSP_1301; iECSE_1348; iECUMN_1333; iLF82_1304; iETEC_1333; iECW_1372; iG2583_1286; iS_1188; iEKO11_1354; iEcSMS35_1347; iAF1260; iJO1366; iPC815; iBWG_1329; iAPECO1_1312; iE2348C_1286; ic_1306; iB21_1397; iSF_1195; iEC042_1314; iY75_1357; iAF1260b; STM_v1_0 Reactome Compound: http://identifiers.org/reactome/R-ALL-30170; KEGG Compound: http://identifiers.org/kegg.compound/C00446; KEGG Compound: http://identifiers.org/kegg.compound/C03384; CHEBI: http://identifiers.org/chebi/CHEBI:10232; CHEBI: http://identifiers.org/chebi/CHEBI:12305; CHEBI: http://identifiers.org/chebi/CHEBI:12306; CHEBI: http://identifiers.org/chebi/CHEBI:17973; CHEBI: http://identifiers.org/chebi/CHEBI:20957; CHEBI: http://identifiers.org/chebi/CHEBI:22374; CHEBI: http://identifiers.org/chebi/CHEBI:37480; CHEBI: http://identifiers.org/chebi/CHEBI:4140; CHEBI: http://identifiers.org/chebi/CHEBI:42878; CHEBI: http://identifiers.org/chebi/CHEBI:58336; CHEBI: http://identifiers.org/chebi/CHEBI:59011; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00645; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62705; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-FPRJBGLDSA-L; BioCyc: http://identifiers.org/biocyc/META:GALACTOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM336; SEED Compound: http://identifiers.org/seed.compound/cpd00348; SEED Compound: http://identifiers.org/seed.compound/cpd19025 gal1p; gal1p_p galct__D_p galct__D D-Galactarate iAF1260b; iY75_1357; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECBD_1354; iECD_1391; iEC55989_1330; iECED1_1282; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iECDH10B_1368; iEcDH1_1363; iEcE24377_1341; iECB_1328; iECABU_c1320; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iSFxv_1172; iUMN146_1321; iUTI89_1310; iZ_1308; iWFL_1372; iSBO_1134; iSFV_1184; iYL1228; iSSON_1240; iEC1372_W3110; iJN1463; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1344_C; iBWG_1329; iEC042_1314; iPC815; ic_1306; iSF_1195; iJO1366; iAF1260; iAPECO1_1312; iB21_1397; iE2348C_1286; iECs_1301; iECO26_1355; iECOK1_1307; iEcolC_1368; iECIAI1_1343; iECP_1309; iECS88_1305; iECIAI39_1322; iECO111_1330; iECNA114_1301; iECO103_1326; iNRG857_1313; iECUMN_1333; iS_1188; iETEC_1333; iECSP_1301; iEcSMS35_1347; iG2583_1286; iECW_1372; iEKO11_1354; iECSF_1327; iLF82_1304; iECSE_1348 KEGG Compound: http://identifiers.org/kegg.compound/C00879; CHEBI: http://identifiers.org/chebi/CHEBI:12929; CHEBI: http://identifiers.org/chebi/CHEBI:14285; CHEBI: http://identifiers.org/chebi/CHEBI:16537; CHEBI: http://identifiers.org/chebi/CHEBI:17444; CHEBI: http://identifiers.org/chebi/CHEBI:20944; CHEBI: http://identifiers.org/chebi/CHEBI:24135; CHEBI: http://identifiers.org/chebi/CHEBI:24136; CHEBI: http://identifiers.org/chebi/CHEBI:24137; CHEBI: http://identifiers.org/chebi/CHEBI:30852; CHEBI: http://identifiers.org/chebi/CHEBI:33799; CHEBI: http://identifiers.org/chebi/CHEBI:35390; CHEBI: http://identifiers.org/chebi/CHEBI:4130; CHEBI: http://identifiers.org/chebi/CHEBI:48871; CHEBI: http://identifiers.org/chebi/CHEBI:5250; InChI Key: https://identifiers.org/inchikey/DSLZVSRJTYRBFB-DUHBMQHGSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00639; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03435; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170107; BioCyc: http://identifiers.org/biocyc/META:D-GALACTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1080; SEED Compound: http://identifiers.org/seed.compound/cpd00652 galct_DASH_D_p; galct_D_p; galct__D; galct__D_p galctn__D_p galctn__D D-Galactonate iECW_1372; iECSP_1301; iLF82_1304; iG2583_1286; iNRG857_1313; iS_1188; iETEC_1333; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iECSE_1348; iWFL_1372; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iSSON_1240; iZ_1308; iUTI89_1310; iSFV_1184; iSBO_1134; iYL1228; iSDY_1059; iSFxv_1172; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; STM_v1_0; iAF1260b; iY75_1357; iECB_1328; iEcE24377_1341; iEC55989_1330; iECABU_c1320; iEcHS_1320; iECH74115_1262; iECBD_1354; iEcDH1_1363; iECDH10B_1368; iECD_1391; iECDH1ME8569_1439; iECED1_1282; iECP_1309; iECS88_1305; iEcolC_1368; iECOK1_1307; iECO111_1330; iECs_1301; iECIAI39_1322; iECO26_1355; iECIAI1_1343; iECNA114_1301; iECO103_1326; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iEC1364_W; iAF1260; iEC042_1314; iE2348C_1286; iSF_1195; iAPECO1_1312; iBWG_1329; ic_1306; iJO1366; iB21_1397; iPC815 KEGG Compound: http://identifiers.org/kegg.compound/C00880; CHEBI: http://identifiers.org/chebi/CHEBI:12931; CHEBI: http://identifiers.org/chebi/CHEBI:16534; CHEBI: http://identifiers.org/chebi/CHEBI:24148; CHEBI: http://identifiers.org/chebi/CHEBI:24149; CHEBI: http://identifiers.org/chebi/CHEBI:4132; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00565; BioCyc: http://identifiers.org/biocyc/META:D-GALACTONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1734; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-MGCNEYSASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00653 galctn_DASH_D_p; galctn_D_p; galctn__D; galctn__D_p galctn__L_p galctn__L L-Galactonate iAF1260; iBWG_1329; iPC815; iE2348C_1286; iSF_1195; iJO1366; iB21_1397; iAPECO1_1312; ic_1306; iEC042_1314; iAF1260b; iY75_1357; STM_v1_0; iWFL_1372; iYL1228; iSFV_1184; iSSON_1240; iZ_1308; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSDY_1059; iUTI89_1310; iSBO_1134; iECUMN_1333; iS_1188; iECSF_1327; iECW_1372; iECSE_1348; iLF82_1304; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iECSP_1301; iETEC_1333; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1344_C; iEC1372_W3110; iEcE24377_1341; iEcHS_1320; iECBD_1354; iECABU_c1320; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iECB_1328; iEC55989_1330; iEcDH1_1363; iECDH10B_1368; iECP_1309; iECIAI1_1343; iECS88_1305; iECO111_1330; iECO103_1326; iECNA114_1301; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECs_1301; iECOK1_1307 KEGG Compound: http://identifiers.org/kegg.compound/C15930; CHEBI: http://identifiers.org/chebi/CHEBI:37425; CHEBI: http://identifiers.org/chebi/CHEBI:53071; BioCyc: http://identifiers.org/biocyc/META:CPD0-1083; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM636; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-RSJOWCBRSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd14659 galctn_DASH_L_p; galctn_L_p; galctn__L; galctn__L_p gam6p_p gam6p D-Glucosamine 6-phosphate iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1364_W; iYS1720; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iECIAI39_1322; iECNA114_1301; iECIAI1_1343; iECP_1309; iECO26_1355; iECO111_1330; iECS88_1305; iECO103_1326; iEcolC_1368; iECOK1_1307; iECs_1301; iECB_1328; iEcE24377_1341; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECDH1ME8569_1439; iECBD_1354; iECED1_1282; iECABU_c1320; iECD_1391; iECH74115_1262; iEcHS_1320; iSF_1195; iAPECO1_1312; iB21_1397; iAF1260; iJO1366; ic_1306; iPC815; iE2348C_1286; iBWG_1329; iEC042_1314; STM_v1_0; iAF1260b; iY75_1357; iECSP_1301; iLF82_1304; iS_1188; iG2583_1286; iNRG857_1313; iECW_1372; iEcSMS35_1347; iETEC_1333; iECSE_1348; iECSF_1327; iECUMN_1333; iEKO11_1354; iSFxv_1172; iSBO_1134; iYL1228; iSSON_1240; iWFL_1372; iUTI89_1310; iSbBS512_1146; iSFV_1184; iUMN146_1321; iSDY_1059; iUMNK88_1353; iZ_1308 KEGG Compound: http://identifiers.org/kegg.compound/C00352; CHEBI: http://identifiers.org/chebi/CHEBI:12962; CHEBI: http://identifiers.org/chebi/CHEBI:47987; CHEBI: http://identifiers.org/chebi/CHEBI:58725; BioCyc: http://identifiers.org/biocyc/META:D-GLUCOSAMINE-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM370; InChI Key: https://identifiers.org/inchikey/XHMJOUIAFHJHBW-IVMDWMLBSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00288 gam6p; gam6p_p glyb_p glyb Glycine betaine iJO1366; iE2348C_1286; iEC042_1314; iPC815; iSF_1195; ic_1306; iJN746; iAF1260; iBWG_1329; iAPECO1_1312; iB21_1397; iAF1260b; iY75_1357; STM_v1_0; iSSON_1240; iSFV_1184; iSDY_1059; iUMN146_1321; iZ_1308; iSFxv_1172; iYL1228; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iUTI89_1310; iWFL_1372; iECW_1372; iLF82_1304; iS_1188; iEcSMS35_1347; iECSE_1348; iEKO11_1354; iG2583_1286; iNRG857_1313; iECSP_1301; iECSF_1327; iETEC_1333; iECUMN_1333; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W; iECABU_c1320; iEcE24377_1341; iECB_1328; iECED1_1282; iECD_1391; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iECDH1ME8569_1439; iECBD_1354; iEcHS_1320; iECDH10B_1368; iECP_1309; iECO26_1355; iECIAI1_1343; iECs_1301; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECO103_1326; iEcolC_1368 Reactome Compound: http://identifiers.org/reactome/R-ALL-352015; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798202; KEGG Compound: http://identifiers.org/kegg.compound/C00719; CHEBI: http://identifiers.org/chebi/CHEBI:12531; CHEBI: http://identifiers.org/chebi/CHEBI:13895; CHEBI: http://identifiers.org/chebi/CHEBI:15264; CHEBI: http://identifiers.org/chebi/CHEBI:17750; CHEBI: http://identifiers.org/chebi/CHEBI:22858; CHEBI: http://identifiers.org/chebi/CHEBI:24370; CHEBI: http://identifiers.org/chebi/CHEBI:27128; CHEBI: http://identifiers.org/chebi/CHEBI:29050; CHEBI: http://identifiers.org/chebi/CHEBI:3073; CHEBI: http://identifiers.org/chebi/CHEBI:41134; CHEBI: http://identifiers.org/chebi/CHEBI:41139; KEGG Drug: http://identifiers.org/kegg.drug/D07523; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00043; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59606; InChI Key: https://identifiers.org/inchikey/KWIUHFFTVRNATP-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM289; SEED Compound: http://identifiers.org/seed.compound/cpd00540 glyb; glyb_p gtp_p gtp GTP C10H12N5O14P3 iYS1720; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iB21_1397; ic_1306; iE2348C_1286; iJO1366; iEC042_1314; iAPECO1_1312; iAF1260; iPC815; iSF_1195; iBWG_1329; iETEC_1333; iECUMN_1333; iS_1188; iG2583_1286; iECSE_1348; iECSF_1327; iECSP_1301; iNRG857_1313; iECW_1372; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECOK1_1307; iECP_1309; iECIAI1_1343; iECs_1301; iECO26_1355; iECS88_1305; iECO103_1326; iEcolC_1368; iECNA114_1301; iECO111_1330; iECIAI39_1322; iAF1260b; iY75_1357; STM_v1_0; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iSDY_1059; iUTI89_1310; iSSON_1240; iUMN146_1321; iSbBS512_1146; iZ_1308; iSFV_1184; iUMNK88_1353; iSFxv_1172; iYL1228; iSBO_1134; iWFL_1372; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECDH10B_1368; iEcDH1_1363; iECD_1391; iEcHS_1320; iECABU_c1320; iECB_1328; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439 Reactome Compound: http://identifiers.org/reactome/R-ALL-113573; Reactome Compound: http://identifiers.org/reactome/R-ALL-29438; KEGG Compound: http://identifiers.org/kegg.compound/C00044; CHEBI: http://identifiers.org/chebi/CHEBI:13342; CHEBI: http://identifiers.org/chebi/CHEBI:15996; CHEBI: http://identifiers.org/chebi/CHEBI:24451; CHEBI: http://identifiers.org/chebi/CHEBI:37565; CHEBI: http://identifiers.org/chebi/CHEBI:42934; CHEBI: http://identifiers.org/chebi/CHEBI:5234; CHEBI: http://identifiers.org/chebi/CHEBI:57600; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01273; BioCyc: http://identifiers.org/biocyc/META:GTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51; InChI Key: https://identifiers.org/inchikey/XKMLYUALXHKNFT-UUOKFMHZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00038 gtp; gtp_p h2o2_p h2o2 Hydrogen peroxide iETEC_1333; iEcSMS35_1347; iECW_1372; iEKO11_1354; iLF82_1304; iECSP_1301; iS_1188; iG2583_1286; iECSF_1327; iECUMN_1333; iNRG857_1313; iUMNK88_1353; iSBO_1134; iYL1228; iZ_1308; iSSON_1240; iSFV_1184; iUMN146_1321; iWFL_1372; iSDY_1059; iUTI89_1310; iSbBS512_1146; iSFxv_1172; iJB785; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iY75_1357; STM_v1_0; iAF1260b; iECABU_c1320; iEC55989_1330; iECD_1391; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iECED1_1282; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iEcHS_1320; iECH74115_1262; iECIAI39_1322; iECSE_1348; iECO103_1326; iECNA114_1301; iECO26_1355; iECS88_1305; iECOK1_1307; iECs_1301; iECIAI1_1343; iECO111_1330; iECP_1309; iEcolC_1368; iJN1463; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iE2348C_1286; iEC042_1314; iB21_1397; iPC815; iAF1260; iAPECO1_1312; iSF_1195; iBWG_1329; iJO1366; ic_1306 Reactome Compound: http://identifiers.org/reactome/R-ALL-113575; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614617; Reactome Compound: http://identifiers.org/reactome/R-ALL-189481; Reactome Compound: http://identifiers.org/reactome/R-ALL-29408; Reactome Compound: http://identifiers.org/reactome/R-ALL-351629; KEGG Compound: http://identifiers.org/kegg.compound/C00027; CHEBI: http://identifiers.org/chebi/CHEBI:13354; CHEBI: http://identifiers.org/chebi/CHEBI:13355; CHEBI: http://identifiers.org/chebi/CHEBI:16240; CHEBI: http://identifiers.org/chebi/CHEBI:24637; CHEBI: http://identifiers.org/chebi/CHEBI:25940; CHEBI: http://identifiers.org/chebi/CHEBI:29192; CHEBI: http://identifiers.org/chebi/CHEBI:29370; CHEBI: http://identifiers.org/chebi/CHEBI:44782; CHEBI: http://identifiers.org/chebi/CHEBI:44785; CHEBI: http://identifiers.org/chebi/CHEBI:44812; CHEBI: http://identifiers.org/chebi/CHEBI:5586; KEGG Drug: http://identifiers.org/kegg.drug/D00008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06491; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-PEROXIDE; InChI Key: https://identifiers.org/inchikey/MHAJPDPJQMAIIY-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22; SEED Compound: http://identifiers.org/seed.compound/cpd00025 h2o2; h2o2_p h2s_p h2s Hydrogen sulfide iPC815; iAPECO1_1312; iEC042_1314; ic_1306; iE2348C_1286; iAF1260; iBWG_1329; iJO1366; iSF_1195; iB21_1397; iY75_1357; iAF1260b; STM_v1_0; iAF987; iUMNK88_1353; iSBO_1134; iSbBS512_1146; iSSON_1240; iSDY_1059; iZ_1308; iUMN146_1321; iSFxv_1172; iSFV_1184; iWFL_1372; iUTI89_1310; iYL1228; iNRG857_1313; iECW_1372; iECSE_1348; iECSF_1327; iS_1188; iLF82_1304; iECSP_1301; iEKO11_1354; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iG2583_1286; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1372_W3110; iEC1344_C; iJN1463; iYS1720; iEC1364_W; iEC1368_DH5a; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECB_1328; iECH74115_1262; iECBD_1354; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iECD_1391; iEcDH1_1363; iECDH1ME8569_1439; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECO103_1326; iECs_1301; iEcolC_1368; iECO111_1330; iECS88_1305; iECNA114_1301; iECIAI1_1343; iECP_1309 Reactome Compound: http://identifiers.org/reactome/R-ALL-1614532; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655881; Reactome Compound: http://identifiers.org/reactome/R-ALL-1663154; KEGG Compound: http://identifiers.org/kegg.compound/C00283; CHEBI: http://identifiers.org/chebi/CHEBI:13356; CHEBI: http://identifiers.org/chebi/CHEBI:14414; CHEBI: http://identifiers.org/chebi/CHEBI:15138; CHEBI: http://identifiers.org/chebi/CHEBI:16136; CHEBI: http://identifiers.org/chebi/CHEBI:24639; CHEBI: http://identifiers.org/chebi/CHEBI:29919; CHEBI: http://identifiers.org/chebi/CHEBI:30488; CHEBI: http://identifiers.org/chebi/CHEBI:43058; CHEBI: http://identifiers.org/chebi/CHEBI:45489; CHEBI: http://identifiers.org/chebi/CHEBI:5787; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00598; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03276; BioCyc: http://identifiers.org/biocyc/META:CPD-7046; BioCyc: http://identifiers.org/biocyc/META:CPD-846; BioCyc: http://identifiers.org/biocyc/META:HS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89582; InChI Key: https://identifiers.org/inchikey/RWSOTUBLDIXVET-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00239; SEED Compound: http://identifiers.org/seed.compound/cpd24697 h2s; h2s_p hxa_p hxa Hexanoate (n-C6:0) iY75_1357; iAF1260b; iAF987; STM_v1_0; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iECDH1ME8569_1439; iECD_1391; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iECB_1328; iECABU_c1320; iEcHS_1320; iECED1_1282; iEcE24377_1341; iECBD_1354; iEC55989_1330; iWFL_1372; iSFxv_1172; iSbBS512_1146; iSDY_1059; iSBO_1134; iUMNK88_1353; iZ_1308; iYL1228; iUMN146_1321; iUTI89_1310; iSFV_1184; iSSON_1240; iEC1364_W; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iYS1720; iAPECO1_1312; iPC815; iE2348C_1286; iBWG_1329; iEC042_1314; ic_1306; iAF1260; iJO1366; iSF_1195; iB21_1397; iJN746; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECO26_1355; iECOK1_1307; iECIAI39_1322; iECs_1301; iECP_1309; iECO111_1330; iECS88_1305; iECNA114_1301; iECSE_1348; iNRG857_1313; iECSP_1301; iECW_1372; iLF82_1304; iETEC_1333; iEcSMS35_1347; iECSF_1327; iECUMN_1333; iG2583_1286; iEKO11_1354; iS_1188 KEGG Compound: http://identifiers.org/kegg.compound/C01585; CHEBI: http://identifiers.org/chebi/CHEBI:14398; CHEBI: http://identifiers.org/chebi/CHEBI:17120; CHEBI: http://identifiers.org/chebi/CHEBI:24569; CHEBI: http://identifiers.org/chebi/CHEBI:24571; CHEBI: http://identifiers.org/chebi/CHEBI:30776; CHEBI: http://identifiers.org/chebi/CHEBI:40213; CHEBI: http://identifiers.org/chebi/CHEBI:5702; InChI Key: https://identifiers.org/inchikey/FUZZWVXGSFPDMH-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00535; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61883; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010006; BioCyc: http://identifiers.org/biocyc/META:HEXANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1653; SEED Compound: http://identifiers.org/seed.compound/cpd01113 hxa; hxa_p ins_p ins Inosine iZ_1308; iWFL_1372; iSFV_1184; iSSON_1240; iUMNK88_1353; iUTI89_1310; iSBO_1134; iYL1228; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iSDY_1059; iEcDH1_1363; iECH74115_1262; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECABU_c1320; iECDH10B_1368; iECB_1328; iECBD_1354; iECED1_1282; iEcE24377_1341; iEC1344_C; iJN1463; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1364_W; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECO26_1355; iECO111_1330; iEcHS_1320; iECIAI1_1343; iECS88_1305; iECs_1301; iECIAI39_1322; iECP_1309; iEcolC_1368; iECO103_1326; iECOK1_1307; iECNA114_1301; iECSF_1327; iNRG857_1313; iS_1188; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iLF82_1304; iETEC_1333; iECW_1372; iECSE_1348; iEKO11_1354; iG2583_1286; iSF_1195; iAF1260; ic_1306; iJN746; iJO1366; iBWG_1329; iE2348C_1286; iB21_1397; iAPECO1_1312; iEC042_1314; iAF1260b; STM_v1_0; iY75_1357 Reactome Compound: http://identifiers.org/reactome/R-ALL-83921; Reactome Compound: http://identifiers.org/reactome/R-ALL-83927; KEGG Compound: http://identifiers.org/kegg.compound/C00294; CHEBI: http://identifiers.org/chebi/CHEBI:14456; CHEBI: http://identifiers.org/chebi/CHEBI:17596; CHEBI: http://identifiers.org/chebi/CHEBI:24841; CHEBI: http://identifiers.org/chebi/CHEBI:44407; CHEBI: http://identifiers.org/chebi/CHEBI:5927; KEGG Drug: http://identifiers.org/kegg.drug/D00054; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00195; BioCyc: http://identifiers.org/biocyc/META:INOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM334; InChI Key: https://identifiers.org/inchikey/UGQMRVRMYYASKQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00246 ins; ins_p kdo2lipid4_p kdo2lipid4 KDO(2)-lipid IV(A) iAF1260; iE2348C_1286; iJO1366; iEC042_1314; iSF_1195; iAPECO1_1312; iB21_1397; ic_1306; iBWG_1329; STM_v1_0; iAF1260b; iAF987; iY75_1357; iUMN146_1321; iWFL_1372; iSFV_1184; iSFxv_1172; iUMNK88_1353; iSDY_1059; iSBO_1134; iSbBS512_1146; iYL1228; iUTI89_1310; iSSON_1240; iZ_1308; iNRG857_1313; iECSF_1327; iLF82_1304; iECW_1372; iETEC_1333; iS_1188; iEcSMS35_1347; iECUMN_1333; iECSE_1348; iECSP_1301; iG2583_1286; iEKO11_1354; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iYS1720; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W; iECABU_c1320; iECED1_1282; iECD_1391; iECB_1328; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iECBD_1354; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECs_1301; iECS88_1305; iECO103_1326; iECP_1309; iECIAI39_1322; iECO26_1355; iEcHS_1320; iECNA114_1301; iECOK1_1307 KEGG Compound: http://identifiers.org/kegg.compound/C06025; CHEBI: http://identifiers.org/chebi/CHEBI:23657; CHEBI: http://identifiers.org/chebi/CHEBI:28526; CHEBI: http://identifiers.org/chebi/CHEBI:4477; CHEBI: http://identifiers.org/chebi/CHEBI:60365; KEGG Glycan: http://identifiers.org/kegg.glycan/G11160; LipidMaps: http://identifiers.org/lipidmaps/LMSL02000003; BioCyc: http://identifiers.org/biocyc/META:KDO2-LIPID-IVA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM824; InChI Key: https://identifiers.org/inchikey/XAOLJGCZESYRFT-VHSKNIDJSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd03586 kdo2lipid4; kdo2lipid4_p lac__D_p lac__D D-Lactate iECO103_1326; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECIAI1_1343; iECs_1301; iECP_1309; iECIAI39_1322; iECO111_1330; iECS88_1305; iECO26_1355; iS_1188; iEKO11_1354; iECW_1372; iG2583_1286; iLF82_1304; iECSP_1301; iNRG857_1313; iECSE_1348; iETEC_1333; iECUMN_1333; iECSF_1327; iEcSMS35_1347; iY75_1357; iAF1260b; STM_v1_0; iAPECO1_1312; iJO1366; iJN746; iBWG_1329; iE2348C_1286; iSF_1195; iB21_1397; iEC042_1314; ic_1306; iPC815; iAF1260; iUMN146_1321; iSSON_1240; iZ_1308; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iWFL_1372; iSFV_1184; iSFxv_1172; iYL1228; iSDY_1059; iUTI89_1310; iEcE24377_1341; iECDH10B_1368; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262; iECABU_c1320; iECBD_1354; iEcHS_1320; iECB_1328; iECD_1391; iECED1_1282; iEcDH1_1363; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEC1372_W3110; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1364_W; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C00256; CHEBI: http://identifiers.org/chebi/CHEBI:11001; CHEBI: http://identifiers.org/chebi/CHEBI:16004; CHEBI: http://identifiers.org/chebi/CHEBI:18684; CHEBI: http://identifiers.org/chebi/CHEBI:341; CHEBI: http://identifiers.org/chebi/CHEBI:42105; CHEBI: http://identifiers.org/chebi/CHEBI:42111; CHEBI: http://identifiers.org/chebi/CHEBI:43701; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00171; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01311; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-UWTATZPHSA-M; BioCyc: http://identifiers.org/biocyc/META:D-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM285; SEED Compound: http://identifiers.org/seed.compound/cpd00221 lac_DASH_D_p; lac_D_p; lac__D; lac__D_p lac__L_p lac__L L-Lactate iEC1372_W3110; iYS1720; iJN1463; iEC1368_DH5a; iEC1364_W; iEC1344_C; iAPECO1_1312; iBWG_1329; iEC042_1314; iJN746; iSF_1195; iJO1366; ic_1306; iAF1260; iE2348C_1286; iPC815; iB21_1397; iECSE_1348; iECUMN_1333; iECW_1372; iG2583_1286; iS_1188; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iNRG857_1313; iECSF_1327; iETEC_1333; iECSP_1301; iECIAI1_1343; iECP_1309; iECs_1301; iECO111_1330; iECO26_1355; iEcolC_1368; iECS88_1305; iECO103_1326; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iEcHS_1320; iY75_1357; iYL1228; iAF1260b; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iSFxv_1172; iSSON_1240; iUMNK88_1353; iSDY_1059; iUTI89_1310; iWFL_1372; iSBO_1134; iSFV_1184; iUMN146_1321; iSbBS512_1146; iZ_1308; iECBD_1354; iECDH1ME8569_1439; iECH74115_1262; iECDH10B_1368; iECB_1328; iECD_1391; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECED1_1282; iEcDH1_1363 Reactome Compound: http://identifiers.org/reactome/R-ALL-29708; Reactome Compound: http://identifiers.org/reactome/R-ALL-373863; Reactome Compound: http://identifiers.org/reactome/R-ALL-6807616; KEGG Compound: http://identifiers.org/kegg.compound/C00186; CHEBI: http://identifiers.org/chebi/CHEBI:11065; CHEBI: http://identifiers.org/chebi/CHEBI:12411; CHEBI: http://identifiers.org/chebi/CHEBI:16651; CHEBI: http://identifiers.org/chebi/CHEBI:18783; CHEBI: http://identifiers.org/chebi/CHEBI:422; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62492; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-REOHCLBHSA-M; BioCyc: http://identifiers.org/biocyc/META:L-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM179; SEED Compound: http://identifiers.org/seed.compound/cpd00159 lac_DASH_L_p; lac_L_p; lac__L; lac__L_p lpp_p lpp Lipoprotein iSF_1195; iAPECO1_1312; iEC042_1314; iJO1366; iBWG_1329; iB21_1397; iAF1260; iPC815; ic_1306; iE2348C_1286; iYL1228; STM_v1_0; iAF1260b; iY75_1357; iZ_1308; iUMN146_1321; iWFL_1372; iUTI89_1310; iSFV_1184; iSSON_1240; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSDY_1059; iSbBS512_1146; iNRG857_1313; iLF82_1304; iECSP_1301; iEcSMS35_1347; iECUMN_1333; iECW_1372; iECSE_1348; iG2583_1286; iECSF_1327; iS_1188; iETEC_1333; iEKO11_1354; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iJN1463; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1344_C; iEC1364_W; iECED1_1282; iECB_1328; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECBD_1354; iEC55989_1330; iEcHS_1320; iECDH1ME8569_1439; iECDH10B_1368; iECABU_c1320; iECH74115_1262; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECO26_1355; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECP_1309; iECS88_1305; iECO103_1326; iECs_1301 KEGG Compound: http://identifiers.org/kegg.compound/C01834; CHEBI: http://identifiers.org/chebi/CHEBI:6495; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7493; SEED Compound: http://identifiers.org/seed.compound/cpd11959 lpp; lpp_p lyx__L_p lyx__L L-Lyxose iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iYS1720; iEC1344_C; iAPECO1_1312; iE2348C_1286; ic_1306; iSF_1195; iB21_1397; iAF1260; iBWG_1329; iJO1366; iEC042_1314; iPC815; iECSE_1348; iEcSMS35_1347; iECSF_1327; iETEC_1333; iEKO11_1354; iECW_1372; iS_1188; iECSP_1301; iECUMN_1333; iNRG857_1313; iG2583_1286; iLF82_1304; iECO103_1326; iECIAI39_1322; iECOK1_1307; iEcHS_1320; iECP_1309; iECNA114_1301; iECS88_1305; iECIAI1_1343; iECO26_1355; iECO111_1330; iEcolC_1368; iECs_1301; iAF1260b; STM_v1_0; iYL1228; iY75_1357; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iSbBS512_1146; iSBO_1134; iUMNK88_1353; iUTI89_1310; iZ_1308; iSFV_1184; iSDY_1059; iUMN146_1321; iWFL_1372; iSFxv_1172; iSSON_1240; iECDH1ME8569_1439; iEcE24377_1341; iECED1_1282; iECBD_1354; iECDH10B_1368; iECABU_c1320; iECD_1391; iEC55989_1330; iEcDH1_1363; iECB_1328; iECH74115_1262 KEGG Compound: http://identifiers.org/kegg.compound/C01508; CHEBI: http://identifiers.org/chebi/CHEBI:62321; BioCyc: http://identifiers.org/biocyc/META:CPD-15867; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4641; InChI Key: https://identifiers.org/inchikey/SRBFZHDQGSBBOR-AEQNFAKKSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01067 lyx_DASH_L_p; lyx_L_p; lyx__L; lyx__L_p mal__D_p mal__D D-Malate iEcE24377_1341; iECED1_1282; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECB_1328; iEC55989_1330; iECABU_c1320; iECH74115_1262; iECBD_1354; iECs_1301; iECO111_1330; iECP_1309; iECOK1_1307; iEcolC_1368; iECO26_1355; iEcHS_1320; iECNA114_1301; iECO103_1326; iECIAI1_1343; iECIAI39_1322; iECS88_1305; ic_1306; iB21_1397; iBWG_1329; iEC042_1314; iAPECO1_1312; iE2348C_1286; iJO1366; iPC815; iSF_1195; iAF1260; iEC1368_DH5a; iJN1463; iYS1720; iEC1344_C; iEC1364_W; iEC1372_W3110; iEcSMS35_1347; iECSP_1301; iS_1188; iECSE_1348; iNRG857_1313; iEKO11_1354; iETEC_1333; iG2583_1286; iECW_1372; iECSF_1327; iECUMN_1333; iLF82_1304; iWFL_1372; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iSFV_1184; iSDY_1059; iZ_1308; iUTI89_1310; iSBO_1134; iSbBS512_1146; iSSON_1240; iYL1228; STM_v1_0; iY75_1357; iAF1260b; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3 InChI Key: https://identifiers.org/inchikey/BJEPYKJPYRNKOW-UWTATZPHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00497; CHEBI: http://identifiers.org/chebi/CHEBI:11002; CHEBI: http://identifiers.org/chebi/CHEBI:15588; CHEBI: http://identifiers.org/chebi/CHEBI:18685; CHEBI: http://identifiers.org/chebi/CHEBI:18686; CHEBI: http://identifiers.org/chebi/CHEBI:30796; CHEBI: http://identifiers.org/chebi/CHEBI:342; CHEBI: http://identifiers.org/chebi/CHEBI:42060; CHEBI: http://identifiers.org/chebi/CHEBI:44073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31518; BioCyc: http://identifiers.org/biocyc/META:CPD-660; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1608; SEED Compound: http://identifiers.org/seed.compound/cpd00386 mal_DASH_D_p; mal_D_p; mal__D; mal__D_p mal__L_p mal__L L-Malate iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iYS1720; iSynCJ816; iEC1344_C; iJN1463; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iEcolC_1368; iECOK1_1307; iECO103_1326; iEcHS_1320; iECS88_1305; iECs_1301; iECNA114_1301; iECO111_1330; iECIAI39_1322; iECO26_1355; iECP_1309; iECIAI1_1343; iECDH1ME8569_1439; iECABU_c1320; iECBD_1354; iECD_1391; iECED1_1282; iECDH10B_1368; iECB_1328; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECH74115_1262; iAF1260; iE2348C_1286; iJO1366; iEC042_1314; iBWG_1329; iAPECO1_1312; ic_1306; iB21_1397; iJN746; iSF_1195; iPC815; STM_v1_0; iY75_1357; iYL1228; iAF1260b; iJN678; iECSF_1327; iG2583_1286; iLF82_1304; iECSE_1348; iECW_1372; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iEKO11_1354; iS_1188; iUMN146_1321; iSSON_1240; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iSDY_1059; iWFL_1372; iZ_1308; iUTI89_1310; iSFxv_1172; iSFV_1184 Reactome Compound: http://identifiers.org/reactome/R-ALL-113544; Reactome Compound: http://identifiers.org/reactome/R-ALL-198498; InChI Key: https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00149; CHEBI: http://identifiers.org/chebi/CHEBI:11066; CHEBI: http://identifiers.org/chebi/CHEBI:13140; CHEBI: http://identifiers.org/chebi/CHEBI:15589; CHEBI: http://identifiers.org/chebi/CHEBI:18784; CHEBI: http://identifiers.org/chebi/CHEBI:18785; CHEBI: http://identifiers.org/chebi/CHEBI:30797; CHEBI: http://identifiers.org/chebi/CHEBI:423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00156; BioCyc: http://identifiers.org/biocyc/META:MAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM98; SEED Compound: http://identifiers.org/seed.compound/cpd00130 mal_DASH_L_p; mal_L_p; mal__L; mal__L_p malttr_p malttr Maltotriose C18H32O16 iPC815; iJO1366; ic_1306; iAF1260; iBWG_1329; iEC042_1314; iSF_1195; iE2348C_1286; iAPECO1_1312; iB21_1397; iY75_1357; STM_v1_0; iYL1228; iAF1260b; iSFV_1184; iSSON_1240; iUTI89_1310; iZ_1308; iUMN146_1321; iSFxv_1172; iUMNK88_1353; iWFL_1372; iG2583_1286; iLF82_1304; iECSF_1327; iS_1188; iECSE_1348; iECW_1372; iETEC_1333; iECUMN_1333; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iEC1344_C; iEC1368_DH5a; iYS1720; iEC1372_W3110; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iECD_1391; iEC55989_1330; iECB_1328; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECP_1309; iECO26_1355; iECNA114_1301; iECO103_1326; iECs_1301; iECIAI39_1322; iECIAI1_1343; iEcHS_1320; iEcolC_1368; iECOK1_1307; iECO111_1330; iECS88_1305 Reactome Compound: http://identifiers.org/reactome/R-ALL-191103; KEGG Compound: http://identifiers.org/kegg.compound/C01835; CHEBI: http://identifiers.org/chebi/CHEBI:25146; CHEBI: http://identifiers.org/chebi/CHEBI:27931; CHEBI: http://identifiers.org/chebi/CHEBI:43937; CHEBI: http://identifiers.org/chebi/CHEBI:61993; CHEBI: http://identifiers.org/chebi/CHEBI:6672; InChI Key: https://identifiers.org/inchikey/FYGDTMLNYKFZSV-PXXRMHSHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01262; BioCyc: http://identifiers.org/biocyc/META:MALTOTRIOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM468; SEED Compound: http://identifiers.org/seed.compound/cpd01262 malttr; malttr_p man6p_p man6p D-Mannose 6-phosphate iECH74115_1262; iECB_1328; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iEC55989_1330; iECD_1391; iECED1_1282; iECABU_c1320; iECDH1ME8569_1439; iECS88_1305; iECIAI1_1343; iEcHS_1320; iECOK1_1307; iECO26_1355; iECNA114_1301; iECO103_1326; iECO111_1330; iEcolC_1368; iECP_1309; iECIAI39_1322; iECs_1301; iJO1366; iAPECO1_1312; iEC042_1314; iE2348C_1286; iB21_1397; iPC815; ic_1306; iAF1260; iBWG_1329; iSF_1195; iEC1372_W3110; iYS1720; iEC1364_W; iEC1344_C; iEC1368_DH5a; iECSE_1348; iECUMN_1333; iNRG857_1313; iECSF_1327; iETEC_1333; iS_1188; iECW_1372; iEKO11_1354; iECSP_1301; iG2583_1286; iLF82_1304; iEcSMS35_1347; iUMN146_1321; iZ_1308; iSDY_1059; iUTI89_1310; iSFxv_1172; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iWFL_1372; iSSON_1240; iAF1260b; STM_v1_0; iY75_1357; iYL1228; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks Reactome Compound: http://identifiers.org/reactome/R-ALL-532562; KEGG Compound: http://identifiers.org/kegg.compound/C00275; CHEBI: http://identifiers.org/chebi/CHEBI:13000; CHEBI: http://identifiers.org/chebi/CHEBI:17369; CHEBI: http://identifiers.org/chebi/CHEBI:4211; CHEBI: http://identifiers.org/chebi/CHEBI:48042; CHEBI: http://identifiers.org/chebi/CHEBI:48066; CHEBI: http://identifiers.org/chebi/CHEBI:58735; BioCyc: http://identifiers.org/biocyc/META:CPD-15979; BioCyc: http://identifiers.org/biocyc/META:CPD-15980; BioCyc: http://identifiers.org/biocyc/META:Mannose-6-phosphate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM427; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-QTVWNMPRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00235 man6p; man6p_p manglyc_p manglyc 2(alpha-D-Mannosyl)-D-glycerate iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iYS1720; iEcolC_1368; iECIAI39_1322; iECO111_1330; iECP_1309; iECNA114_1301; iECOK1_1307; iECIAI1_1343; iECO103_1326; iEcHS_1320; iECO26_1355; iECS88_1305; iECs_1301; iECB_1328; iEcDH1_1363; iECBD_1354; iECD_1391; iECDH10B_1368; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iBWG_1329; ic_1306; iE2348C_1286; iAPECO1_1312; iJO1366; iPC815; iB21_1397; iAF1260; iEC042_1314; iSF_1195; iAF1260b; iY75_1357; STM_v1_0; iYL1228; iEcSMS35_1347; iS_1188; iLF82_1304; iNRG857_1313; iETEC_1333; iECSE_1348; iECUMN_1333; iECSP_1301; iECSF_1327; iG2583_1286; iEKO11_1354; iECW_1372; iSDY_1059; iSSON_1240; iUMN146_1321; iSbBS512_1146; iSFxv_1172; iSFV_1184; iZ_1308; iSBO_1134; iUTI89_1310; iUMNK88_1353; iWFL_1372 KEGG Compound: http://identifiers.org/kegg.compound/C11544; CHEBI: http://identifiers.org/chebi/CHEBI:11403; CHEBI: http://identifiers.org/chebi/CHEBI:15847; CHEBI: http://identifiers.org/chebi/CHEBI:57541; CHEBI: http://identifiers.org/chebi/CHEBI:851; InChI Key: https://identifiers.org/inchikey/DDXCFDOPXBPUJC-SAYMMRJXSA-M; BioCyc: http://identifiers.org/biocyc/META:2-O-ALPHA-MANNOSYL-D-GLYCERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1624; SEED Compound: http://identifiers.org/seed.compound/cpd08374 manglyc; manglyc_p meoh_p meoh Methanol iAF987; iY75_1357; iEC1349_Crooks; iEC1356_Bl21DE3; iJB785; iML1515; iECB_1328; iECBD_1354; iECD_1391; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iECED1_1282; iECDH10B_1368; iEcE24377_1341; iZ_1308; iUMN146_1321; iSDY_1059; iSFxv_1172; iSBO_1134; iSSON_1240; iSbBS512_1146; iUTI89_1310; iWFL_1372; iSFV_1184; iUMNK88_1353; iJN1463; iEC1364_W; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iB21_1397; iAPECO1_1312; iSF_1195; iBWG_1329; iE2348C_1286; ic_1306; iJO1366; iEC042_1314; iEcHS_1320; iECS88_1305; iECNA114_1301; iECP_1309; iECs_1301; iECO26_1355; iECO103_1326; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECO111_1330; iECIAI1_1343; iECSE_1348; iECSF_1327; iEcSMS35_1347; iEKO11_1354; iG2583_1286; iS_1188; iNRG857_1313; iECW_1372; iETEC_1333; iECSP_1301; iECUMN_1333; iLF82_1304 Reactome Compound: http://identifiers.org/reactome/R-ALL-5359061; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693711; KEGG Compound: http://identifiers.org/kegg.compound/C00132; CHEBI: http://identifiers.org/chebi/CHEBI:14588; CHEBI: http://identifiers.org/chebi/CHEBI:17790; CHEBI: http://identifiers.org/chebi/CHEBI:25227; CHEBI: http://identifiers.org/chebi/CHEBI:44080; CHEBI: http://identifiers.org/chebi/CHEBI:44553; CHEBI: http://identifiers.org/chebi/CHEBI:52090; CHEBI: http://identifiers.org/chebi/CHEBI:6816; KEGG Drug: http://identifiers.org/kegg.drug/D02309; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01875; BioCyc: http://identifiers.org/biocyc/META:ALCOHOL-GROUP; BioCyc: http://identifiers.org/biocyc/META:METOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM157; InChI Key: https://identifiers.org/inchikey/OKKJLVBELUTLKV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00116 meoh; meoh_p metsox_R__L_p metsox_R__L L-methionine-R-sulfoxide iEcHS_1320; iECS88_1305; iEcolC_1368; iECNA114_1301; iECP_1309; iECIAI1_1343; iECO26_1355; iECOK1_1307; iECO103_1326; iECIAI39_1322; iECO111_1330; iECs_1301; iECSP_1301; iLF82_1304; iNRG857_1313; iECW_1372; iG2583_1286; iETEC_1333; iEKO11_1354; iECSE_1348; iEcSMS35_1347; iECUMN_1333; iS_1188; iECSF_1327; iYL1228; iAF1260b; STM_v1_0; iY75_1357; iPC815; iAPECO1_1312; iSF_1195; ic_1306; iJO1366; iB21_1397; iAF1260; iEC042_1314; iBWG_1329; iE2348C_1286; iUTI89_1310; iSBO_1134; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iSFxv_1172; iZ_1308; iSSON_1240; iUMN146_1321; iWFL_1372; iSDY_1059; iECABU_c1320; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iECH74115_1262; iECDH1ME8569_1439; iECB_1328; iEcDH1_1363; iEC55989_1330; iECD_1391; iECBD_1354; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iEC1364_W; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C15998; CHEBI: http://identifiers.org/chebi/CHEBI:49032; CHEBI: http://identifiers.org/chebi/CHEBI:58773; BioCyc: http://identifiers.org/biocyc/META:CPD-8990; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2245; InChI Key: https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-ZXPFJRLXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd14720; SEED Compound: http://identifiers.org/seed.compound/cpd15497 metsox_DASH_R_DASH_L_p; metsox_R_L_p; metsox_R__L; metsox_R__L_p; metsox__R__L_p mmet_p mmet S-Methyl-L-methionine STM_v1_0; iY75_1357; iAF1260b; iYL1228; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iECED1_1282; iECDH10B_1368; iECD_1391; iECBD_1354; iECB_1328; iECABU_c1320; iEC55989_1330; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iUMNK88_1353; iSDY_1059; iZ_1308; iWFL_1372; iSBO_1134; iSFV_1184; iSSON_1240; iUTI89_1310; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iYS1720; iJN1463; iEC1372_W3110; iEC1364_W; iEC1344_C; iEC1368_DH5a; iB21_1397; ic_1306; iSF_1195; iPC815; iEC042_1314; iAPECO1_1312; iJO1366; iE2348C_1286; iBWG_1329; iAF1260; iECNA114_1301; iECOK1_1307; iECO26_1355; iECs_1301; iECS88_1305; iEcHS_1320; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECIAI39_1322; iECP_1309; iECO111_1330; iECW_1372; iECSE_1348; iECSP_1301; iECUMN_1333; iEcSMS35_1347; iETEC_1333; iEKO11_1354; iG2583_1286; iECSF_1327; iS_1188; iLF82_1304; iNRG857_1313 Reactome Compound: http://identifiers.org/reactome/R-ALL-4789070; KEGG Compound: http://identifiers.org/kegg.compound/C03172; CHEBI: http://identifiers.org/chebi/CHEBI:12772; CHEBI: http://identifiers.org/chebi/CHEBI:17728; CHEBI: http://identifiers.org/chebi/CHEBI:22057; CHEBI: http://identifiers.org/chebi/CHEBI:58252; CHEBI: http://identifiers.org/chebi/CHEBI:67050; CHEBI: http://identifiers.org/chebi/CHEBI:8965; BioCyc: http://identifiers.org/biocyc/META:CPD-397; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1119; InChI Key: https://identifiers.org/inchikey/YDBYJHTYSHBBAU-YFKPBYRVSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02027 mmet; mmet_p mn2_p mn2 Manganese iECUMN_1333; iEKO11_1354; iECSE_1348; iS_1188; iEcSMS35_1347; iECSF_1327; iG2583_1286; iLF82_1304; iETEC_1333; iECSP_1301; iNRG857_1313; iECW_1372; iZ_1308; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSSON_1240; iWFL_1372; iSDY_1059; iSFxv_1172; iSbBS512_1146; iSFV_1184; iSBO_1134; iJB785; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iAF987; iYL1228; iY75_1357; STM_v1_0; iJN678; iAF1260b; iEcE24377_1341; iECDH10B_1368; iECD_1391; iEC55989_1330; iECABU_c1320; iECED1_1282; iECB_1328; iECBD_1354; iECH74115_1262; iECDH1ME8569_1439; iEcDH1_1363; iECIAI39_1322; iECOK1_1307; iEcHS_1320; iECO103_1326; iECO111_1330; iECIAI1_1343; iECO26_1355; iEcolC_1368; iECS88_1305; iECs_1301; iECNA114_1301; iECP_1309; iSynCJ816; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463; iAF1260; iE2348C_1286; iJO1366; iB21_1397; iPC815; iSF_1195; iBWG_1329; iEC042_1314; iAPECO1_1312; ic_1306 Reactome Compound: http://identifiers.org/reactome/R-ALL-1981162; Reactome Compound: http://identifiers.org/reactome/R-ALL-29418; KEGG Compound: http://identifiers.org/kegg.compound/C19610; CHEBI: http://identifiers.org/chebi/CHEBI:21435; CHEBI: http://identifiers.org/chebi/CHEBI:25156; CHEBI: http://identifiers.org/chebi/CHEBI:29035; CHEBI: http://identifiers.org/chebi/CHEBI:49749; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01333; BioCyc: http://identifiers.org/biocyc/META:MN+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2255; InChI Key: https://identifiers.org/inchikey/WAEMQWOKJMHJLA-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00030; SEED Compound: http://identifiers.org/seed.compound/cpd20863 mn2; mn2_p murein3px3p_p murein3px3p Two disacharide linked murein units, tripeptide crosslinked tripeptide (A2pm->A2pm) (middle of chain) iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iJN1463; iEC1344_C; iEC1368_DH5a; iEC1364_W; iYS1720; iEC1372_W3110; iEcolC_1368; iECNA114_1301; iECs_1301; iECS88_1305; iECO103_1326; iECIAI39_1322; iECP_1309; iECO111_1330; iECIAI1_1343; iECO26_1355; iECOK1_1307; iEcHS_1320; iECB_1328; iECABU_c1320; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iECH74115_1262; iECDH1ME8569_1439; iECED1_1282; iEC55989_1330; iECD_1391; iECDH10B_1368; iSF_1195; iAPECO1_1312; iEC042_1314; iB21_1397; iBWG_1329; iJO1366; ic_1306; iE2348C_1286; iAF1260; STM_v1_0; iAF987; iAF1260b; iY75_1357; iS_1188; iETEC_1333; iECUMN_1333; iNRG857_1313; iEKO11_1354; iECW_1372; iLF82_1304; iECSE_1348; iECSP_1301; iEcSMS35_1347; iG2583_1286; iECSF_1327; iSBO_1134; iSSON_1240; iZ_1308; iUTI89_1310; iSFxv_1172; iUMNK88_1353; iWFL_1372; iSFV_1184; iSbBS512_1146; iSDY_1059; iUMN146_1321 InChI Key: https://identifiers.org/inchikey/IYFHCENFVZTZLO-UHFFFAOYSA-G; BioCyc: http://identifiers.org/biocyc/META:CPD0-2277; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88342; SEED Compound: http://identifiers.org/seed.compound/cpd15502 murein3px3p; murein3px3p_p murein4px4px4p_p murein4px4px4p Three disacharide linked murein units (tetrapeptide crosslinked tetrapeptide (A2pm->D-ala) & tetrapeptide corsslinked tetrapeptide (A2pm->D-ala)) (middle of chain) iEC1344_C; iYS1720; iEC1368_DH5a; iJN1463; iEC1372_W3110; iAF1260; ic_1306; iAPECO1_1312; iBWG_1329; iB21_1397; iJO1366; iSF_1195; iEC55989_1330; iPC815; iE2348C_1286; iEC042_1314; iNRG857_1313; iEcSMS35_1347; iECUMN_1333; iSbBS512_1146; iECSF_1327; iLF82_1304; iG2583_1286; iS_1188; iECSP_1301; iETEC_1333; iEKO11_1354; iECW_1372; iECIAI1_1343; iECO103_1326; iEcolC_1368; iECO26_1355; iECs_1301; iECO111_1330; iECS88_1305; iECP_1309; iECOK1_1307; iECSE_1348; iECNA114_1301; iECIAI39_1322; iYL1228; iAF987; iAF1260b; STM_v1_0; iY75_1357; iEC1349_Crooks; iJB785; iEC1364_W; iEC1356_Bl21DE3; iML1515; iUTI89_1310; iSSON_1240; iWFL_1372; iSDY_1059; iZ_1308; iSBO_1134; iSFV_1184; iSFxv_1172; iUMN146_1321; iUMNK88_1353; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECD_1391; iECBD_1354; iEcHS_1320; iECH74115_1262; iECED1_1282; iECDH1ME8569_1439; iECB_1328 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6451; SEED Compound: http://identifiers.org/seed.compound/cpd15508 murein4px4px4p; murein4px4px4p_p murein5p5p_p murein5p5p Two linked disacharide pentapeptide murein units (uncrosslinked, middle of chain) iSFxv_1172; iSBO_1134; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iZ_1308; iUMN146_1321; iUTI89_1310; iSSON_1240; iSDY_1059; iSFV_1184; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECBD_1354; iECABU_c1320; iECD_1391; iECH74115_1262; iJN1463; iEC1344_C; iYS1720; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iJB785; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iECO26_1355; iECO111_1330; iECNA114_1301; iECO103_1326; iECOK1_1307; iECIAI39_1322; iEcHS_1320; iEcolC_1368; iECIAI1_1343; iECs_1301; iECP_1309; iECS88_1305; iECSF_1327; iEKO11_1354; iECW_1372; iLF82_1304; iECSE_1348; iS_1188; iECUMN_1333; iECSP_1301; iETEC_1333; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iBWG_1329; iAF1260; iAPECO1_1312; iEC042_1314; iB21_1397; iE2348C_1286; iJO1366; iPC815; iSF_1195; ic_1306; iYL1228; iAF1260b; iY75_1357; iAF987; STM_v1_0 BioCyc: http://identifiers.org/biocyc/META:CPD0-2283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88345; InChI Key: https://identifiers.org/inchikey/WSONNHVKPYOZEY-UHFFFAOYSA-E; SEED Compound: http://identifiers.org/seed.compound/cpd15511 murein5p5p; murein5p5p_p murein5px4p_p murein5px4p Two disacharide linked murein units, pentapeptide crosslinked tetrapeptide (A2pm->D-ala) (middle of chain) iAF1260; iBWG_1329; iJO1366; iAPECO1_1312; iE2348C_1286; iSF_1195; iEC042_1314; iB21_1397; iEC55989_1330; iPC815; ic_1306; iYL1228; iY75_1357; iAF987; STM_v1_0; iAF1260b; iWFL_1372; iSFV_1184; iSSON_1240; iSDY_1059; iUTI89_1310; iUMN146_1321; iZ_1308; iSBO_1134; iSFxv_1172; iUMNK88_1353; iLF82_1304; iEcSMS35_1347; iECSP_1301; iETEC_1333; iEKO11_1354; iECSF_1327; iNRG857_1313; iSbBS512_1146; iECUMN_1333; iG2583_1286; iECW_1372; iS_1188; iEC1349_Crooks; iML1515; iEC1364_W; iEC1356_Bl21DE3; iJB785; iEC1368_DH5a; iEC1344_C; iYS1720; iJN1463; iEC1372_W3110; iEcE24377_1341; iECD_1391; iECED1_1282; iEcHS_1320; iECH74115_1262; iECDH10B_1368; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECBD_1354; iECABU_c1320; iECOK1_1307; iECO26_1355; iECIAI39_1322; iEcolC_1368; iECP_1309; iECs_1301; iECIAI1_1343; iECSE_1348; iECS88_1305; iECNA114_1301; iECO111_1330; iECO103_1326 BioCyc: http://identifiers.org/biocyc/META:CPD0-2278; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88338; InChI Key: https://identifiers.org/inchikey/NQXCJQVWBSGGNW-UHFFFAOYSA-E; SEED Compound: http://identifiers.org/seed.compound/cpd15514 murein5px4p; murein5px4p_p na1_p na1 Sodium iEcHS_1320; iEcDH1_1363; iEcE24377_1341; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECD_1391; iEC55989_1330; iECH74115_1262; iECNA114_1301; iECO26_1355; iEcolC_1368; iECP_1309; iECOK1_1307; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECO103_1326; iECs_1301; iECO111_1330; iJN746; iBWG_1329; iSF_1195; ic_1306; iB21_1397; iE2348C_1286; iAPECO1_1312; iPC815; iAF1260; iJO1366; iEC042_1314; iEC1368_DH5a; iYS1720; iJN1463; iEC1372_W3110; iCN718; iSynCJ816; iEC1344_C; iECUMN_1333; iECSP_1301; iG2583_1286; iETEC_1333; iECW_1372; iNRG857_1313; iEKO11_1354; iS_1188; iLF82_1304; iECSE_1348; iECSF_1327; iEcSMS35_1347; iZ_1308; iSSON_1240; iSFV_1184; iUTI89_1310; iSbBS512_1146; iSFxv_1172; iUMN146_1321; iWFL_1372; iSDY_1059; iUMNK88_1353; iSBO_1134; iAF1260b; iJN678; STM_v1_0; iYL1228; iAF987; iY75_1357; iEC1364_W; iJB785; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3 Reactome Compound: http://identifiers.org/reactome/R-ALL-2872443; Reactome Compound: http://identifiers.org/reactome/R-ALL-2892454; Reactome Compound: http://identifiers.org/reactome/R-ALL-425958; Reactome Compound: http://identifiers.org/reactome/R-ALL-425971; Reactome Compound: http://identifiers.org/reactome/R-ALL-425977; Reactome Compound: http://identifiers.org/reactome/R-ALL-74113; Reactome Compound: http://identifiers.org/reactome/R-ALL-83910; KEGG Compound: http://identifiers.org/kegg.compound/C01330; CHEBI: http://identifiers.org/chebi/CHEBI:26717; CHEBI: http://identifiers.org/chebi/CHEBI:29101; CHEBI: http://identifiers.org/chebi/CHEBI:49766; CHEBI: http://identifiers.org/chebi/CHEBI:9175; InChI Key: https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00588; BioCyc: http://identifiers.org/biocyc/META:NA+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27; SEED Compound: http://identifiers.org/seed.compound/cpd00971 na1; na1_p nmn_p nmn NMN C11H14N2O8P iECW_1372; iECSF_1327; iECSP_1301; iECUMN_1333; iEKO11_1354; iNRG857_1313; iS_1188; iETEC_1333; iLF82_1304; iECSE_1348; iEcSMS35_1347; iG2583_1286; iUTI89_1310; iSFxv_1172; iUMN146_1321; iZ_1308; iSbBS512_1146; iSSON_1240; iSBO_1134; iUMNK88_1353; iSDY_1059; iSFV_1184; iWFL_1372; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iAF1260b; iY75_1357; STM_v1_0; iYL1228; iECABU_c1320; iECD_1391; iECDH10B_1368; iEcDH1_1363; iECB_1328; iECBD_1354; iECDH1ME8569_1439; iEcE24377_1341; iEC55989_1330; iECED1_1282; iECH74115_1262; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECO103_1326; iECIAI1_1343; iECs_1301; iECNA114_1301; iECO111_1330; iEcolC_1368; iEcHS_1320; iECP_1309; iECS88_1305; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iSF_1195; iJO1366; iPC815; iAPECO1_1312; ic_1306; iAF1260; iE2348C_1286; iB21_1397; iBWG_1329; iEC042_1314 Reactome Compound: http://identifiers.org/reactome/R-ALL-549282; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869353; Reactome Compound: http://identifiers.org/reactome/R-ALL-8940067; KEGG Compound: http://identifiers.org/kegg.compound/C00455; CHEBI: http://identifiers.org/chebi/CHEBI:10433; CHEBI: http://identifiers.org/chebi/CHEBI:12397; CHEBI: http://identifiers.org/chebi/CHEBI:13409; CHEBI: http://identifiers.org/chebi/CHEBI:14646; CHEBI: http://identifiers.org/chebi/CHEBI:14647; CHEBI: http://identifiers.org/chebi/CHEBI:14648; CHEBI: http://identifiers.org/chebi/CHEBI:14649; CHEBI: http://identifiers.org/chebi/CHEBI:16171; CHEBI: http://identifiers.org/chebi/CHEBI:18201; CHEBI: http://identifiers.org/chebi/CHEBI:22850; CHEBI: http://identifiers.org/chebi/CHEBI:25522; CHEBI: http://identifiers.org/chebi/CHEBI:7557; InChI Key: https://identifiers.org/inchikey/DAYLJWODMCOQEW-TURQNECASA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00229; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59645; BioCyc: http://identifiers.org/biocyc/META:NICOTINAMIDE_NUCLEOTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM355; SEED Compound: http://identifiers.org/seed.compound/cpd00355 nmn; nmn_p octa_p octa Octanoate (n-C8:0) iAF987; iY75_1357; iAF1260b; iYL1228; STM_v1_0; iS_1188; iETEC_1333; iEKO11_1354; iECUMN_1333; iECSE_1348; iECSP_1301; iECSF_1327; iG2583_1286; iNRG857_1313; iEcSMS35_1347; iECW_1372; iLF82_1304; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECB_1328; iECDH1ME8569_1439; iEcHS_1320; iECD_1391; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECED1_1282; iECABU_c1320; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEC1368_DH5a; iJN1463; iEC1364_W; iYS1720; iEC1372_W3110; iEC1344_C; iE2348C_1286; iAPECO1_1312; iPC815; iEC042_1314; iBWG_1329; ic_1306; iAF1260; iJO1366; iJN746; iSF_1195; iB21_1397; iECIAI1_1343; iECP_1309; iECOK1_1307; iECs_1301; iECS88_1305; iECNA114_1301; iECO111_1330; iECO103_1326; iECO26_1355; iEcolC_1368; iECIAI39_1322; iZ_1308; iUMN146_1321; iSbBS512_1146; iSBO_1134; iSSON_1240; iUTI89_1310; iUMNK88_1353; iWFL_1372; iSFxv_1172; iSFV_1184; iSDY_1059 KEGG Compound: http://identifiers.org/kegg.compound/C06423; CHEBI: http://identifiers.org/chebi/CHEBI:25646; CHEBI: http://identifiers.org/chebi/CHEBI:25648; CHEBI: http://identifiers.org/chebi/CHEBI:28837; CHEBI: http://identifiers.org/chebi/CHEBI:3373; CHEBI: http://identifiers.org/chebi/CHEBI:44501; KEGG Drug: http://identifiers.org/kegg.drug/D05220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00482; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62511; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010008; BioCyc: http://identifiers.org/biocyc/META:CPD-195; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM750; InChI Key: https://identifiers.org/inchikey/WWZKQHOCKIZLMA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03846 octa; octa_p orot_p orot Orotate C5H3N2O4 iJO1366; iAF1260; ic_1306; iPC815; iB21_1397; iSF_1195; iEC042_1314; iAPECO1_1312; iBWG_1329; iE2348C_1286; iAF1260b; iY75_1357; iYL1228; STM_v1_0; iEC1349_Crooks; iML1515; iEC1356_Bl21DE3; iZ_1308; iSFxv_1172; iSbBS512_1146; iSDY_1059; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSFV_1184; iSSON_1240; iWFL_1372; iSBO_1134; iLF82_1304; iETEC_1333; iG2583_1286; iECSE_1348; iEcSMS35_1347; iS_1188; iNRG857_1313; iECW_1372; iECSP_1301; iECUMN_1333; iECSF_1327; iEKO11_1354; iEC1344_C; iEC1364_W; iJN1463; iEC1372_W3110; iYS1720; iEC1368_DH5a; iECDH1ME8569_1439; iECH74115_1262; iECBD_1354; iECDH10B_1368; iECED1_1282; iEcE24377_1341; iECD_1391; iECABU_c1320; iECB_1328; iEC55989_1330; iEcDH1_1363; iECIAI1_1343; iECO111_1330; iEcHS_1320; iECS88_1305; iECNA114_1301; iECP_1309; iECIAI39_1322; iECO103_1326; iECO26_1355; iEcolC_1368; iECOK1_1307; iECs_1301 Reactome Compound: http://identifiers.org/reactome/R-ALL-76632; KEGG Compound: http://identifiers.org/kegg.compound/C00295; CHEBI: http://identifiers.org/chebi/CHEBI:14698; CHEBI: http://identifiers.org/chebi/CHEBI:16742; CHEBI: http://identifiers.org/chebi/CHEBI:25719; CHEBI: http://identifiers.org/chebi/CHEBI:25720; CHEBI: http://identifiers.org/chebi/CHEBI:30839; CHEBI: http://identifiers.org/chebi/CHEBI:44781; CHEBI: http://identifiers.org/chebi/CHEBI:7787; KEGG Drug: http://identifiers.org/kegg.drug/D00055; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00226; BioCyc: http://identifiers.org/biocyc/META:OROTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM235; InChI Key: https://identifiers.org/inchikey/PXQPEWDEAKTCGB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00247 orot; orot_p pa120_p pa120 1,2-didodecanoyl-sn-glycerol 3-phosphate iECNA114_1301; iECs_1301; iEcolC_1368; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECO111_1330; iECO103_1326; iECP_1309; iWFL_1372; iSDY_1059; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iSFxv_1172; iUMN146_1321; iSFV_1184; iSSON_1240; iZ_1308; STM_v1_0; iY75_1357; iAF1260b; iAF987; iYL1228; iEC042_1314; iSF_1195; iBWG_1329; iJO1366; iE2348C_1286; iPC815; iAPECO1_1312; iB21_1397; ic_1306; iAF1260; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECBD_1354; iEcHS_1320; iECB_1328; iECD_1391; iECABU_c1320; iECH74115_1262; iECED1_1282; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECDH1ME8569_1439; iEcE24377_1341; iEKO11_1354; iETEC_1333; iS_1188; iG2583_1286; iLF82_1304; iEcSMS35_1347; iECSE_1348; iECUMN_1333; iECW_1372; iECSP_1301; iECSF_1327; iNRG857_1313; iYS1720; iEC1344_C; iEC1372_W3110; iEC1364_W; iJN1463; iEC1368_DH5a MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90509; SEED Compound: http://identifiers.org/seed.compound/cpd15521 pa120; pa120_p pa140_p pa140 1,2-ditetradecanoyl-sn-glycerol 3-phosphate iYS1720; iEC1372_W3110; iEC1364_W; iJN1463; iEC1344_C; iEC1368_DH5a; iAPECO1_1312; ic_1306; iE2348C_1286; iPC815; iEC042_1314; iBWG_1329; iJO1366; iB21_1397; iSF_1195; iAF1260; iSBO_1134; iSbBS512_1146; iSSON_1240; iSFV_1184; iUMNK88_1353; iSFxv_1172; iSDY_1059; iUMN146_1321; iUTI89_1310; iWFL_1372; iZ_1308; iECIAI39_1322; iECIAI1_1343; iECP_1309; iECs_1301; iECO26_1355; iECNA114_1301; iECOK1_1307; iECS88_1305; iECO103_1326; iEcolC_1368; iECO111_1330; iAF987; STM_v1_0; iYL1228; iY75_1357; iAF1260b; iG2583_1286; iECSP_1301; iECUMN_1333; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iETEC_1333; iEKO11_1354; iS_1188; iECW_1372; iLF82_1304; iECSF_1327; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEcDH1_1363; iECBD_1354; iECB_1328; iECED1_1282; iECH74115_1262; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iEcHS_1320; iEC55989_1330; iECDH10B_1368 CHEBI: http://identifiers.org/chebi/CHEBI:62085; CHEBI: http://identifiers.org/chebi/CHEBI:83321; CHEBI: http://identifiers.org/chebi/CHEBI:83550; CHEBI: http://identifiers.org/chebi/CHEBI:84266; LipidMaps: http://identifiers.org/lipidmaps/LMGP10010026; BioCyc: http://identifiers.org/biocyc/META:CPD0-1425; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51017; InChI Key: https://identifiers.org/inchikey/OZSITQMWYBNPMW-GDLZYMKVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15522; SEED Compound: http://identifiers.org/seed.compound/cpd26150 pa140; pa140_p pa181_p pa181 1,2-dioctadec-11-enoyl-sn-glycerol 3-phosphate iZ_1308; iWFL_1372; iUMNK88_1353; iSDY_1059; iSFxv_1172; iSSON_1240; iUTI89_1310; iSFV_1184; iSbBS512_1146; iSBO_1134; iUMN146_1321; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iECSP_1301; iECSE_1348; iETEC_1333; iECW_1372; iECUMN_1333; iEKO11_1354; iLF82_1304; iECSF_1327; iS_1188; STM_v1_0; iAF1260b; iYL1228; iAF987; iY75_1357; iECED1_1282; iECD_1391; iECB_1328; iEcHS_1320; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iEcE24377_1341; iECBD_1354; iEC55989_1330; iECDH1ME8569_1439; iECH74115_1262; iECO111_1330; iECOK1_1307; iECO26_1355; iECS88_1305; iECIAI39_1322; iECO103_1326; iECNA114_1301; iEcolC_1368; iECP_1309; iECs_1301; iECIAI1_1343; iEC1368_DH5a; iYS1720; iEC1372_W3110; iEC1364_W; iJN1463; iEC1344_C; iJO1366; iAPECO1_1312; ic_1306; iBWG_1329; iAF1260; iB21_1397; iSF_1195; iEC042_1314; iPC815; iE2348C_1286 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90511; SEED Compound: http://identifiers.org/seed.compound/cpd15527 pa181; pa181_p pe161_p pe161 Phosphatidylethanolamine (dihexadec-9enoyl, n-C16:1) iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1364_W; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECB_1328; iECBD_1354; iECABU_c1320; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcHS_1320; iECED1_1282; iYS1720; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iJN1463; iG2583_1286; iECW_1372; iECSF_1327; iECUMN_1333; iEcSMS35_1347; iECSP_1301; iEKO11_1354; iNRG857_1313; iLF82_1304; iETEC_1333; iSbBS512_1146; iS_1188; iECSE_1348; iECIAI39_1322; iECs_1301; iECS88_1305; iECO111_1330; iECIAI1_1343; iECO26_1355; iECP_1309; iECO103_1326; iECOK1_1307; iECNA114_1301; iEcolC_1368; iSDY_1059; iWFL_1372; iUTI89_1310; iSFV_1184; iSSON_1240; iSFxv_1172; iSBO_1134; iZ_1308; iUMNK88_1353; iUMN146_1321; ic_1306; iAF1260; iB21_1397; iEC55989_1330; iEC042_1314; iBWG_1329; iJN746; iPC815; iAPECO1_1312; iJO1366; iSF_1195; iE2348C_1286; iYL1228; iAF1260b; iY75_1357; iAF987; STM_v1_0 Human Metabolome Database: http://identifiers.org/hmdb/HMDB05342; Human Metabolome Database: http://identifiers.org/hmdb/HMDB08957; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010108; BioCyc: http://identifiers.org/biocyc/META:CPD-17086; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM71458; SEED Compound: http://identifiers.org/seed.compound/cpd29055 pe161; pe161_p pg140_p pg140 Phosphatidylglycerol (ditetradecanoyl, n-C14:0) iYS1720; iEC1344_C; iJN1463; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iAF1260; iB21_1397; iEC042_1314; iJO1366; iPC815; ic_1306; iSF_1195; iBWG_1329; iE2348C_1286; iAPECO1_1312; iUMN146_1321; iUMNK88_1353; iZ_1308; iSFxv_1172; iSSON_1240; iSDY_1059; iSFV_1184; iSBO_1134; iSbBS512_1146; iUTI89_1310; iWFL_1372; iEcolC_1368; iECOK1_1307; iECO26_1355; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECs_1301; iECO103_1326; iECO111_1330; iECP_1309; iECNA114_1301; iAF987; iY75_1357; STM_v1_0; iAF1260b; iYL1228; iNRG857_1313; iECUMN_1333; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iECSF_1327; iECW_1372; iETEC_1333; iECSP_1301; iECSE_1348; iG2583_1286; iS_1188; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iEcE24377_1341; iEC55989_1330; iECBD_1354; iECABU_c1320; iECED1_1282; iECD_1391; iECH74115_1262; iECB_1328; iECDH10B_1368; iEcHS_1320; iECDH1ME8569_1439; iEcDH1_1363 InChI Key: https://identifiers.org/inchikey/BPHQZTVXXXJVHI-AJQTZOPKSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:60723; LipidMaps: http://identifiers.org/lipidmaps/LMGP04010005; BioCyc: http://identifiers.org/biocyc/META:CPD-19677; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51019 pg140; pg140_p pgp141_p pgp141 Phosphatidylglycerophosphate (ditetradec-7-enoyl, n-C14:1) iEC1372_W3110; iEC1364_W; iJN1463; iYS1720; iEC1344_C; iEC1368_DH5a; iAF1260; iJO1366; iBWG_1329; iAPECO1_1312; iE2348C_1286; ic_1306; iB21_1397; iPC815; iSF_1195; iEC042_1314; iSFxv_1172; iSFV_1184; iWFL_1372; iZ_1308; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iSSON_1240; iSBO_1134; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECO103_1326; iECO111_1330; iECIAI1_1343; iECNA114_1301; iECP_1309; iECO26_1355; iEcHS_1320; iECS88_1305; iECs_1301; STM_v1_0; iYL1228; iAF987; iY75_1357; iAF1260b; iECSE_1348; iECUMN_1333; iECSF_1327; iECSP_1301; iS_1188; iLF82_1304; iETEC_1333; iG2583_1286; iECW_1372; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECBD_1354; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iECDH10B_1368; iECD_1391; iEcDH1_1363; iECED1_1282; iECB_1328; iECABU_c1320 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5271 pgp141; pgp141_p pgp161_p pgp161 Phosphatidylglycerophosphate (dihexadec-9-enoyl, n-C16:1) iLF82_1304; iECUMN_1333; iECW_1372; iECSF_1327; iECSP_1301; iECSE_1348; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iG2583_1286; iETEC_1333; iS_1188; iYS1720; iJN1463; iEC1368_DH5a; iEC1344_C; iEC1364_W; iEC1372_W3110; iECNA114_1301; iECO103_1326; iECO111_1330; iECO26_1355; iEcHS_1320; iECS88_1305; iECIAI1_1343; iECP_1309; iECIAI39_1322; iECOK1_1307; iEcolC_1368; iECs_1301; iECB_1328; iECBD_1354; iECED1_1282; iEcDH1_1363; iECD_1391; iECDH1ME8569_1439; iECABU_c1320; iEcE24377_1341; iECH74115_1262; iEC55989_1330; iECDH10B_1368; iAPECO1_1312; iPC815; iAF1260; iEC042_1314; iJN746; ic_1306; iSF_1195; iJO1366; iB21_1397; iE2348C_1286; iBWG_1329; iAF987; iAF1260b; iY75_1357; STM_v1_0; iYL1228; iSDY_1059; iUMN146_1321; iZ_1308; iUTI89_1310; iWFL_1372; iSBO_1134; iSFV_1184; iSFxv_1172; iSSON_1240; iSbBS512_1146; iUMNK88_1353; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3 BioCyc: http://identifiers.org/biocyc/META:CPD0-2230; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75103; InChI Key: https://identifiers.org/inchikey/PTJJTQQVMKSSOK-WXUKJITCSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15546; SEED Compound: http://identifiers.org/seed.compound/cpd26451 pgp161; pgp161_p pi_p pi Phosphate iECNA114_1301; iECIAI39_1322; iECIAI1_1343; iECS88_1305; iECOK1_1307; iEcolC_1368; iECO111_1330; iECSE_1348; iECs_1301; iECP_1309; iECO103_1326; iECO26_1355; iUTI89_1310; iSFV_1184; iUMN146_1321; iSSON_1240; iSBO_1134; iSFxv_1172; iWFL_1372; iSDY_1059; iUMNK88_1353; iSbBS512_1146; iZ_1308; STM_v1_0; iAF987; iJN678; iAF1260b; iY75_1357; iYL1228; iE2348C_1286; iAF1260; iEC042_1314; iPC815; iBWG_1329; iSF_1195; iAPECO1_1312; iB21_1397; ic_1306; iJN746; iJO1366; iJB785; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iECH74115_1262; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECBD_1354; iECED1_1282; iEcDH1_1363; iEC55989_1330; iEcE24377_1341; iEcHS_1320; iECABU_c1320; iEKO11_1354; iG2583_1286; iECSP_1301; iECW_1372; iECSF_1327; iEcSMS35_1347; iETEC_1333; iLF82_1304; iS_1188; iNRG857_1313; iECUMN_1333; iEC1368_DH5a; iEC1372_W3110; iEC1344_C; iYS1720; iSynCJ816; iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787 pi; pi_p pnto__R_p pnto__R (R)-Pantothenate iEC1344_C; iEC1368_DH5a; iYS1720; iEC1364_W; iJN1463; iEC1372_W3110; iAF1260; iSF_1195; iE2348C_1286; iJO1366; iB21_1397; ic_1306; iPC815; iAPECO1_1312; iBWG_1329; iEC042_1314; iSDY_1059; iSFxv_1172; iUMNK88_1353; iSSON_1240; iSBO_1134; iSFV_1184; iUTI89_1310; iZ_1308; iSbBS512_1146; iWFL_1372; iUMN146_1321; iECIAI39_1322; iECNA114_1301; iECP_1309; iECIAI1_1343; iECO111_1330; iEcHS_1320; iECs_1301; iECS88_1305; iEcolC_1368; iECO26_1355; iECO103_1326; iECOK1_1307; iY75_1357; iYL1228; iAF1260b; STM_v1_0; iS_1188; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iEKO11_1354; iECSP_1301; iNRG857_1313; iECSF_1327; iECSE_1348; iLF82_1304; iETEC_1333; iECW_1372; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEcDH1_1363; iECB_1328; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECD_1391; iECH74115_1262; iECDH10B_1368; iECED1_1282; iECBD_1354; iECDH1ME8569_1439 Reactome Compound: http://identifiers.org/reactome/R-ALL-196820; Reactome Compound: http://identifiers.org/reactome/R-ALL-199192; KEGG Compound: http://identifiers.org/kegg.compound/C00864; CHEBI: http://identifiers.org/chebi/CHEBI:11008; CHEBI: http://identifiers.org/chebi/CHEBI:14739; CHEBI: http://identifiers.org/chebi/CHEBI:16454; CHEBI: http://identifiers.org/chebi/CHEBI:18700; CHEBI: http://identifiers.org/chebi/CHEBI:18701; CHEBI: http://identifiers.org/chebi/CHEBI:25846; CHEBI: http://identifiers.org/chebi/CHEBI:29032; CHEBI: http://identifiers.org/chebi/CHEBI:44679; CHEBI: http://identifiers.org/chebi/CHEBI:46905; CHEBI: http://identifiers.org/chebi/CHEBI:7916; KEGG Drug: http://identifiers.org/kegg.drug/D07413; InChI Key: https://identifiers.org/inchikey/GHOKWGTUZJEAQD-ZETCQYMHSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62717; BioCyc: http://identifiers.org/biocyc/META:PANTOTHENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM364; SEED Compound: http://identifiers.org/seed.compound/cpd00644 pnto_DASH_R_p; pnto_R_p; pnto__R; pnto__R_p ppt_p ppt Phosphonate STM_v1_0; iAF1260b; iYL1228; iY75_1357; iECSP_1301; iECW_1372; iECSF_1327; iECUMN_1333; iEKO11_1354; iNRG857_1313; iG2583_1286; iECSE_1348; iEcSMS35_1347; iLF82_1304; iETEC_1333; iS_1188; iECDH10B_1368; iEcE24377_1341; iECB_1328; iECED1_1282; iEC55989_1330; iECBD_1354; iECD_1391; iECH74115_1262; iEcDH1_1363; iECDH1ME8569_1439; iECABU_c1320; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W; iYS1720; iPC815; iSF_1195; iEC042_1314; iB21_1397; ic_1306; iJO1366; iAF1260; iE2348C_1286; iAPECO1_1312; iBWG_1329; iECNA114_1301; iECOK1_1307; iEcolC_1368; iECs_1301; iECO111_1330; iECIAI1_1343; iECO103_1326; iECO26_1355; iECP_1309; iECS88_1305; iEcHS_1320; iECIAI39_1322; iZ_1308; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iSFxv_1172; iSBO_1134; iWFL_1372; iUTI89_1310; iSDY_1059; iSSON_1240; iUMN146_1321 InChI Key: https://identifiers.org/inchikey/ABLZXFCXXLZCGV-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C06701; CHEBI: http://identifiers.org/chebi/CHEBI:14820; CHEBI: http://identifiers.org/chebi/CHEBI:16215; CHEBI: http://identifiers.org/chebi/CHEBI:26066; CHEBI: http://identifiers.org/chebi/CHEBI:26067; CHEBI: http://identifiers.org/chebi/CHEBI:26081; CHEBI: http://identifiers.org/chebi/CHEBI:29196; CHEBI: http://identifiers.org/chebi/CHEBI:29197; CHEBI: http://identifiers.org/chebi/CHEBI:29258; CHEBI: http://identifiers.org/chebi/CHEBI:29259; CHEBI: http://identifiers.org/chebi/CHEBI:33462; CHEBI: http://identifiers.org/chebi/CHEBI:36361; CHEBI: http://identifiers.org/chebi/CHEBI:39856; CHEBI: http://identifiers.org/chebi/CHEBI:44976; CHEBI: http://identifiers.org/chebi/CHEBI:45060; CHEBI: http://identifiers.org/chebi/CHEBI:45064; CHEBI: http://identifiers.org/chebi/CHEBI:8154; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01443; BioCyc: http://identifiers.org/biocyc/META:CPD-12755; BioCyc: http://identifiers.org/biocyc/META:CPD-12756; BioCyc: http://identifiers.org/biocyc/META:PHOSPHONATE; BioCyc: http://identifiers.org/biocyc/META:X-PHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1683; SEED Compound: http://identifiers.org/seed.compound/cpd04099; SEED Compound: http://identifiers.org/seed.compound/cpd28344 ppt; ppt_p so2_p so2 Sulfur dioxide iECABU_c1320; iEC55989_1330; iEcDH1_1363; iECD_1391; iECBD_1354; iECDH10B_1368; iECDH1ME8569_1439; iECH74115_1262; iEcE24377_1341; iECED1_1282; iECB_1328; iEcHS_1320; iECO103_1326; iEcolC_1368; iECP_1309; iECO111_1330; iECS88_1305; iECO26_1355; iECOK1_1307; iECIAI1_1343; iECs_1301; iECNA114_1301; iECIAI39_1322; iAF1260; iE2348C_1286; iB21_1397; iPC815; iBWG_1329; ic_1306; iSF_1195; iEC042_1314; iJO1366; iAPECO1_1312; iYS1720; iEC1368_DH5a; iJN1463; iEC1344_C; iEC1364_W; iEC1372_W3110; iUMN146_1321; iSBO_1134; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iZ_1308; iWFL_1372; iUTI89_1310; iSFV_1184; iSFxv_1172; iSSON_1240; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iAF1260b; iY75_1357; STM_v1_0; iYL1228; iECW_1372; iECSF_1327; iETEC_1333; iEKO11_1354; iNRG857_1313; iLF82_1304; iG2583_1286; iECSP_1301; iECUMN_1333; iS_1188; iEcSMS35_1347; iECSE_1348 KEGG Compound: http://identifiers.org/kegg.compound/C09306; CHEBI: http://identifiers.org/chebi/CHEBI:18422; CHEBI: http://identifiers.org/chebi/CHEBI:45789; CHEBI: http://identifiers.org/chebi/CHEBI:8992; CHEBI: http://identifiers.org/chebi/CHEBI:9351; KEGG Drug: http://identifiers.org/kegg.drug/D05961; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34834; BioCyc: http://identifiers.org/biocyc/META:SULFUR-DIOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4835; InChI Key: https://identifiers.org/inchikey/RAHZWNYVWXNFOC-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd06201 so2; so2_p sulfac_p sulfac Sulfoacetate iECP_1309; iECO26_1355; iECOK1_1307; iEcolC_1368; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO111_1330; iECs_1301; iEcHS_1320; iECIAI1_1343; iUMNK88_1353; iUTI89_1310; iUMN146_1321; iSSON_1240; iSFxv_1172; iSbBS512_1146; iSDY_1059; iWFL_1372; iZ_1308; iSBO_1134; iSFV_1184; iAF1260b; iY75_1357; iYL1228; STM_v1_0; iAF987; iAPECO1_1312; iB21_1397; iSF_1195; iAF1260; ic_1306; iBWG_1329; iPC815; iEC042_1314; iJO1366; iE2348C_1286; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECH74115_1262; iEcE24377_1341; iEcDH1_1363; iECBD_1354; iECED1_1282; iECD_1391; iECABU_c1320; iEC55989_1330; iECSE_1348; iETEC_1333; iECUMN_1333; iEcSMS35_1347; iECW_1372; iS_1188; iEKO11_1354; iECSP_1301; iECSF_1327; iLF82_1304; iNRG857_1313; iG2583_1286; iEC1344_C; iYS1720; iEC1368_DH5a; iJN1463; iEC1364_W; iEC1372_W3110 InChI Key: https://identifiers.org/inchikey/AGGIJOLULBJGTQ-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C14179; CHEBI: http://identifiers.org/chebi/CHEBI:34987; CHEBI: http://identifiers.org/chebi/CHEBI:49876; CHEBI: http://identifiers.org/chebi/CHEBI:50519; CHEBI: http://identifiers.org/chebi/CHEBI:58824; BioCyc: http://identifiers.org/biocyc/META:CPD-10246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1949; SEED Compound: http://identifiers.org/seed.compound/cpd09878 sulfac; sulfac_p tartr__L_p tartr__L L-tartrate iECH74115_1262; iECED1_1282; iEcDH1_1363; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECB_1328; iECDH10B_1368; iECBD_1354; iECD_1391; iECS88_1305; iEcHS_1320; iEcolC_1368; iECO103_1326; iECO26_1355; iECs_1301; iECO111_1330; iECIAI39_1322; iECIAI1_1343; iECOK1_1307; iECP_1309; iECNA114_1301; iE2348C_1286; iEC042_1314; iAPECO1_1312; iB21_1397; iPC815; iAF1260; ic_1306; iSF_1195; iJO1366; iBWG_1329; iEC1364_W; iYS1720; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iSSON_1240; iUTI89_1310; iSDY_1059; iSFV_1184; iSBO_1134; iSFxv_1172; iUMNK88_1353; iUMN146_1321; iSbBS512_1146; iWFL_1372; iZ_1308; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; STM_v1_0; iY75_1357; iAF1260b; iYL1228; iECSE_1348; iECSP_1301; iS_1188; iLF82_1304; iG2583_1286; iECSF_1327; iETEC_1333; iEKO11_1354; iECUMN_1333; iECW_1372; iEcSMS35_1347; iNRG857_1313 KEGG Compound: http://identifiers.org/kegg.compound/C00898; CHEBI: http://identifiers.org/chebi/CHEBI:10961; CHEBI: http://identifiers.org/chebi/CHEBI:11018; CHEBI: http://identifiers.org/chebi/CHEBI:15193; CHEBI: http://identifiers.org/chebi/CHEBI:15671; CHEBI: http://identifiers.org/chebi/CHEBI:18710; CHEBI: http://identifiers.org/chebi/CHEBI:18711; CHEBI: http://identifiers.org/chebi/CHEBI:26849; CHEBI: http://identifiers.org/chebi/CHEBI:30924; CHEBI: http://identifiers.org/chebi/CHEBI:35397; CHEBI: http://identifiers.org/chebi/CHEBI:35398; CHEBI: http://identifiers.org/chebi/CHEBI:358; CHEBI: http://identifiers.org/chebi/CHEBI:45866; KEGG Drug: http://identifiers.org/kegg.drug/D00103; InChI Key: https://identifiers.org/inchikey/FEWJPZIEWOKRBE-JCYAYHJZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00956; BioCyc: http://identifiers.org/biocyc/META:TARTRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM816; SEED Compound: http://identifiers.org/seed.compound/cpd00666 tartr_DASH_L_p; tartr_L_p; tartr__L; tartr__L_p tcynt_p tcynt Thiocyanate iEC1356_Bl21DE3; iEC1349_Crooks; iML1515; iECBD_1354; iEcE24377_1341; iEcDH1_1363; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iEC55989_1330; iEcHS_1320; iECD_1391; iECH74115_1262; iEC1344_C; iYS1720; iJN1463; iEC1372_W3110; iEC1368_DH5a; iEC1364_W; iECUMN_1333; iECW_1372; iEKO11_1354; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iECSF_1327; iS_1188; iLF82_1304; iECSP_1301; iETEC_1333; iG2583_1286; iECIAI39_1322; iECNA114_1301; iECP_1309; iECO26_1355; iECIAI1_1343; iECO111_1330; iECO103_1326; iECOK1_1307; iEcolC_1368; iECS88_1305; iECs_1301; iSBO_1134; iSFxv_1172; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iWFL_1372; iZ_1308; iSSON_1240; iSDY_1059; iUMN146_1321; iUTI89_1310; iEC042_1314; iJO1366; iSF_1195; iPC815; iBWG_1329; iAF1260; ic_1306; iE2348C_1286; iAPECO1_1312; iB21_1397; iAF1260b; STM_v1_0; iYL1228; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C01755; CHEBI: http://identifiers.org/chebi/CHEBI:15234; CHEBI: http://identifiers.org/chebi/CHEBI:18022; CHEBI: http://identifiers.org/chebi/CHEBI:24926; CHEBI: http://identifiers.org/chebi/CHEBI:24928; CHEBI: http://identifiers.org/chebi/CHEBI:26954; CHEBI: http://identifiers.org/chebi/CHEBI:26956; CHEBI: http://identifiers.org/chebi/CHEBI:29200; CHEBI: http://identifiers.org/chebi/CHEBI:45576; CHEBI: http://identifiers.org/chebi/CHEBI:9550; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01453; BioCyc: http://identifiers.org/biocyc/META:HSCN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM762; InChI Key: https://identifiers.org/inchikey/ZMZDMBWJUHKJPS-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01211 tcynt; tcynt_p trp__L_p trp__L L-Tryptophan iYL1228; iY75_1357; iAF1260b; STM_v1_0; iETEC_1333; iEKO11_1354; iG2583_1286; iECSE_1348; iS_1188; iECUMN_1333; iECSP_1301; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iECW_1372; iLF82_1304; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECBD_1354; iECED1_1282; iECABU_c1320; iECDH10B_1368; iECD_1391; iECB_1328; iEcDH1_1363; iEC1356_Bl21DE3; iML1515; iEC1349_Crooks; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iJN1463; iEC1372_W3110; iEC042_1314; iSF_1195; iPC815; iAPECO1_1312; iB21_1397; iBWG_1329; iAF1260; ic_1306; iE2348C_1286; iJO1366; iECIAI1_1343; iECO103_1326; iECNA114_1301; iECS88_1305; iECOK1_1307; iECIAI39_1322; iECP_1309; iECO26_1355; iECs_1301; iEcolC_1368; iEcHS_1320; iECO111_1330; iUTI89_1310; iZ_1308; iSFxv_1172; iSbBS512_1146; iUMN146_1321; iSBO_1134; iSFV_1184; iUMNK88_1353; iSDY_1059; iSSON_1240; iWFL_1372 Reactome Compound: http://identifiers.org/reactome/R-ALL-29500; Reactome Compound: http://identifiers.org/reactome/R-ALL-352006; Reactome Compound: http://identifiers.org/reactome/R-ALL-379709; KEGG Compound: http://identifiers.org/kegg.compound/C00078; KEGG Compound: http://identifiers.org/kegg.compound/C00806; CHEBI: http://identifiers.org/chebi/CHEBI:13178; CHEBI: http://identifiers.org/chebi/CHEBI:16828; CHEBI: http://identifiers.org/chebi/CHEBI:184633; CHEBI: http://identifiers.org/chebi/CHEBI:21407; CHEBI: http://identifiers.org/chebi/CHEBI:27163; CHEBI: http://identifiers.org/chebi/CHEBI:27897; CHEBI: http://identifiers.org/chebi/CHEBI:32702; CHEBI: http://identifiers.org/chebi/CHEBI:32704; CHEBI: http://identifiers.org/chebi/CHEBI:32727; CHEBI: http://identifiers.org/chebi/CHEBI:32728; CHEBI: http://identifiers.org/chebi/CHEBI:45988; CHEBI: http://identifiers.org/chebi/CHEBI:46086; CHEBI: http://identifiers.org/chebi/CHEBI:46125; CHEBI: http://identifiers.org/chebi/CHEBI:46225; CHEBI: http://identifiers.org/chebi/CHEBI:57912; CHEBI: http://identifiers.org/chebi/CHEBI:6310; CHEBI: http://identifiers.org/chebi/CHEBI:64554; CHEBI: http://identifiers.org/chebi/CHEBI:9769; KEGG Drug: http://identifiers.org/kegg.drug/D00020; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00929; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30396; BioCyc: http://identifiers.org/biocyc/META:TRP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM94; InChI Key: https://identifiers.org/inchikey/QIVBCDIJIAJPQS-VIFPVBQESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00065; SEED Compound: http://identifiers.org/seed.compound/cpd19007 trp_DASH_L_p; trp_L_p; trp__L; trp__L_p ttdca_p ttdca Tetradecanoate (n-C14:0) iAPECO1_1312; iAF1260; ic_1306; iJO1366; iJN746; iEC042_1314; iB21_1397; iSF_1195; iE2348C_1286; iBWG_1329; iPC815; STM_v1_0; iY75_1357; iAF1260b; iAF987; iYL1228; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSSON_1240; iZ_1308; iUMNK88_1353; iSFV_1184; iSDY_1059; iSbBS512_1146; iSBO_1134; iWFL_1372; iNRG857_1313; iS_1188; iG2583_1286; iECSE_1348; iECW_1372; iLF82_1304; iECSP_1301; iEKO11_1354; iETEC_1333; iEcSMS35_1347; iECSF_1327; iECUMN_1333; iJN1463; iEC1372_W3110; iEC1344_C; iYS1720; iEC1364_W; iEC1368_DH5a; iECABU_c1320; iEcHS_1320; iEcE24377_1341; iECD_1391; iEcDH1_1363; iECH74115_1262; iEC55989_1330; iECED1_1282; iECBD_1354; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iEcolC_1368; iECOK1_1307; iECNA114_1301; iECIAI39_1322; iECS88_1305; iECO103_1326; iECO26_1355; iECs_1301; iECO111_1330; iECP_1309; iECIAI1_1343 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162239 ttdca; ttdca_p ttrcyc_p ttrcyc Tetracycline iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iJN1463; iYS1720; iB21_1397; iAPECO1_1312; iBWG_1329; ic_1306; iJO1366; iE2348C_1286; iEC042_1314; iSF_1195; iSFxv_1172; iUMN146_1321; iSDY_1059; iWFL_1372; iUTI89_1310; iZ_1308; iSSON_1240; iSFV_1184; iSBO_1134; iSbBS512_1146; iUMNK88_1353; iECIAI1_1343; iECP_1309; iECO103_1326; iECNA114_1301; iECS88_1305; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECs_1301; iEcHS_1320; iECO26_1355; iECO111_1330; iY75_1357; iS_1188; iECSE_1348; iECSP_1301; iECSF_1327; iEKO11_1354; iECW_1372; iETEC_1333; iEcSMS35_1347; iNRG857_1313; iG2583_1286; iECUMN_1333; iLF82_1304; iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECB_1328; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iECED1_1282; iECBD_1354; iEC55989_1330; iECD_1391 KEGG Compound: http://identifiers.org/kegg.compound/C06570; CHEBI: http://identifiers.org/chebi/CHEBI:26894; CHEBI: http://identifiers.org/chebi/CHEBI:27902; CHEBI: http://identifiers.org/chebi/CHEBI:45729; CHEBI: http://identifiers.org/chebi/CHEBI:71392; CHEBI: http://identifiers.org/chebi/CHEBI:77932; CHEBI: http://identifiers.org/chebi/CHEBI:9474; KEGG Drug: http://identifiers.org/kegg.drug/D00201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14897; BioCyc: http://identifiers.org/biocyc/META:CPD0-1414; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97613; InChI Key: https://identifiers.org/inchikey/OFVLGDICTFRJMM-WESIUVDSSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03977 ttrcyc; ttrcyc_p tym_p tym Tyramine iECUMN_1333; iECSE_1348; iNRG857_1313; iS_1188; iECSF_1327; iLF82_1304; iEKO11_1354; iETEC_1333; iG2583_1286; iECSP_1301; iEcSMS35_1347; iECW_1372; iYS1720; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iECIAI39_1322; iECS88_1305; iECO26_1355; iECNA114_1301; iECO103_1326; iEcolC_1368; iECIAI1_1343; iEcHS_1320; iECOK1_1307; iECO111_1330; iECs_1301; iECP_1309; iECDH10B_1368; iECBD_1354; iECD_1391; iECED1_1282; iECB_1328; iEcE24377_1341; iECH74115_1262; iECDH1ME8569_1439; iEC55989_1330; iECABU_c1320; iEcDH1_1363; iSF_1195; iJO1366; iB21_1397; iAPECO1_1312; iPC815; iEC042_1314; iE2348C_1286; iBWG_1329; ic_1306; iAF1260; STM_v1_0; iYL1228; iY75_1357; iAF1260b; iSBO_1134; iSDY_1059; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iUMN146_1321; iZ_1308; iSFxv_1172; iUTI89_1310; iSFV_1184; iSSON_1240; iEC1356_Bl21DE3; iEC1349_Crooks; iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-500606; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696181; KEGG Compound: http://identifiers.org/kegg.compound/C00483; CHEBI: http://identifiers.org/chebi/CHEBI:15276; CHEBI: http://identifiers.org/chebi/CHEBI:15760; CHEBI: http://identifiers.org/chebi/CHEBI:27174; CHEBI: http://identifiers.org/chebi/CHEBI:327995; CHEBI: http://identifiers.org/chebi/CHEBI:9799; InChI Key: https://identifiers.org/inchikey/DZGWFCGJZKJUFP-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00306; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62629; BioCyc: http://identifiers.org/biocyc/META:TYRAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM603; SEED Compound: http://identifiers.org/seed.compound/cpd00374 tym; tym_p tyr__L_p tyr__L L-Tyrosine iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECED1_1282; iECABU_c1320; iECBD_1354; iEcDH1_1363; iECD_1391; iECB_1328; iEC55989_1330; iECH74115_1262; iEC1372_W3110; iEC1364_W; iJN1463; iEC1344_C; iYS1720; iEC1368_DH5a; iECUMN_1333; iLF82_1304; iETEC_1333; iECSF_1327; iEKO11_1354; iS_1188; iECSE_1348; iNRG857_1313; iECW_1372; iECSP_1301; iG2583_1286; iEcSMS35_1347; iECIAI39_1322; iECP_1309; iECO111_1330; iECO103_1326; iECOK1_1307; iECS88_1305; iECs_1301; iECIAI1_1343; iEcHS_1320; iEcolC_1368; iECNA114_1301; iECO26_1355; iUMN146_1321; iSbBS512_1146; iSDY_1059; iSSON_1240; iUTI89_1310; iUMNK88_1353; iZ_1308; iSFV_1184; iWFL_1372; iSFxv_1172; iSBO_1134; iEC042_1314; iJN746; iPC815; iAF1260; iAPECO1_1312; iJO1366; iB21_1397; iE2348C_1286; iSF_1195; ic_1306; iBWG_1329; STM_v1_0; iYL1228; iY75_1357; iAF1260b Reactome Compound: http://identifiers.org/reactome/R-ALL-29506; Reactome Compound: http://identifiers.org/reactome/R-ALL-352030; Reactome Compound: http://identifiers.org/reactome/R-ALL-379710; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668567; KEGG Compound: http://identifiers.org/kegg.compound/C00082; KEGG Compound: http://identifiers.org/kegg.compound/C01536; CHEBI: http://identifiers.org/chebi/CHEBI:13181; CHEBI: http://identifiers.org/chebi/CHEBI:15277; CHEBI: http://identifiers.org/chebi/CHEBI:17895; CHEBI: http://identifiers.org/chebi/CHEBI:18186; CHEBI: http://identifiers.org/chebi/CHEBI:21411; CHEBI: http://identifiers.org/chebi/CHEBI:27176; CHEBI: http://identifiers.org/chebi/CHEBI:32760; CHEBI: http://identifiers.org/chebi/CHEBI:32761; CHEBI: http://identifiers.org/chebi/CHEBI:32762; CHEBI: http://identifiers.org/chebi/CHEBI:32784; CHEBI: http://identifiers.org/chebi/CHEBI:32785; CHEBI: http://identifiers.org/chebi/CHEBI:32786; CHEBI: http://identifiers.org/chebi/CHEBI:46070; CHEBI: http://identifiers.org/chebi/CHEBI:46161; CHEBI: http://identifiers.org/chebi/CHEBI:58315; CHEBI: http://identifiers.org/chebi/CHEBI:6313; CHEBI: http://identifiers.org/chebi/CHEBI:9800; KEGG Drug: http://identifiers.org/kegg.drug/D00022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00158; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00647; BioCyc: http://identifiers.org/biocyc/META:TYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM76; InChI Key: https://identifiers.org/inchikey/OUYCCCASQSFEME-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00069; SEED Compound: http://identifiers.org/seed.compound/cpd30745 tyr_DASH_L_p; tyr_L_p; tyr__L; tyr__L_p udpgal_p udpgal UDPgalactose iML1515; iEC1349_Crooks; iEC1356_Bl21DE3; iECED1_1282; iEcE24377_1341; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iECD_1391; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iEcDH1_1363; iECBD_1354; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1344_C; iEC1364_W; iETEC_1333; iECSP_1301; iLF82_1304; iG2583_1286; iECSE_1348; iECW_1372; iECSF_1327; iS_1188; iEKO11_1354; iEcSMS35_1347; iECUMN_1333; iNRG857_1313; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECP_1309; iECO111_1330; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECs_1301; iECO103_1326; iECOK1_1307; iEcHS_1320; iSBO_1134; iUMN146_1321; iWFL_1372; iSbBS512_1146; iSFxv_1172; iSSON_1240; iSDY_1059; iUMNK88_1353; iSFV_1184; iUTI89_1310; iZ_1308; iEC042_1314; iB21_1397; iAPECO1_1312; iBWG_1329; iE2348C_1286; iSF_1195; iPC815; ic_1306; iJO1366; iAF1260; iAF1260b; iYL1228; iY75_1357; STM_v1_0 Reactome Compound: http://identifiers.org/reactome/R-ALL-29452; Reactome Compound: http://identifiers.org/reactome/R-ALL-735682; KEGG Compound: http://identifiers.org/kegg.compound/C00052; CHEBI: http://identifiers.org/chebi/CHEBI:13487; CHEBI: http://identifiers.org/chebi/CHEBI:13495; CHEBI: http://identifiers.org/chebi/CHEBI:18307; CHEBI: http://identifiers.org/chebi/CHEBI:22100; CHEBI: http://identifiers.org/chebi/CHEBI:42751; CHEBI: http://identifiers.org/chebi/CHEBI:58439; CHEBI: http://identifiers.org/chebi/CHEBI:66914; CHEBI: http://identifiers.org/chebi/CHEBI:67119; CHEBI: http://identifiers.org/chebi/CHEBI:9811; KEGG Glycan: http://identifiers.org/kegg.glycan/G10609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62573; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-ABVWGUQPSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-14553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89795; SEED Compound: http://identifiers.org/seed.compound/cpd00043; SEED Compound: http://identifiers.org/seed.compound/cpd30770 udpgal; udpgal_p val__L_p val__L L-Valine iECSF_1327; iNRG857_1313; iETEC_1333; iEKO11_1354; iECW_1372; iEcSMS35_1347; iECSE_1348; iLF82_1304; iECUMN_1333; iG2583_1286; iS_1188; iECSP_1301; iYS1720; iEC1364_W; iEC1372_W3110; iEC1344_C; iJN1463; iEC1368_DH5a; iECO103_1326; iECP_1309; iEcolC_1368; iECIAI1_1343; iECS88_1305; iECOK1_1307; iEcHS_1320; iECIAI39_1322; iECs_1301; iECO111_1330; iECO26_1355; iECNA114_1301; iECABU_c1320; iECBD_1354; iECB_1328; iEC55989_1330; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECED1_1282; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iJO1366; iB21_1397; iEC042_1314; iAF1260; iAPECO1_1312; iSF_1195; iPC815; iBWG_1329; iJN746; ic_1306; iE2348C_1286; iAF987; iY75_1357; iAF1260b; iYL1228; STM_v1_0; iSFV_1184; iSSON_1240; iZ_1308; iSBO_1134; iWFL_1372; iSbBS512_1146; iSFxv_1172; iUTI89_1310; iSDY_1059; iUMN146_1321; iUMNK88_1353; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-113540; Reactome Compound: http://identifiers.org/reactome/R-ALL-29702; KEGG Compound: http://identifiers.org/kegg.compound/C00183; KEGG Compound: http://identifiers.org/kegg.compound/C16436; CHEBI: http://identifiers.org/chebi/CHEBI:13186; CHEBI: http://identifiers.org/chebi/CHEBI:16414; CHEBI: http://identifiers.org/chebi/CHEBI:21417; CHEBI: http://identifiers.org/chebi/CHEBI:27266; CHEBI: http://identifiers.org/chebi/CHEBI:32851; CHEBI: http://identifiers.org/chebi/CHEBI:32852; CHEBI: http://identifiers.org/chebi/CHEBI:32859; CHEBI: http://identifiers.org/chebi/CHEBI:32860; CHEBI: http://identifiers.org/chebi/CHEBI:46282; CHEBI: http://identifiers.org/chebi/CHEBI:46376; CHEBI: http://identifiers.org/chebi/CHEBI:46418; CHEBI: http://identifiers.org/chebi/CHEBI:46484; CHEBI: http://identifiers.org/chebi/CHEBI:57762; CHEBI: http://identifiers.org/chebi/CHEBI:6321; CHEBI: http://identifiers.org/chebi/CHEBI:87977; KEGG Drug: http://identifiers.org/kegg.drug/D00039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00883; Human Metabolome Database: http://identifiers.org/hmdb/HMDB34366; InChI Key: https://identifiers.org/inchikey/KZSNJWFQEVHDMF-BYPYZUCNSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100046; BioCyc: http://identifiers.org/biocyc/META:VAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM199; SEED Compound: http://identifiers.org/seed.compound/cpd00156; SEED Compound: http://identifiers.org/seed.compound/cpd15141 val_DASH_L_p; val_L_p; val__L; val__L_p xtsn_p xtsn Xanthosine iWFL_1372; iUTI89_1310; iSSON_1240; iSDY_1059; iSFxv_1172; iSBO_1134; iZ_1308; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iUMN146_1321; iEC1349_Crooks; iEC1356_Bl21DE3; iML1515; iS_1188; iEcSMS35_1347; iETEC_1333; iLF82_1304; iG2583_1286; iNRG857_1313; iECSF_1327; iEKO11_1354; iECSP_1301; iECSE_1348; iECW_1372; iECUMN_1333; iY75_1357; iYL1228; STM_v1_0; iAF1260b; iECABU_c1320; iECED1_1282; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iECBD_1354; iECDH10B_1368; iECD_1391; iECH74115_1262; iEcE24377_1341; iEC55989_1330; iECP_1309; iECO26_1355; iECO103_1326; iECIAI39_1322; iECNA114_1301; iECS88_1305; iECs_1301; iECOK1_1307; iECO111_1330; iEcHS_1320; iECIAI1_1343; iEcolC_1368; iJN1463; iEC1364_W; iEC1372_W3110; iEC1344_C; iYS1720; iEC1368_DH5a; iE2348C_1286; iPC815; iAF1260; iSF_1195; iJO1366; iEC042_1314; iAPECO1_1312; ic_1306; iBWG_1329; iJN746; iB21_1397 KEGG Compound: http://identifiers.org/kegg.compound/C01762; CHEBI: http://identifiers.org/chebi/CHEBI:10066; CHEBI: http://identifiers.org/chebi/CHEBI:15323; CHEBI: http://identifiers.org/chebi/CHEBI:18107; CHEBI: http://identifiers.org/chebi/CHEBI:27327; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00299; BioCyc: http://identifiers.org/biocyc/META:XANTHOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM687; InChI Key: https://identifiers.org/inchikey/UBORTCNDUKBEOP-UUOKFMHZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01217 xtsn; xtsn_p 4hba_c 4hba 4-Hydroxy-benzyl alcohol iETEC_1333; iG2583_1286; iLF82_1304; iEKO11_1354; iNRG857_1313; iEcSMS35_1347; iECW_1372; iECSP_1301; iS_1188; iECSF_1327; iECSE_1348; iECUMN_1333; iECIAI39_1322; iECNA114_1301; iEcolC_1368; iEcHS_1320; iECP_1309; iECOK1_1307; iECS88_1305; iECs_1301; iECO26_1355; iECO111_1330; iECO103_1326; iECIAI1_1343; iAM_Pk459; iAM_Pc455; iYS1720; iJN1463; iSynCJ816; iEC1368_DH5a; iAM_Pb448; iEC1372_W3110; iAM_Pv461; iAM_Pf480; iEC1344_C; iEC1364_W; iAF692; iJN678; iAF1260b; STM_v1_0; iLJ478; iY75_1357; iEcE24377_1341; iECDH10B_1368; iECABU_c1320; iECD_1391; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iEcDH1_1363; iECED1_1282; iEC55989_1330; iECBD_1354; iSDY_1059; iZ_1308; iUTI89_1310; iUMN146_1321; iSSON_1240; iUMNK88_1353; iSFxv_1172; iWFL_1372; iYL1228; iSFV_1184; iJR904; iEC042_1314; iIT341; iBWG_1329; iAF1260; iE2348C_1286; iPC815; iAPECO1_1312; ic_1306; iB21_1397; iNJ661; iSF_1195; iYS854; iEC1356_Bl21DE3; iEC1349_Crooks; iEK1008 InChI Key: https://identifiers.org/inchikey/BVJSUAQZOZWCKN-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C17467; CHEBI: http://identifiers.org/chebi/CHEBI:67410; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11724; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-BENZYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107505; SEED Compound: http://identifiers.org/seed.compound/cpd15378; SEED Compound: http://identifiers.org/seed.compound/cpd17595 4hba; 4hba[c]; 4hba_c pmcoa_c pmcoa Pimeloyl-CoA iEC1368_DH5a; iSynCJ816; iYS1720; iEC1364_W; iCN718; iEC1372_W3110; iEC1344_C; iSB619; iNJ661; iPC815; iIT341; iAF1260; iJR904; iYS854; iEC1356_Bl21DE3; iEK1008; iEC1349_Crooks; iAF692; STM_v1_0; iAF1260b; iJN678; iYL1228; iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C01063; CHEBI: http://identifiers.org/chebi/CHEBI:12210; CHEBI: http://identifiers.org/chebi/CHEBI:14838; CHEBI: http://identifiers.org/chebi/CHEBI:15504; CHEBI: http://identifiers.org/chebi/CHEBI:2176; CHEBI: http://identifiers.org/chebi/CHEBI:26131; CHEBI: http://identifiers.org/chebi/CHEBI:57360; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050363; InChI Key: https://identifiers.org/inchikey/LYCRXMTYUZDUGA-UYRKPTJQSA-I; BioCyc: http://identifiers.org/biocyc/META:CPD-558; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM951; SEED Compound: http://identifiers.org/seed.compound/cpd00782 pmcoa; pmcoa_c 10fthf_m 10fthf 10-Formyltetrahydrofolate iMM904; iND750; Recon3D; iCHOv1_DG44; iCHOv1; iRC1080; RECON1; iMM1415; iAT_PLT_636 Reactome Compound: http://identifiers.org/reactome/R-ALL-419151; Reactome Compound: http://identifiers.org/reactome/R-ALL-5389850; InChI Key: https://identifiers.org/inchikey/AUFGTPPARQZWDO-YPMHNXCESA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00234; CHEBI: http://identifiers.org/chebi/CHEBI:11304; CHEBI: http://identifiers.org/chebi/CHEBI:15637; CHEBI: http://identifiers.org/chebi/CHEBI:19108; CHEBI: http://identifiers.org/chebi/CHEBI:19109; CHEBI: http://identifiers.org/chebi/CHEBI:57454; CHEBI: http://identifiers.org/chebi/CHEBI:698; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00972; BioCyc: http://identifiers.org/biocyc/META:10-FORMYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM237; SEED Compound: http://identifiers.org/seed.compound/cpd00201 10fthf; 10fthf[m]; 10fthf_m 12dgr_SC_c 12dgr_SC 1 2 Diacylglycerol yeast specific C3540H6644O500 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1012 12dgr_SC; 12dgr_SC_c 13dampp_c 13dampp 1 3 Diaminopropane C3H12N2 iMM904; iND750; RECON1; iMM1415; iCHOv1; iCN718; iJN1463; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146468 13dampp; 13dampp[c]; 13dampp_c 23camp_c 23camp 2',3'-Cyclic AMP iYS854; iYO844; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C02353; CHEBI: http://identifiers.org/chebi/CHEBI:19212; CHEBI: http://identifiers.org/chebi/CHEBI:27844; CHEBI: http://identifiers.org/chebi/CHEBI:40469; CHEBI: http://identifiers.org/chebi/CHEBI:60879; CHEBI: http://identifiers.org/chebi/CHEBI:823; InChI Key: https://identifiers.org/inchikey/KMYWVDDIPVNLME-KQYNXXCUSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-3707; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2598; SEED Compound: http://identifiers.org/seed.compound/cpd01570 23camp; 23camp_c 2doxg6p_c 2doxg6p 2 Deoxy D glucose 6 phosphate C6H11O8P iML1515; iYS1720; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C06369; CHEBI: http://identifiers.org/chebi/CHEBI:1079; CHEBI: http://identifiers.org/chebi/CHEBI:11570; CHEBI: http://identifiers.org/chebi/CHEBI:16043; CHEBI: http://identifiers.org/chebi/CHEBI:19554; CHEBI: http://identifiers.org/chebi/CHEBI:57615; CHEBI: http://identifiers.org/chebi/CHEBI:84756; CHEBI: http://identifiers.org/chebi/CHEBI:84760; BioCyc: http://identifiers.org/biocyc/META:2-DEOXY-D-GLUCOSE-6-PHOSPHATE; BioCyc: http://identifiers.org/biocyc/META:2-DEOXYGLUCOSE-6-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3809; InChI Key: https://identifiers.org/inchikey/UQJFZAAGZAYVKZ-CERMHHMHSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03805; SEED Compound: http://identifiers.org/seed.compound/cpd21864 2doxg6p; 2doxg6p_c 2hb_e 2hb 2 Hydroxybutyrate C4H7O3 iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D; iMM904 InChI Key: https://identifiers.org/inchikey/AFENDNXGAFYKQO-VKHMYHEASA-M; KEGG Compound: http://identifiers.org/kegg.compound/C05984; CHEBI: http://identifiers.org/chebi/CHEBI:1148; CHEBI: http://identifiers.org/chebi/CHEBI:50613; CHEBI: http://identifiers.org/chebi/CHEBI:64552; CHEBI: http://identifiers.org/chebi/CHEBI:675746; CHEBI: http://identifiers.org/chebi/CHEBI:73709; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00008; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050004; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050342; BioCyc: http://identifiers.org/biocyc/META:CPD-3564; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722772; SEED Compound: http://identifiers.org/seed.compound/cpd03561 2hb; 2hb[e]; 2hb_e 2hp6mbq_m 2hp6mbq 2 Hexaprenyl 6 methoxy 1 4 benzoquinone C37H54O3 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147698 2hp6mbq; 2hp6mbq_m 2mbtoh_m 2mbtoh 2 methyl 1 butanol C5H12O iMM904 CHEBI: http://identifiers.org/chebi/CHEBI:48945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31527; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000104; BioCyc: http://identifiers.org/biocyc/META:CPD-7033; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5476; InChI Key: https://identifiers.org/inchikey/QPRQEDXDYOZYLA-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd16873; SEED Compound: http://identifiers.org/seed.compound/cpd24695 2mbtoh; 2mbtoh_m 2mppal_m 2mppal 2 methylpropanal C4H8O iMM904 InChI Key: https://identifiers.org/inchikey/AMIMRNSIRUDHCM-UHFFFAOYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:48943; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31243; BioCyc: http://identifiers.org/biocyc/META:CPD-7000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5189; SEED Compound: http://identifiers.org/seed.compound/cpd16874; SEED Compound: http://identifiers.org/seed.compound/cpd24683 2mppal; 2mppal_m 2obut_m 2obut 2-Oxobutanoate iMM904; iND750; iRC1080; iCHOv1; Recon3D; iCHOv1_DG44; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-936714; KEGG Compound: http://identifiers.org/kegg.compound/C00109; CHEBI: http://identifiers.org/chebi/CHEBI:11636; CHEBI: http://identifiers.org/chebi/CHEBI:1250; CHEBI: http://identifiers.org/chebi/CHEBI:16763; CHEBI: http://identifiers.org/chebi/CHEBI:19741; CHEBI: http://identifiers.org/chebi/CHEBI:19743; CHEBI: http://identifiers.org/chebi/CHEBI:30831; CHEBI: http://identifiers.org/chebi/CHEBI:39748; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06544; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060002; BioCyc: http://identifiers.org/biocyc/META:2-OXOBUTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM159; InChI Key: https://identifiers.org/inchikey/TYEYBOSBBBHJIV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00094 2obut; 2obut[m]; 2obut_m 2phetoh_m 2phetoh 2 phenylethanol C8H10O iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C05853; CHEBI: http://identifiers.org/chebi/CHEBI:44780; CHEBI: http://identifiers.org/chebi/CHEBI:49000; CHEBI: http://identifiers.org/chebi/CHEBI:8096; KEGG Drug: http://identifiers.org/kegg.drug/D00192; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33944; BioCyc: http://identifiers.org/biocyc/META:CPD-7035; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2476; InChI Key: https://identifiers.org/inchikey/WRMNZCZEMHIOCP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03481 2phetoh; 2phetoh_m 35cdamp_c 35cdamp 3 5 Cyclic dAMP C10H11N5O5P iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pb448; iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C00968; CHEBI: http://identifiers.org/chebi/CHEBI:1329; CHEBI: http://identifiers.org/chebi/CHEBI:19831; CHEBI: http://identifiers.org/chebi/CHEBI:28074; InChI Key: https://identifiers.org/inchikey/MKMZAENVDZADSW-RRKCRQDMSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9931; SEED Compound: http://identifiers.org/seed.compound/cpd00713 35cdamp; 35cdamp_c 3hph5mb_m 3hph5mb 3 Hexaprenyl 4 hydroxy 5 methoxybenzoate C38H55O4 iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-2164809; KEGG Compound: http://identifiers.org/kegg.compound/C05313; CHEBI: http://identifiers.org/chebi/CHEBI:11799; CHEBI: http://identifiers.org/chebi/CHEBI:1510; CHEBI: http://identifiers.org/chebi/CHEBI:16835; CHEBI: http://identifiers.org/chebi/CHEBI:20028; CHEBI: http://identifiers.org/chebi/CHEBI:57916; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00977; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010044; BioCyc: http://identifiers.org/biocyc/META:3-HEXAPRENYL-4-HYDROXY-5-METHOXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3166; InChI Key: https://identifiers.org/inchikey/YSZSVGFMAJXGMQ-FRICUITQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03151 3hph5mb; 3hph5mb_m 3htdcoa_x 3htdcoa (S)-3-Hydroxytetradecanoyl-CoA iMM904; iND750; iRC1080; Recon3D; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-77276; KEGG Compound: http://identifiers.org/kegg.compound/C05260; CHEBI: http://identifiers.org/chebi/CHEBI:18754; CHEBI: http://identifiers.org/chebi/CHEBI:27466; CHEBI: http://identifiers.org/chebi/CHEBI:400; CHEBI: http://identifiers.org/chebi/CHEBI:62614; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03934; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050257; BioCyc: http://identifiers.org/biocyc/META:CPD0-2171; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM767; InChI Key: https://identifiers.org/inchikey/OXBHKMHNDGRDCZ-STLSENOWSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03115; SEED Compound: http://identifiers.org/seed.compound/cpd26436 3htdcoa; 3htdcoa[x]; 3htdcoa_x 3mbald_e 3mbald 3 Methylbutanal C5H10O iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C07329; CHEBI: http://identifiers.org/chebi/CHEBI:11854; CHEBI: http://identifiers.org/chebi/CHEBI:1595; CHEBI: http://identifiers.org/chebi/CHEBI:16638; CHEBI: http://identifiers.org/chebi/CHEBI:20124; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06478; BioCyc: http://identifiers.org/biocyc/META:CPD-7031; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1711; InChI Key: https://identifiers.org/inchikey/YGHRJJRRZDOVPD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd04534 3mbald; 3mbald_e 3ohxccoa_x 3ohxccoa 3 Oxohexacosyl CoA C47H80N7O18P3S RECON1; iCHOv1; iMM1415; Recon3D; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-390241; Reactome Compound: http://identifiers.org/reactome/R-ALL-548797; CHEBI: http://identifiers.org/chebi/CHEBI:52370; CHEBI: http://identifiers.org/chebi/CHEBI:52959; CHEBI: http://identifiers.org/chebi/CHEBI:52977; CHEBI: http://identifiers.org/chebi/CHEBI:73980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60241; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62371; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050241; BioCyc: http://identifiers.org/biocyc/META:CPD-14274; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36758; InChI Key: https://identifiers.org/inchikey/VOMUIFOBQMYJPJ-CPIGOPAHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd15207; SEED Compound: http://identifiers.org/seed.compound/cpd24265 3ohxccoa; 3ohxccoa[x]; 3ohxccoa_x 3ophb_5_c 3ophb_5 3 Hexaprenyl 4 hydroxybenzoate C37H53O3 iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162330; KEGG Compound: http://identifiers.org/kegg.compound/C13425; CHEBI: http://identifiers.org/chebi/CHEBI:31116; CHEBI: http://identifiers.org/chebi/CHEBI:84492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06816; InChI Key: https://identifiers.org/inchikey/LKMQQQABIGIHGL-LAAQXVIISA-M; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010045; BioCyc: http://identifiers.org/biocyc/META:3-HEXAPRENYL-4-HYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3167; SEED Compound: http://identifiers.org/seed.compound/cpd09429 3ophb_5; 3ophb_5_c 44mzym_c 44mzym 4 4 dimethylzymosterol C29H48O iRC1080; Recon3D; iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146507 44mzym; 44mzym[c]; 44mzym_c 4abz_e 4abz 4-Aminobenzoate iNF517; iYS854; iEK1008; iAF692; STM_v1_0; iY75_1357; iSFV_1184; iWFL_1372; iUMNK88_1353; iSDY_1059; iSSON_1240; iZ_1308; iUTI89_1310; iUMN146_1321; iSBO_1134; iSFxv_1172; iSbBS512_1146; iEcE24377_1341; iECDH10B_1368; iEC55989_1330; iECD_1391; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECED1_1282; iECBD_1354; iECABU_c1320; iECH74115_1262; ic_1306; iAPECO1_1312; iBWG_1329; iEC042_1314; iB21_1397; iE2348C_1286; iSF_1195; iMM904; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pb448; iYS1720; iCN900; iAM_Pf480; iECUMN_1333; iETEC_1333; iG2583_1286; iS_1188; iLF82_1304; iECSE_1348; iNRG857_1313; iEKO11_1354; iEcSMS35_1347; iECSF_1327; iECSP_1301; iECW_1372; iEcHS_1320; iECNA114_1301; iEcolC_1368; iECIAI1_1343; iECO26_1355; iECP_1309; iECO103_1326; iECS88_1305; iECs_1301; iECO111_1330; iECOK1_1307; iECIAI39_1322 InChI Key: https://identifiers.org/inchikey/ALYNCZNDIQEVRV-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00568; CHEBI: http://identifiers.org/chebi/CHEBI:113372; CHEBI: http://identifiers.org/chebi/CHEBI:11959; CHEBI: http://identifiers.org/chebi/CHEBI:1783; CHEBI: http://identifiers.org/chebi/CHEBI:17836; CHEBI: http://identifiers.org/chebi/CHEBI:20314; CHEBI: http://identifiers.org/chebi/CHEBI:20315; CHEBI: http://identifiers.org/chebi/CHEBI:30753; CHEBI: http://identifiers.org/chebi/CHEBI:44778; KEGG Drug: http://identifiers.org/kegg.drug/D02456; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01392; BioCyc: http://identifiers.org/biocyc/META:P-AMINO-BENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM421; SEED Compound: http://identifiers.org/seed.compound/cpd00443 4abz; 4abz_e 4mlacac_c 4mlacac 4 Maleylacetoacetate C8H6O6 iND750; iMM904; iJN746; iCHOv1; iAT_PLT_636; iMM1415; iRC1080; RECON1; iJN1463; iCN718; Recon3D; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-31135; KEGG Compound: http://identifiers.org/kegg.compound/C01036; CHEBI: http://identifiers.org/chebi/CHEBI:12018; CHEBI: http://identifiers.org/chebi/CHEBI:133872; CHEBI: http://identifiers.org/chebi/CHEBI:17105; CHEBI: http://identifiers.org/chebi/CHEBI:1888; CHEBI: http://identifiers.org/chebi/CHEBI:20433; CHEBI: http://identifiers.org/chebi/CHEBI:20434; CHEBI: http://identifiers.org/chebi/CHEBI:47904; InChI Key: https://identifiers.org/inchikey/GACSIVHAIFQKTC-UPHRSURJSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02052; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170114; BioCyc: http://identifiers.org/biocyc/META:4-MALEYL-ACETOACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM691; SEED Compound: http://identifiers.org/seed.compound/cpd00763 4mlacac; 4mlacac[c]; 4mlacac_c 4mop_m 4mop 4-Methyl-2-oxopentanoate iLB1027_lipid; Recon3D; iCHOv1_DG44; iAT_PLT_636; iCHOv1; RECON1; iMM1415; iRC1080; iMM904; iND750; iIS312_Amastigote; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480; iIS312_Epimastigote; iAM_Pk459; iIS312; iIS312_Trypomastigote InChI Key: https://identifiers.org/inchikey/BKAJNAXTPSGJCU-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00233; CHEBI: http://identifiers.org/chebi/CHEBI:12020; CHEBI: http://identifiers.org/chebi/CHEBI:17865; CHEBI: http://identifiers.org/chebi/CHEBI:1891; CHEBI: http://identifiers.org/chebi/CHEBI:20438; CHEBI: http://identifiers.org/chebi/CHEBI:41619; CHEBI: http://identifiers.org/chebi/CHEBI:48430; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00695; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00762; BioCyc: http://identifiers.org/biocyc/META:2K-4CH3-PENTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM404; SEED Compound: http://identifiers.org/seed.compound/cpd00200 4mop; 4mop[m]; 4mop_m 4mzym_int1_c 4mzym_int1 4 Methylzymosterol intermediate 1 C29H46O3 iMM904; iND750; Recon3D; iRC1080 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60146; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7449; SEED Compound: http://identifiers.org/seed.compound/cpd15212 4mzym_DASH_int1_c; 4mzym_int1; 4mzym_int1[c]; 4mzym_int1_c 4mzym_int2_c 4mzym_int2 4 Methylzymosterol intermediate 2 C28H44O iRC1080; iMM904; iND750; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60142; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8744; SEED Compound: http://identifiers.org/seed.compound/cpd15213 4mzym_DASH_int2_c; 4mzym_int2; 4mzym_int2[c]; 4mzym_int2_c 6dg_c 6dg D Gal alpha 1 6D Glucose C12H22O11 iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C05402; CHEBI: http://identifiers.org/chebi/CHEBI:20943; CHEBI: http://identifiers.org/chebi/CHEBI:25182; CHEBI: http://identifiers.org/chebi/CHEBI:28053; CHEBI: http://identifiers.org/chebi/CHEBI:60170; CHEBI: http://identifiers.org/chebi/CHEBI:6733; InChI Key: https://identifiers.org/inchikey/DLRVVLDZNNYCBX-ABXHMFFYSA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G01275; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00048; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1434; SEED Compound: http://identifiers.org/seed.compound/cpd03198 6dg; 6dg_c 8aonn_e 8aonn 8-Amino-7-oxononanoate iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C01092; CHEBI: http://identifiers.org/chebi/CHEBI:12266; CHEBI: http://identifiers.org/chebi/CHEBI:15830; CHEBI: http://identifiers.org/chebi/CHEBI:20808; CHEBI: http://identifiers.org/chebi/CHEBI:2308; CHEBI: http://identifiers.org/chebi/CHEBI:57532; InChI Key: https://identifiers.org/inchikey/GUAHPAJOXVYFON-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB37790; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060168; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100058; BioCyc: http://identifiers.org/biocyc/META:8-AMINO-7-OXONONANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1141; SEED Compound: http://identifiers.org/seed.compound/cpd00800 8aonn; 8aonn_e cysi__L_c cysi__L L Cystine C6H12N2O4S2 RECON1; iY75_1357; iCHOv1; iMM1415; iAT_PLT_636; STM_v1_0; iYS1720; iCN718; iCHOv1_DG44; iML1515; Recon3D; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iECB_1328; iECED1_1282; iECBD_1354; iECH74115_1262; iEC55989_1330; iSFxv_1172; iWFL_1372; iSDY_1059; iSFV_1184; iUMNK88_1353; iSbBS512_1146; iSBO_1134; iUMN146_1321; iSSON_1240; iUTI89_1310; iZ_1308; iMM904; iB21_1397; iAPECO1_1312; iE2348C_1286; ic_1306; iEC042_1314; iBWG_1329; iSF_1195; iG2583_1286; iECSF_1327; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iECW_1372; iLF82_1304; iECSP_1301; iECSE_1348; iETEC_1333; iEKO11_1354; iS_1188; iECIAI39_1322; iECNA114_1301; iECP_1309; iECS88_1305; iECO111_1330; iEcolC_1368; iECOK1_1307; iECs_1301; iECO103_1326; iECIAI1_1343; iECO26_1355; iEcHS_1320 KEGG Compound: http://identifiers.org/kegg.compound/C00491; CHEBI: http://identifiers.org/chebi/CHEBI:13097; CHEBI: http://identifiers.org/chebi/CHEBI:16283; CHEBI: http://identifiers.org/chebi/CHEBI:21278; CHEBI: http://identifiers.org/chebi/CHEBI:35491; CHEBI: http://identifiers.org/chebi/CHEBI:6209; CHEBI: http://identifiers.org/chebi/CHEBI:63163; KEGG Drug: http://identifiers.org/kegg.drug/D03636; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00192; InChI Key: https://identifiers.org/inchikey/LEVWYRKDKASIDU-IMJSIDKUSA-N; BioCyc: http://identifiers.org/biocyc/META:CYSTINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM927; SEED Compound: http://identifiers.org/seed.compound/cpd00381 Lcystin; Lcystin[c]; Lcystin_c; cysi_DASH_L_c; cysi_L_c; cysi__L; cysi__L_c Lkynr_c Lkynr L Kynurenine C10H12N2O3 iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iRC1080; iMM1415; iMM904; iND750; iCN718 Reactome Compound: http://identifiers.org/reactome/R-ALL-29970; Reactome Compound: http://identifiers.org/reactome/R-ALL-893607; KEGG Compound: http://identifiers.org/kegg.compound/C00328; CHEBI: http://identifiers.org/chebi/CHEBI:13129; CHEBI: http://identifiers.org/chebi/CHEBI:16946; CHEBI: http://identifiers.org/chebi/CHEBI:21346; CHEBI: http://identifiers.org/chebi/CHEBI:43628; CHEBI: http://identifiers.org/chebi/CHEBI:57959; CHEBI: http://identifiers.org/chebi/CHEBI:6258; CHEBI: http://identifiers.org/chebi/CHEBI:67010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00183; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00684; BioCyc: http://identifiers.org/biocyc/META:CPD-14736; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM260; InChI Key: https://identifiers.org/inchikey/YGPSJZOEDVAXAB-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00275; SEED Compound: http://identifiers.org/seed.compound/cpd30794 Lkynr; Lkynr[c]; Lkynr_c aacoa_m aacoa Acetoacetyl-CoA Recon3D; iLB1027_lipid; iCHOv1_DG44; iMM1415; RECON1; iRC1080; iAT_PLT_636; iCHOv1; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-191293; Reactome Compound: http://identifiers.org/reactome/R-ALL-73871; KEGG Compound: http://identifiers.org/kegg.compound/C00332; CHEBI: http://identifiers.org/chebi/CHEBI:11756; CHEBI: http://identifiers.org/chebi/CHEBI:13706; CHEBI: http://identifiers.org/chebi/CHEBI:15345; CHEBI: http://identifiers.org/chebi/CHEBI:22173; CHEBI: http://identifiers.org/chebi/CHEBI:2392; CHEBI: http://identifiers.org/chebi/CHEBI:41333; CHEBI: http://identifiers.org/chebi/CHEBI:57286; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11665; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050030; BioCyc: http://identifiers.org/biocyc/META:ACETOACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM133; InChI Key: https://identifiers.org/inchikey/OJFDKHTZOUZBOS-CITAKDKDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00279 aacoa; aacoa[m]; aacoa_m abt_c abt L Arabinitol C5H12O5 iMM904; iND750; iYS854; Recon3D; iCHOv1_DG44; RECON1; iHN637; iCHOv1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00532; CHEBI: http://identifiers.org/chebi/CHEBI:13073; CHEBI: http://identifiers.org/chebi/CHEBI:18403; CHEBI: http://identifiers.org/chebi/CHEBI:21234; CHEBI: http://identifiers.org/chebi/CHEBI:6184; InChI Key: https://identifiers.org/inchikey/HEBKCHPVOIAQTA-IMJSIDKUSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01851; BioCyc: http://identifiers.org/biocyc/META:L-ARABITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM801; SEED Compound: http://identifiers.org/seed.compound/cpd00417 abt; abt[c]; abt_c ac_x ac Acetate Recon3D; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-113539; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524044; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022890; Reactome Compound: http://identifiers.org/reactome/R-ALL-29416; Reactome Compound: http://identifiers.org/reactome/R-ALL-390305; KEGG Compound: http://identifiers.org/kegg.compound/C00033; CHEBI: http://identifiers.org/chebi/CHEBI:13704; CHEBI: http://identifiers.org/chebi/CHEBI:15366; CHEBI: http://identifiers.org/chebi/CHEBI:22165; CHEBI: http://identifiers.org/chebi/CHEBI:22169; CHEBI: http://identifiers.org/chebi/CHEBI:2387; CHEBI: http://identifiers.org/chebi/CHEBI:30089; CHEBI: http://identifiers.org/chebi/CHEBI:40480; CHEBI: http://identifiers.org/chebi/CHEBI:40486; KEGG Drug: http://identifiers.org/kegg.drug/D00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00042; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010002; BioCyc: http://identifiers.org/biocyc/META:ACET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26; InChI Key: https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00029 ac; ac[x]; ac_x accoa_m accoa Acetyl-CoA iAT_PLT_636; iCHOv1; iMM1415; RECON1; iRC1080; iLB1027_lipid; Recon3D; iCHOv1_DG44; iND750; iMM904; iAM_Pc455; iAM_Pb448; iIS312_Epimastigote; iAM_Pv461; iAM_Pk459; iAM_Pf480; iIS312; iIS312_Trypomastigote; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-113559; Reactome Compound: http://identifiers.org/reactome/R-ALL-113560; Reactome Compound: http://identifiers.org/reactome/R-ALL-353123; Reactome Compound: http://identifiers.org/reactome/R-ALL-727753; Reactome Compound: http://identifiers.org/reactome/R-ALL-76183; KEGG Compound: http://identifiers.org/kegg.compound/C00024; CHEBI: http://identifiers.org/chebi/CHEBI:13712; CHEBI: http://identifiers.org/chebi/CHEBI:15351; CHEBI: http://identifiers.org/chebi/CHEBI:22192; CHEBI: http://identifiers.org/chebi/CHEBI:2408; CHEBI: http://identifiers.org/chebi/CHEBI:40470; CHEBI: http://identifiers.org/chebi/CHEBI:57288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01206; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050281; BioCyc: http://identifiers.org/biocyc/META:ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21; InChI Key: https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00022 accoa; accoa[m]; accoa_m acg5p_m acg5p N-Acetyl-L-glutamyl 5-phosphate iND750; iMM904; iCHOv1; iMM1415; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C04133; CHEBI: http://identifiers.org/chebi/CHEBI:12441; CHEBI: http://identifiers.org/chebi/CHEBI:12576; CHEBI: http://identifiers.org/chebi/CHEBI:16878; CHEBI: http://identifiers.org/chebi/CHEBI:21550; CHEBI: http://identifiers.org/chebi/CHEBI:57936; CHEBI: http://identifiers.org/chebi/CHEBI:7151; InChI Key: https://identifiers.org/inchikey/FCVIHFVSXHOPSW-YFKPBYRVSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06456; BioCyc: http://identifiers.org/biocyc/META:N-ACETYL-GLUTAMYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1384; SEED Compound: http://identifiers.org/seed.compound/cpd02552 acg5p; acg5p[m]; acg5p_m acybut_c acybut Gamma Amino gamma cyanobutanoate C5H8N2O2 iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C05715; CHEBI: http://identifiers.org/chebi/CHEBI:10558; CHEBI: http://identifiers.org/chebi/CHEBI:24187; CHEBI: http://identifiers.org/chebi/CHEBI:28474; InChI Key: https://identifiers.org/inchikey/DXWQLTOXWVWMOH-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6272; SEED Compound: http://identifiers.org/seed.compound/cpd03409 acybut; acybut_c adp_g adp ADP C10H12N5O10P2 iND750; iMM904; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008 adp; adp[g]; adp_g adp_n adp ADP C10H12N5O10P2 Recon3D; iCHOv1_DG44; iMM904; iND750; RECON1; iRC1080; iCHOv1; iMM1415; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-113581; Reactome Compound: http://identifiers.org/reactome/R-ALL-113582; Reactome Compound: http://identifiers.org/reactome/R-ALL-114564; Reactome Compound: http://identifiers.org/reactome/R-ALL-114565; Reactome Compound: http://identifiers.org/reactome/R-ALL-211606; Reactome Compound: http://identifiers.org/reactome/R-ALL-29370; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632457; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798177; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869360; KEGG Compound: http://identifiers.org/kegg.compound/C00008; CHEBI: http://identifiers.org/chebi/CHEBI:13222; CHEBI: http://identifiers.org/chebi/CHEBI:16761; CHEBI: http://identifiers.org/chebi/CHEBI:22244; CHEBI: http://identifiers.org/chebi/CHEBI:2342; CHEBI: http://identifiers.org/chebi/CHEBI:40553; CHEBI: http://identifiers.org/chebi/CHEBI:456216; CHEBI: http://identifiers.org/chebi/CHEBI:87518; KEGG Glycan: http://identifiers.org/kegg.glycan/G11113; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01341; BioCyc: http://identifiers.org/biocyc/META:ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7; InChI Key: https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00008 adp; adp[n]; adp_n akg_n akg 2-Oxoglutarate iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-113594; Reactome Compound: http://identifiers.org/reactome/R-ALL-113671; Reactome Compound: http://identifiers.org/reactome/R-ALL-29406; Reactome Compound: http://identifiers.org/reactome/R-ALL-389537; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278317; Reactome Compound: http://identifiers.org/reactome/R-ALL-561075; KEGG Compound: http://identifiers.org/kegg.compound/C00026; CHEBI: http://identifiers.org/chebi/CHEBI:11638; CHEBI: http://identifiers.org/chebi/CHEBI:1253; CHEBI: http://identifiers.org/chebi/CHEBI:16810; CHEBI: http://identifiers.org/chebi/CHEBI:19748; CHEBI: http://identifiers.org/chebi/CHEBI:19749; CHEBI: http://identifiers.org/chebi/CHEBI:30915; CHEBI: http://identifiers.org/chebi/CHEBI:30916; CHEBI: http://identifiers.org/chebi/CHEBI:40661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00208; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02812; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62781; InChI Key: https://identifiers.org/inchikey/KPGXRSRHYNQIFN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:2-KETOGLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20; SEED Compound: http://identifiers.org/seed.compound/cpd00024 akg; akg_n alac__S_m alac__S (S)-2-Acetolactate iRC1080; iLB1027_lipid; iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C06010; CHEBI: http://identifiers.org/chebi/CHEBI:11033; CHEBI: http://identifiers.org/chebi/CHEBI:18409; CHEBI: http://identifiers.org/chebi/CHEBI:18731; CHEBI: http://identifiers.org/chebi/CHEBI:374; CHEBI: http://identifiers.org/chebi/CHEBI:58476; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06855; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050460; BioCyc: http://identifiers.org/biocyc/META:2-ACETO-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114079; InChI Key: https://identifiers.org/inchikey/NMDWGEGFJUBKLB-YFKPBYRVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19047 alac_DASH_S_m; alac_S_m; alac__S; alac__S_m alpro_m alpro S Aminomethyldihydrolipoylprotein CH6NS2X Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1; iRC1080; iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C01242; CHEBI: http://identifiers.org/chebi/CHEBI:12744; CHEBI: http://identifiers.org/chebi/CHEBI:16882; CHEBI: http://identifiers.org/chebi/CHEBI:8951; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81221; SEED Compound: http://identifiers.org/seed.compound/cpd11830 alpro; alpro[m]; alpro_m amp_m amp AMP C10H12N5O7P iND750; iMM904; iCHOv1_DG44; iLB1027_lipid; Recon3D; iAM_Pb448; iIS312_Trypomastigote; iAM_Pk459; iAM_Pf480; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iAM_Pv461; iAM_Pc455; iMM1415; iRC1080; iAT_PLT_636; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-109275; Reactome Compound: http://identifiers.org/reactome/R-ALL-159448; Reactome Compound: http://identifiers.org/reactome/R-ALL-164121; Reactome Compound: http://identifiers.org/reactome/R-ALL-389620; Reactome Compound: http://identifiers.org/reactome/R-ALL-76577; KEGG Compound: http://identifiers.org/kegg.compound/C00020; CHEBI: http://identifiers.org/chebi/CHEBI:12056; CHEBI: http://identifiers.org/chebi/CHEBI:13234; CHEBI: http://identifiers.org/chebi/CHEBI:13235; CHEBI: http://identifiers.org/chebi/CHEBI:13736; CHEBI: http://identifiers.org/chebi/CHEBI:13740; CHEBI: http://identifiers.org/chebi/CHEBI:16027; CHEBI: http://identifiers.org/chebi/CHEBI:22242; CHEBI: http://identifiers.org/chebi/CHEBI:22245; CHEBI: http://identifiers.org/chebi/CHEBI:2356; CHEBI: http://identifiers.org/chebi/CHEBI:40510; CHEBI: http://identifiers.org/chebi/CHEBI:40721; CHEBI: http://identifiers.org/chebi/CHEBI:40726; CHEBI: http://identifiers.org/chebi/CHEBI:40786; CHEBI: http://identifiers.org/chebi/CHEBI:40826; CHEBI: http://identifiers.org/chebi/CHEBI:456215; CHEBI: http://identifiers.org/chebi/CHEBI:47222; KEGG Drug: http://identifiers.org/kegg.drug/D02769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00045; BioCyc: http://identifiers.org/biocyc/META:AMP; BioCyc: http://identifiers.org/biocyc/META:AMP-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14; InChI Key: https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00018; SEED Compound: http://identifiers.org/seed.compound/cpd22272 amp; amp[m]; amp_m ap4g_c ap4g P1 5 adenosyl P4 5 guanosyl tetraphosphate C20H24N10O20P4 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12577 ap4g; ap4g_c aprut_c aprut N Acetylputrescine C6H15N2O iMM904; iND750; iYS854; iEC1349_Crooks; Recon3D; iCN900; iEC1368_DH5a; iEC1344_C; RECON1; iMM1415; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C02714; CHEBI: http://identifiers.org/chebi/CHEBI:12473; CHEBI: http://identifiers.org/chebi/CHEBI:17768; CHEBI: http://identifiers.org/chebi/CHEBI:21629; CHEBI: http://identifiers.org/chebi/CHEBI:58263; CHEBI: http://identifiers.org/chebi/CHEBI:7222; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02064; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60268; InChI Key: https://identifiers.org/inchikey/KLZGKIDSEJWEDW-UHFFFAOYSA-O; BioCyc: http://identifiers.org/biocyc/META:CPD-569; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1153; SEED Compound: http://identifiers.org/seed.compound/cpd01758 aprut; aprut[c]; aprut_c asntrna_m asntrna L-Asparaginyl-tRNA(Asn) iND750; iMM904; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-379718; Reactome Compound: http://identifiers.org/reactome/R-ALL-379728; KEGG Compound: http://identifiers.org/kegg.compound/C03402; CHEBI: http://identifiers.org/chebi/CHEBI:13084; CHEBI: http://identifiers.org/chebi/CHEBI:13251; CHEBI: http://identifiers.org/chebi/CHEBI:29265; CHEBI: http://identifiers.org/chebi/CHEBI:6192; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89761; SEED Compound: http://identifiers.org/seed.compound/cpd12313; SEED Compound: http://identifiers.org/seed.compound/cpd16182 asntrna; asntrna_m asp__L_m asp__L L-Aspartate RECON1; iAT_PLT_636; iCHOv1; iRC1080; iMM1415; iCHOv1_DG44; Recon3D; iLB1027_lipid; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-113553; Reactome Compound: http://identifiers.org/reactome/R-ALL-29448; KEGG Compound: http://identifiers.org/kegg.compound/C00049; KEGG Compound: http://identifiers.org/kegg.compound/C16433; CHEBI: http://identifiers.org/chebi/CHEBI:13085; CHEBI: http://identifiers.org/chebi/CHEBI:132943; CHEBI: http://identifiers.org/chebi/CHEBI:17053; CHEBI: http://identifiers.org/chebi/CHEBI:21244; CHEBI: http://identifiers.org/chebi/CHEBI:21247; CHEBI: http://identifiers.org/chebi/CHEBI:22659; CHEBI: http://identifiers.org/chebi/CHEBI:22660; CHEBI: http://identifiers.org/chebi/CHEBI:29991; CHEBI: http://identifiers.org/chebi/CHEBI:29992; CHEBI: http://identifiers.org/chebi/CHEBI:29993; CHEBI: http://identifiers.org/chebi/CHEBI:29995; CHEBI: http://identifiers.org/chebi/CHEBI:35391; CHEBI: http://identifiers.org/chebi/CHEBI:40853; CHEBI: http://identifiers.org/chebi/CHEBI:40900; CHEBI: http://identifiers.org/chebi/CHEBI:40913; CHEBI: http://identifiers.org/chebi/CHEBI:40942; CHEBI: http://identifiers.org/chebi/CHEBI:6193; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-REOHCLBHSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00191; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62501; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42; SEED Compound: http://identifiers.org/seed.compound/cpd00041; SEED Compound: http://identifiers.org/seed.compound/cpd19181 asp_DASH_L_m; asp_L[m]; asp_L_m; asp__L; asp__L_m asp__L_v asp__L L-Aspartate iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-113553; Reactome Compound: http://identifiers.org/reactome/R-ALL-29448; KEGG Compound: http://identifiers.org/kegg.compound/C00049; KEGG Compound: http://identifiers.org/kegg.compound/C16433; CHEBI: http://identifiers.org/chebi/CHEBI:13085; CHEBI: http://identifiers.org/chebi/CHEBI:132943; CHEBI: http://identifiers.org/chebi/CHEBI:17053; CHEBI: http://identifiers.org/chebi/CHEBI:21244; CHEBI: http://identifiers.org/chebi/CHEBI:21247; CHEBI: http://identifiers.org/chebi/CHEBI:22659; CHEBI: http://identifiers.org/chebi/CHEBI:22660; CHEBI: http://identifiers.org/chebi/CHEBI:29991; CHEBI: http://identifiers.org/chebi/CHEBI:29992; CHEBI: http://identifiers.org/chebi/CHEBI:29993; CHEBI: http://identifiers.org/chebi/CHEBI:29995; CHEBI: http://identifiers.org/chebi/CHEBI:35391; CHEBI: http://identifiers.org/chebi/CHEBI:40853; CHEBI: http://identifiers.org/chebi/CHEBI:40900; CHEBI: http://identifiers.org/chebi/CHEBI:40913; CHEBI: http://identifiers.org/chebi/CHEBI:40942; CHEBI: http://identifiers.org/chebi/CHEBI:6193; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-REOHCLBHSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00191; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62501; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42; SEED Compound: http://identifiers.org/seed.compound/cpd00041; SEED Compound: http://identifiers.org/seed.compound/cpd19181 asp_L_v; asp__L atp_x atp ATP C10H12N5O13P3 iMM904; iND750; iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44; iLB1027_lipid; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002 atp; atp[x]; atp_x b124tc_m b124tc But 1 ene 1 2 4 tricarboxylate C7H5O6 iND750; iMM904 InChI Key: https://identifiers.org/inchikey/BJYPZFUWWJSAKC-ARJAWSKDSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C04002; CHEBI: http://identifiers.org/chebi/CHEBI:13920; CHEBI: http://identifiers.org/chebi/CHEBI:17516; CHEBI: http://identifiers.org/chebi/CHEBI:22935; CHEBI: http://identifiers.org/chebi/CHEBI:3226; CHEBI: http://identifiers.org/chebi/CHEBI:58174; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60320; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030999; BioCyc: http://identifiers.org/biocyc/META:HOMO-CIS-ACONITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM920; SEED Compound: http://identifiers.org/seed.compound/cpd02483; SEED Compound: http://identifiers.org/seed.compound/cpd28715 b124tc; b124tc_m cbasp_n cbasp N-Carbamoyl-L-aspartate iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-111628; KEGG Compound: http://identifiers.org/kegg.compound/C00438; CHEBI: http://identifiers.org/chebi/CHEBI:12496; CHEBI: http://identifiers.org/chebi/CHEBI:12593; CHEBI: http://identifiers.org/chebi/CHEBI:15859; CHEBI: http://identifiers.org/chebi/CHEBI:21687; CHEBI: http://identifiers.org/chebi/CHEBI:21688; CHEBI: http://identifiers.org/chebi/CHEBI:32814; CHEBI: http://identifiers.org/chebi/CHEBI:44316; CHEBI: http://identifiers.org/chebi/CHEBI:7257; InChI Key: https://identifiers.org/inchikey/HLKXYZVTANABHZ-REOHCLBHSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00828; BioCyc: http://identifiers.org/biocyc/META:CARBAMYUL-L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM465; SEED Compound: http://identifiers.org/seed.compound/cpd00343 cbasp; cbasp_n cdpdag_SC_m cdpdag_SC CDPdiacylglycerol yeast specific C4440H7744N300O1500P200 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90704 cdpdag_SC; cdpdag_SC_m cdpea_c cdpea CDPethanolamine C11H19N4O11P2 iND750; iIT341; iMM904; Recon3D; iCHOv1_DG44; iLB1027_lipid; iJR904; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pf480; iIS312_Epimastigote; iAM_Pv461; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; RECON1; iRC1080; iAB_RBC_283; iMM1415; iAT_PLT_636; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1500603; KEGG Compound: http://identifiers.org/kegg.compound/C00570; CHEBI: http://identifiers.org/chebi/CHEBI:13257; CHEBI: http://identifiers.org/chebi/CHEBI:13270; CHEBI: http://identifiers.org/chebi/CHEBI:16732; CHEBI: http://identifiers.org/chebi/CHEBI:20869; CHEBI: http://identifiers.org/chebi/CHEBI:3270; CHEBI: http://identifiers.org/chebi/CHEBI:57876; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01564; BioCyc: http://identifiers.org/biocyc/META:CDP-ETHANOLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM449; InChI Key: https://identifiers.org/inchikey/WVIMUEUQJFPNDK-PEBGCTIMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00444 cdpea; cdpea[c]; cdpea_c cer1_24_c cer1_24 Ceramide 1 Sphinganinen C240 C42H85NO3 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2986 cer1_24; cer1_24_c cer1_24_r cer1_24 Ceramide 1 Sphinganinen C240 C42H85NO3 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2986 cer1_24; cer1_24_r cer2_24_c cer2_24 Ceramide 2 Phytosphingosinen C240 C42H85NO4 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2988 cer2_24; cer2_24_c; cer2_APOS__24_c; cer2__24_c cer2_24_r cer2_24 Ceramide 2 Phytosphingosinen C240 C42H85NO4 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2988 cer2_24; cer2_24_r ch4s_c ch4s Methanethiol CH4S iND750; iJN746; iMM904; iCHOv1; iYO844; iAF692; iNF517; iJN1463; iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C00409; CHEBI: http://identifiers.org/chebi/CHEBI:14586; CHEBI: http://identifiers.org/chebi/CHEBI:16007; CHEBI: http://identifiers.org/chebi/CHEBI:25225; CHEBI: http://identifiers.org/chebi/CHEBI:6814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03227; InChI Key: https://identifiers.org/inchikey/LSDPWZHWYPCBBB-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-7671; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM652; SEED Compound: http://identifiers.org/seed.compound/cpd00324 ch4s; ch4s[c]; ch4s_c chitos_c chitos Chitosan C6H11NO4 iMM904; iND750 CHEBI: http://identifiers.org/chebi/CHEBI:13964; CHEBI: http://identifiers.org/chebi/CHEBI:16261; CHEBI: http://identifiers.org/chebi/CHEBI:3599; CHEBI: http://identifiers.org/chebi/CHEBI:57704; KEGG Glycan: http://identifiers.org/kegg.glycan/G01059; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03404; BioCyc: http://identifiers.org/biocyc/META:Chitosan; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2106 chitos; chitos_c cmp_m cmp CMP C9H12N3O8P iCHOv1; RECON1; iMM1415; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; Recon3D; iLB1027_lipid; iCHOv1_DG44; iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-109395; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524067; Reactome Compound: http://identifiers.org/reactome/R-ALL-727810; KEGG Compound: http://identifiers.org/kegg.compound/C00055; CHEBI: http://identifiers.org/chebi/CHEBI:13274; CHEBI: http://identifiers.org/chebi/CHEBI:17361; CHEBI: http://identifiers.org/chebi/CHEBI:23520; CHEBI: http://identifiers.org/chebi/CHEBI:3275; CHEBI: http://identifiers.org/chebi/CHEBI:41312; CHEBI: http://identifiers.org/chebi/CHEBI:41319; CHEBI: http://identifiers.org/chebi/CHEBI:41666; CHEBI: http://identifiers.org/chebi/CHEBI:41691; CHEBI: http://identifiers.org/chebi/CHEBI:47362; CHEBI: http://identifiers.org/chebi/CHEBI:48799; CHEBI: http://identifiers.org/chebi/CHEBI:58120; CHEBI: http://identifiers.org/chebi/CHEBI:60377; KEGG Glycan: http://identifiers.org/kegg.glycan/G10621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00095; InChI Key: https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L; BioCyc: http://identifiers.org/biocyc/META:CMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31; SEED Compound: http://identifiers.org/seed.compound/cpd00046 cmp; cmp[m]; cmp_m coa_m coa Coenzyme A iAM_Pb448; iAM_Pk459; iIS312_Trypomastigote; iIS312; iAM_Pv461; iAM_Pc455; iIS312_Epimastigote; iAM_Pf480; iIS312_Amastigote; iCHOv1; iRC1080; iAT_PLT_636; iMM1415; RECON1; iND750; iMM904; Recon3D; iLB1027_lipid; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528 coa; coa[m]; coa_m coucoa_m coucoa P coumaroyl CoA C30H38N7O18P3S1 iLB1027_lipid; iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C00223; CHEBI: http://identifiers.org/chebi/CHEBI:11979; CHEBI: http://identifiers.org/chebi/CHEBI:15499; CHEBI: http://identifiers.org/chebi/CHEBI:1813; CHEBI: http://identifiers.org/chebi/CHEBI:20349; CHEBI: http://identifiers.org/chebi/CHEBI:57355; CHEBI: http://identifiers.org/chebi/CHEBI:85008; CHEBI: http://identifiers.org/chebi/CHEBI:85531; InChI Key: https://identifiers.org/inchikey/DMZOKBALNZWDKI-MATMFAIHSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60153; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050265; BioCyc: http://identifiers.org/biocyc/META:P-COUMAROYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM264; SEED Compound: http://identifiers.org/seed.compound/cpd00192; SEED Compound: http://identifiers.org/seed.compound/cpd28722 coucoa; coucoa[m]; coucoa_m ctp_m ctp CTP C9H12N3O14P3 iLB1027_lipid; iCHOv1_DG44; Recon3D; RECON1; iMM1415; iRC1080; iCHOv1; iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-110577; Reactome Compound: http://identifiers.org/reactome/R-ALL-110614; Reactome Compound: http://identifiers.org/reactome/R-ALL-29470; KEGG Compound: http://identifiers.org/kegg.compound/C00063; CHEBI: http://identifiers.org/chebi/CHEBI:13286; CHEBI: http://identifiers.org/chebi/CHEBI:17677; CHEBI: http://identifiers.org/chebi/CHEBI:23522; CHEBI: http://identifiers.org/chebi/CHEBI:3285; CHEBI: http://identifiers.org/chebi/CHEBI:37563; CHEBI: http://identifiers.org/chebi/CHEBI:41675; CHEBI: http://identifiers.org/chebi/CHEBI:58231; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00082; BioCyc: http://identifiers.org/biocyc/META:CTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63; InChI Key: https://identifiers.org/inchikey/PCDQPRRSZKQHHS-XVFCMESISA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00052 ctp; ctp[m]; ctp_m dc2coa_x dc2coa Trans-Dec-2-enoyl-CoA iND750; iMM904; iCHOv1; iRC1080; iCHOv1_DG44; Recon3D; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-77343; KEGG Compound: http://identifiers.org/kegg.compound/C05275; CHEBI: http://identifiers.org/chebi/CHEBI:10723; CHEBI: http://identifiers.org/chebi/CHEBI:61406; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03948; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050023; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050391; BioCyc: http://identifiers.org/biocyc/META:T2-DECENOYL-COA; InChI Key: https://identifiers.org/inchikey/MGNBGCRQQFMNBM-YJHHLLFWSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM580; SEED Compound: http://identifiers.org/seed.compound/cpd03129 dc2coa; dc2coa[x]; dc2coa_x dcaACP_m dcaACP Decanoyl-ACP (n-C10:0ACP) iLB1027_lipid; iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90236 dcaACP; dcaACP_m dca_x dca Decanoate (n-C10:0) iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162295 dca; dca_x dcacoa_x dcacoa Decanoyl-CoA (n-C10:0CoA) iMM904; iND750; iLB1027_lipid; iCHOv1_DG44; Recon3D; iRC1080; RECON1; iCHOv1; iMM1415 Human Metabolome Database: http://identifiers.org/hmdb/HMDB06404; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162283 dcacoa; dcacoa[x]; dcacoa_x dgdp_n dgdp DGDP C10H12N5O10P2 iCHOv1_DG44; Recon3D; iMM904; iND750; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-500077; KEGG Compound: http://identifiers.org/kegg.compound/C00361; CHEBI: http://identifiers.org/chebi/CHEBI:10495; CHEBI: http://identifiers.org/chebi/CHEBI:19245; CHEBI: http://identifiers.org/chebi/CHEBI:28862; CHEBI: http://identifiers.org/chebi/CHEBI:41949; CHEBI: http://identifiers.org/chebi/CHEBI:58595; InChI Key: https://identifiers.org/inchikey/CIKGWCTVFSRMJU-KVQBGUIXSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00960; BioCyc: http://identifiers.org/biocyc/META:DGDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM436; SEED Compound: http://identifiers.org/seed.compound/cpd00295 dgdp; dgdp[n]; dgdp_n drib_c drib Deoxyribose C5H10O4 iLJ478; RECON1; iCHOv1; iMM1415; iAT_PLT_636; iYO844; iJN678; iRC1080; STM_v1_0; iYS854; iNF517; iCHOv1_DG44; iEK1008; Recon3D; iIS312_Amastigote; iIS312_Epimastigote; iCN900; iIS312; iYS1720; iSynCJ816; iIS312_Trypomastigote; iECSF_1327; iETEC_1333; iEC55989_1330; iECABU_c1320; iECED1_1282; iND750; iEC042_1314; iSB619; iMM904; ic_1306; iECP_1309; iECNA114_1301 KEGG Compound: http://identifiers.org/kegg.compound/C01801; CHEBI: http://identifiers.org/chebi/CHEBI:90761; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03224; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90412; InChI Key: https://identifiers.org/inchikey/PDWIQYODPROSQH-PYHARJCCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01242 drib; drib[c]; drib_c dump_n dump DUMP C9H11N2O8P iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; RECON1; iMM1415; iCHOv1; iND750; iMM904; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-109382; Reactome Compound: http://identifiers.org/reactome/R-ALL-500742; KEGG Compound: http://identifiers.org/kegg.compound/C00365; CHEBI: http://identifiers.org/chebi/CHEBI:10532; CHEBI: http://identifiers.org/chebi/CHEBI:14094; CHEBI: http://identifiers.org/chebi/CHEBI:17622; CHEBI: http://identifiers.org/chebi/CHEBI:19263; CHEBI: http://identifiers.org/chebi/CHEBI:246422; CHEBI: http://identifiers.org/chebi/CHEBI:42245; CHEBI: http://identifiers.org/chebi/CHEBI:46286; CHEBI: http://identifiers.org/chebi/CHEBI:46288; CHEBI: http://identifiers.org/chebi/CHEBI:47722; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01409; InChI Key: https://identifiers.org/inchikey/JSRLJPSBLDHEIO-SHYZEUOFSA-L; BioCyc: http://identifiers.org/biocyc/META:DUMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM234; SEED Compound: http://identifiers.org/seed.compound/cpd00299 dump; dump[n]; dump_n e4hglu_m e4hglu L erythro 4 Hydroxyglutamate C5H8NO5 iMM904; iND750; RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C05947; CHEBI: http://identifiers.org/chebi/CHEBI:21285; CHEBI: http://identifiers.org/chebi/CHEBI:6331; InChI Key: https://identifiers.org/inchikey/HBDWQSHEVMSFGY-STHAYSLISA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62752; BioCyc: http://identifiers.org/biocyc/META:L-ERYTHRO-4-HYDROXY-GLUTAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM923; SEED Compound: http://identifiers.org/seed.compound/cpd19042 e4hglu; e4hglu[m]; e4hglu_m epist_e epist Episterol C28H46O iMM904 InChI Key: https://identifiers.org/inchikey/BTCAEOLDEYPGGE-JVAZTMFWSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C15777; CHEBI: http://identifiers.org/chebi/CHEBI:23929; CHEBI: http://identifiers.org/chebi/CHEBI:50586; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06847; LipidMaps: http://identifiers.org/lipidmaps/LMST01030115; BioCyc: http://identifiers.org/biocyc/META:EPISTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52365; SEED Compound: http://identifiers.org/seed.compound/cpd14514 epist; epist_e ergst3glc_c ergst3glc Ergosterol 3 beta D glucoside C34H54O6 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17561; SEED Compound: http://identifiers.org/seed.compound/cpd16881 ergst3glc; ergst3glc_c ergst_c ergst Ergosterol C28H44O iMM904; iND750; iLB1027_lipid; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312 KEGG Compound: http://identifiers.org/kegg.compound/C01694; CHEBI: http://identifiers.org/chebi/CHEBI:14214; CHEBI: http://identifiers.org/chebi/CHEBI:16933; CHEBI: http://identifiers.org/chebi/CHEBI:23942; CHEBI: http://identifiers.org/chebi/CHEBI:42264; CHEBI: http://identifiers.org/chebi/CHEBI:4825; InChI Key: https://identifiers.org/inchikey/DNVPQKQSNYMLRS-APGDWVJJSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00878; LipidMaps: http://identifiers.org/lipidmaps/LMST01030093; BioCyc: http://identifiers.org/biocyc/META:ERGOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM922; SEED Compound: http://identifiers.org/seed.compound/cpd01170 ergst; ergst_c ergst_r ergst Ergosterol C28H44O iMM904; iND750; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote KEGG Compound: http://identifiers.org/kegg.compound/C01694; CHEBI: http://identifiers.org/chebi/CHEBI:14214; CHEBI: http://identifiers.org/chebi/CHEBI:16933; CHEBI: http://identifiers.org/chebi/CHEBI:23942; CHEBI: http://identifiers.org/chebi/CHEBI:42264; CHEBI: http://identifiers.org/chebi/CHEBI:4825; InChI Key: https://identifiers.org/inchikey/DNVPQKQSNYMLRS-APGDWVJJSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00878; LipidMaps: http://identifiers.org/lipidmaps/LMST01030093; BioCyc: http://identifiers.org/biocyc/META:ERGOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM922; SEED Compound: http://identifiers.org/seed.compound/cpd01170 ergst; ergst_r ertascb__D_c ertascb__D D erythro Ascorbate C5H6O5 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17065; SEED Compound: http://identifiers.org/seed.compound/cpd03757 ertascb_D_c; ertascb__D ethamp_c ethamp Ethanolamine phosphate C2H7NO4P iND750; iMM904; iLB1027_lipid; Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iRC1080; iMM1415; iAB_RBC_283; iAM_Pf480; iJN1463; iAM_Pv461; iAM_Pb448; iCN718; iAM_Pk459; iSynCJ816; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-428686; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696414; KEGG Compound: http://identifiers.org/kegg.compound/C00346; CHEBI: http://identifiers.org/chebi/CHEBI:12694; CHEBI: http://identifiers.org/chebi/CHEBI:14224; CHEBI: http://identifiers.org/chebi/CHEBI:14814; CHEBI: http://identifiers.org/chebi/CHEBI:17553; CHEBI: http://identifiers.org/chebi/CHEBI:23980; CHEBI: http://identifiers.org/chebi/CHEBI:36711; CHEBI: http://identifiers.org/chebi/CHEBI:44681; CHEBI: http://identifiers.org/chebi/CHEBI:4881; CHEBI: http://identifiers.org/chebi/CHEBI:58190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00224; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12279; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60151; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60152; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORYL-ETHANOLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM187; InChI Key: https://identifiers.org/inchikey/SUHOOTKUPISOBE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00285 ethamp; ethamp[c]; ethamp_c etoh_m etoh Ethanol iND750; iMM904; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113748; Reactome Compound: http://identifiers.org/reactome/R-ALL-30203; KEGG Compound: http://identifiers.org/kegg.compound/C00469; CHEBI: http://identifiers.org/chebi/CHEBI:14222; CHEBI: http://identifiers.org/chebi/CHEBI:16236; CHEBI: http://identifiers.org/chebi/CHEBI:23978; CHEBI: http://identifiers.org/chebi/CHEBI:30878; CHEBI: http://identifiers.org/chebi/CHEBI:30880; CHEBI: http://identifiers.org/chebi/CHEBI:42377; CHEBI: http://identifiers.org/chebi/CHEBI:44594; CHEBI: http://identifiers.org/chebi/CHEBI:4879; CHEBI: http://identifiers.org/chebi/CHEBI:52092; KEGG Drug: http://identifiers.org/kegg.drug/D00068; KEGG Drug: http://identifiers.org/kegg.drug/D02798; KEGG Drug: http://identifiers.org/kegg.drug/D04855; KEGG Drug: http://identifiers.org/kegg.drug/D06542; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00108; InChI Key: https://identifiers.org/inchikey/LFQSCWFLJHTTHZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ETOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM303; SEED Compound: http://identifiers.org/seed.compound/cpd00363 etoh; etoh_m fadh2_m fadh2 Flavin adenine dinucleotide reduced Recon3D; iCHOv1_DG44; iLB1027_lipid; iAM_Pk459; iAM_Pf480; iIS312; iIS312_Amastigote; iAM_Pb448; iIS312_Trypomastigote; iAM_Pc455; iAM_Pv461; iIS312_Epimastigote; iMM904; iND750; iAT_PLT_636; iCHOv1; RECON1; iRC1080; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-164934; Reactome Compound: http://identifiers.org/reactome/R-ALL-31649; KEGG Compound: http://identifiers.org/kegg.compound/C01352; CHEBI: http://identifiers.org/chebi/CHEBI:13316; CHEBI: http://identifiers.org/chebi/CHEBI:17877; CHEBI: http://identifiers.org/chebi/CHEBI:21126; CHEBI: http://identifiers.org/chebi/CHEBI:42427; CHEBI: http://identifiers.org/chebi/CHEBI:4957; CHEBI: http://identifiers.org/chebi/CHEBI:58307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01197; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06252; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06358; BioCyc: http://identifiers.org/biocyc/META:FADH2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38; InChI Key: https://identifiers.org/inchikey/YPZRHBJKEMOYQH-UYBVJOGSSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00982 fadh2; fadh2[m]; fadh2_m fecostest_SC_c fecostest_SC Fecosterol ester yeast specific C1695H2995O101 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147106 fecostest_SC; fecostest_SC_c ficytc_m ficytc Ferricytochrome c C42H52FeN8O6S2 iMM904; iND750; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00125; KEGG Compound: http://identifiers.org/kegg.compound/C00923; KEGG Compound: http://identifiers.org/kegg.compound/C01070; CHEBI: http://identifiers.org/chebi/CHEBI:14235; CHEBI: http://identifiers.org/chebi/CHEBI:14239; CHEBI: http://identifiers.org/chebi/CHEBI:14240; CHEBI: http://identifiers.org/chebi/CHEBI:14245; CHEBI: http://identifiers.org/chebi/CHEBI:15719; CHEBI: http://identifiers.org/chebi/CHEBI:15991; CHEBI: http://identifiers.org/chebi/CHEBI:16951; CHEBI: http://identifiers.org/chebi/CHEBI:5021; CHEBI: http://identifiers.org/chebi/CHEBI:5026; CHEBI: http://identifiers.org/chebi/CHEBI:5028; BioCyc: http://identifiers.org/biocyc/META:Oxidized-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5749; SEED Compound: http://identifiers.org/seed.compound/cpd00109; SEED Compound: http://identifiers.org/seed.compound/cpd19010; SEED Compound: http://identifiers.org/seed.compound/cpd27756 ficytc; ficytc_m fmn_m fmn FMN C17H19N4O9P iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-73524; InChI Key: https://identifiers.org/inchikey/ANKZYBDXHMZBDK-SCRDCRAPSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00061; CHEBI: http://identifiers.org/chebi/CHEBI:13317; CHEBI: http://identifiers.org/chebi/CHEBI:17621; CHEBI: http://identifiers.org/chebi/CHEBI:21127; CHEBI: http://identifiers.org/chebi/CHEBI:42587; CHEBI: http://identifiers.org/chebi/CHEBI:4960; CHEBI: http://identifiers.org/chebi/CHEBI:58210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01520; BioCyc: http://identifiers.org/biocyc/META:FMN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM119; SEED Compound: http://identifiers.org/seed.compound/cpd00050 fmn; fmn_m gdp_m gdp GDP C10H12N5O11P2 iCHOv1_DG44; Recon3D; iMM904; iND750; RECON1; iMM1415; iRC1080; iAT_PLT_636; iCHOv1; iAM_Pf480; iAM_Pk459; iIS312_Epimastigote; iAM_Pv461; iAM_Pc455; iIS312; iIS312_Trypomastigote; iAM_Pb448; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-111349; Reactome Compound: http://identifiers.org/reactome/R-ALL-113525; Reactome Compound: http://identifiers.org/reactome/R-ALL-205689; Reactome Compound: http://identifiers.org/reactome/R-ALL-29420; KEGG Compound: http://identifiers.org/kegg.compound/C00035; CHEBI: http://identifiers.org/chebi/CHEBI:13327; CHEBI: http://identifiers.org/chebi/CHEBI:14379; CHEBI: http://identifiers.org/chebi/CHEBI:17552; CHEBI: http://identifiers.org/chebi/CHEBI:24448; CHEBI: http://identifiers.org/chebi/CHEBI:42738; CHEBI: http://identifiers.org/chebi/CHEBI:5212; CHEBI: http://identifiers.org/chebi/CHEBI:58189; CHEBI: http://identifiers.org/chebi/CHEBI:65180; KEGG Glycan: http://identifiers.org/kegg.glycan/G10620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01201; BioCyc: http://identifiers.org/biocyc/META:GDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30; InChI Key: https://identifiers.org/inchikey/QGWNDRXFNXRZMB-UUOKFMHZSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00031 gdp; gdp[m]; gdp_m ggl_c ggl Galactosylglycerol C9H18O8 iLB1027_lipid; iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C05401; CHEBI: http://identifiers.org/chebi/CHEBI:11746; CHEBI: http://identifiers.org/chebi/CHEBI:15754; CHEBI: http://identifiers.org/chebi/CHEBI:1677; CHEBI: http://identifiers.org/chebi/CHEBI:20243; CHEBI: http://identifiers.org/chebi/CHEBI:5259; CHEBI: http://identifiers.org/chebi/CHEBI:57500; BioCyc: http://identifiers.org/biocyc/META:3-B-D-GALACTOSYL-SN-GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2608; InChI Key: https://identifiers.org/inchikey/NHJUPBDCSOGIKX-NTXXKDEISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03197 ggl; ggl_c glc__D_v glc__D D-Glucose iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C00031; CHEBI: http://identifiers.org/chebi/CHEBI:12965; CHEBI: http://identifiers.org/chebi/CHEBI:17634; CHEBI: http://identifiers.org/chebi/CHEBI:20999; CHEBI: http://identifiers.org/chebi/CHEBI:4167; KEGG Drug: http://identifiers.org/kegg.drug/D00009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00122; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06564; BioCyc: http://identifiers.org/biocyc/META:Glucopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-GASJEMHNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00027; SEED Compound: http://identifiers.org/seed.compound/cpd26821 glc_DASH_D_v; glc_D_v; glc__D gln__L_v gln__L L-Glutamine iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-113522; Reactome Compound: http://identifiers.org/reactome/R-ALL-212615; Reactome Compound: http://identifiers.org/reactome/R-ALL-29472; KEGG Compound: http://identifiers.org/kegg.compound/C00064; KEGG Compound: http://identifiers.org/kegg.compound/C00303; CHEBI: http://identifiers.org/chebi/CHEBI:13110; CHEBI: http://identifiers.org/chebi/CHEBI:18050; CHEBI: http://identifiers.org/chebi/CHEBI:21308; CHEBI: http://identifiers.org/chebi/CHEBI:24316; CHEBI: http://identifiers.org/chebi/CHEBI:28300; CHEBI: http://identifiers.org/chebi/CHEBI:32665; CHEBI: http://identifiers.org/chebi/CHEBI:32666; CHEBI: http://identifiers.org/chebi/CHEBI:32678; CHEBI: http://identifiers.org/chebi/CHEBI:32679; CHEBI: http://identifiers.org/chebi/CHEBI:42812; CHEBI: http://identifiers.org/chebi/CHEBI:42814; CHEBI: http://identifiers.org/chebi/CHEBI:42899; CHEBI: http://identifiers.org/chebi/CHEBI:42943; CHEBI: http://identifiers.org/chebi/CHEBI:5432; CHEBI: http://identifiers.org/chebi/CHEBI:58359; CHEBI: http://identifiers.org/chebi/CHEBI:6227; KEGG Drug: http://identifiers.org/kegg.drug/D00015; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00641; BioCyc: http://identifiers.org/biocyc/META:GLN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37; InChI Key: https://identifiers.org/inchikey/ZDXPYRJPNDTMRX-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00053; SEED Compound: http://identifiers.org/seed.compound/cpd00253 gln_L_v; gln__L glu__L_m glu__L L-Glutamate iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote; Recon3D; iCHOv1_DG44; iLB1027_lipid; iMM904; iND750; iAT_PLT_636; iCHOv1; iRC1080; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113552; Reactome Compound: http://identifiers.org/reactome/R-ALL-210382; Reactome Compound: http://identifiers.org/reactome/R-ALL-29404; Reactome Compound: http://identifiers.org/reactome/R-ALL-428614; KEGG Compound: http://identifiers.org/kegg.compound/C00025; KEGG Compound: http://identifiers.org/kegg.compound/C00302; CHEBI: http://identifiers.org/chebi/CHEBI:13107; CHEBI: http://identifiers.org/chebi/CHEBI:14321; CHEBI: http://identifiers.org/chebi/CHEBI:16015; CHEBI: http://identifiers.org/chebi/CHEBI:18237; CHEBI: http://identifiers.org/chebi/CHEBI:21301; CHEBI: http://identifiers.org/chebi/CHEBI:21304; CHEBI: http://identifiers.org/chebi/CHEBI:24314; CHEBI: http://identifiers.org/chebi/CHEBI:29985; CHEBI: http://identifiers.org/chebi/CHEBI:29987; CHEBI: http://identifiers.org/chebi/CHEBI:29988; CHEBI: http://identifiers.org/chebi/CHEBI:42825; CHEBI: http://identifiers.org/chebi/CHEBI:5431; CHEBI: http://identifiers.org/chebi/CHEBI:6224; CHEBI: http://identifiers.org/chebi/CHEBI:76051; KEGG Drug: http://identifiers.org/kegg.drug/D00007; KEGG Drug: http://identifiers.org/kegg.drug/D04341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60475; BioCyc: http://identifiers.org/biocyc/META:GLT; BioCyc: http://identifiers.org/biocyc/META:Glutamates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89557; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00023; SEED Compound: http://identifiers.org/seed.compound/cpd19002; SEED Compound: http://identifiers.org/seed.compound/cpd27177 glu_DASH_L_m; glu_L[m]; glu_L_m; glu__L; glu__L_m glu__L_v glu__L L-Glutamate iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-113552; Reactome Compound: http://identifiers.org/reactome/R-ALL-210382; Reactome Compound: http://identifiers.org/reactome/R-ALL-29404; Reactome Compound: http://identifiers.org/reactome/R-ALL-428614; KEGG Compound: http://identifiers.org/kegg.compound/C00025; KEGG Compound: http://identifiers.org/kegg.compound/C00302; CHEBI: http://identifiers.org/chebi/CHEBI:13107; CHEBI: http://identifiers.org/chebi/CHEBI:14321; CHEBI: http://identifiers.org/chebi/CHEBI:16015; CHEBI: http://identifiers.org/chebi/CHEBI:18237; CHEBI: http://identifiers.org/chebi/CHEBI:21301; CHEBI: http://identifiers.org/chebi/CHEBI:21304; CHEBI: http://identifiers.org/chebi/CHEBI:24314; CHEBI: http://identifiers.org/chebi/CHEBI:29985; CHEBI: http://identifiers.org/chebi/CHEBI:29987; CHEBI: http://identifiers.org/chebi/CHEBI:29988; CHEBI: http://identifiers.org/chebi/CHEBI:42825; CHEBI: http://identifiers.org/chebi/CHEBI:5431; CHEBI: http://identifiers.org/chebi/CHEBI:6224; CHEBI: http://identifiers.org/chebi/CHEBI:76051; KEGG Drug: http://identifiers.org/kegg.drug/D00007; KEGG Drug: http://identifiers.org/kegg.drug/D04341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60475; BioCyc: http://identifiers.org/biocyc/META:GLT; BioCyc: http://identifiers.org/biocyc/META:Glutamates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89557; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00023; SEED Compound: http://identifiers.org/seed.compound/cpd19002; SEED Compound: http://identifiers.org/seed.compound/cpd27177 glu_L_v; glu__L gluala_c gluala 5 L Glutamyl L alanine C8H13N2O5 iND750; iNJ661; iMM904; iIT341; iEK1008 CHEBI: http://identifiers.org/chebi/CHEBI:133091; CHEBI: http://identifiers.org/chebi/CHEBI:50619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06248; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59390; InChI Key: https://identifiers.org/inchikey/WQXXXVRAFAKQJM-WHFBIAKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15236 gluala; gluala_c glx_x glx Glyoxylate iMM904; iND750; iCHOv1_DG44; iLB1027_lipid; Recon3D; RECON1; iRC1080; iCHOv1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-389678; Reactome Compound: http://identifiers.org/reactome/R-ALL-904849; KEGG Compound: http://identifiers.org/kegg.compound/C00048; CHEBI: http://identifiers.org/chebi/CHEBI:14368; CHEBI: http://identifiers.org/chebi/CHEBI:16891; CHEBI: http://identifiers.org/chebi/CHEBI:24420; CHEBI: http://identifiers.org/chebi/CHEBI:24421; CHEBI: http://identifiers.org/chebi/CHEBI:35977; CHEBI: http://identifiers.org/chebi/CHEBI:36655; CHEBI: http://identifiers.org/chebi/CHEBI:42767; CHEBI: http://identifiers.org/chebi/CHEBI:5509; InChI Key: https://identifiers.org/inchikey/HHLFWLYXYJOTON-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00119; BioCyc: http://identifiers.org/biocyc/META:GLYOX; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM69; SEED Compound: http://identifiers.org/seed.compound/cpd00040 glx; glx[x]; glx_x glycogen_v glycogen Glycogen C6H10O5 iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C00182; CHEBI: http://identifiers.org/chebi/CHEBI:24379; CHEBI: http://identifiers.org/chebi/CHEBI:24384; CHEBI: http://identifiers.org/chebi/CHEBI:28087; CHEBI: http://identifiers.org/chebi/CHEBI:5466; KEGG Glycan: http://identifiers.org/kegg.glycan/G11603; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00757; BioCyc: http://identifiers.org/biocyc/META:Glycogens; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55375; SEED Compound: http://identifiers.org/seed.compound/cpd00155; SEED Compound: http://identifiers.org/seed.compound/cpd27186 glycogen; glycogen_v gsn_m gsn Guanosine iMM1415; iCHOv1; RECON1; iMM904; iND750 KEGG Compound: http://identifiers.org/kegg.compound/C00387; CHEBI: http://identifiers.org/chebi/CHEBI:14375; CHEBI: http://identifiers.org/chebi/CHEBI:16750; CHEBI: http://identifiers.org/chebi/CHEBI:24444; CHEBI: http://identifiers.org/chebi/CHEBI:42840; CHEBI: http://identifiers.org/chebi/CHEBI:42847; CHEBI: http://identifiers.org/chebi/CHEBI:42853; CHEBI: http://identifiers.org/chebi/CHEBI:471737; CHEBI: http://identifiers.org/chebi/CHEBI:5564; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00133; BioCyc: http://identifiers.org/biocyc/META:GUANOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM401; InChI Key: https://identifiers.org/inchikey/NYHBQMYGNKIUIF-UUOKFMHZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00311 gsn; gsn[m]; gsn_m gthox_m gthox Oxidized glutathione iMM904; iMM1415; iCHOv1; RECON1; iRC1080; iAT_PLT_636; iAM_Pv461; iAM_Pc455; iIS312; iIS312_Epimastigote; iAM_Pb448; iAM_Pk459; iIS312_Amastigote; iIS312_Trypomastigote; iAM_Pf480; iLB1027_lipid; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-111745; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655882; Reactome Compound: http://identifiers.org/reactome/R-ALL-3341331; KEGG Compound: http://identifiers.org/kegg.compound/C00127; CHEBI: http://identifiers.org/chebi/CHEBI:14328; CHEBI: http://identifiers.org/chebi/CHEBI:14720; CHEBI: http://identifiers.org/chebi/CHEBI:17858; CHEBI: http://identifiers.org/chebi/CHEBI:24336; CHEBI: http://identifiers.org/chebi/CHEBI:42832; CHEBI: http://identifiers.org/chebi/CHEBI:58297; CHEBI: http://identifiers.org/chebi/CHEBI:7840; KEGG Drug: http://identifiers.org/kegg.drug/D00031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03337; BioCyc: http://identifiers.org/biocyc/META:OXIDIZED-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151; InChI Key: https://identifiers.org/inchikey/YPZRWBKMTBYPTK-BJDJZHNGSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00111 gthox; gthox[m]; gthox_m gua_m gua Guanine iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-83956; KEGG Compound: http://identifiers.org/kegg.compound/C00242; CHEBI: http://identifiers.org/chebi/CHEBI:14371; CHEBI: http://identifiers.org/chebi/CHEBI:14372; CHEBI: http://identifiers.org/chebi/CHEBI:16235; CHEBI: http://identifiers.org/chebi/CHEBI:24443; CHEBI: http://identifiers.org/chebi/CHEBI:42948; CHEBI: http://identifiers.org/chebi/CHEBI:5563; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00132; BioCyc: http://identifiers.org/biocyc/META:GUANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM259; InChI Key: https://identifiers.org/inchikey/UYTPUPDQBNUYGX-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00207 gua; gua_m h2o2_x h2o2 Hydrogen peroxide iMM1415; iCHOv1; RECON1; iAT_PLT_636; iRC1080; Recon3D; iCHOv1_DG44; iLB1027_lipid; iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-113575; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614617; Reactome Compound: http://identifiers.org/reactome/R-ALL-189481; Reactome Compound: http://identifiers.org/reactome/R-ALL-29408; Reactome Compound: http://identifiers.org/reactome/R-ALL-351629; KEGG Compound: http://identifiers.org/kegg.compound/C00027; CHEBI: http://identifiers.org/chebi/CHEBI:13354; CHEBI: http://identifiers.org/chebi/CHEBI:13355; CHEBI: http://identifiers.org/chebi/CHEBI:16240; CHEBI: http://identifiers.org/chebi/CHEBI:24637; CHEBI: http://identifiers.org/chebi/CHEBI:25940; CHEBI: http://identifiers.org/chebi/CHEBI:29192; CHEBI: http://identifiers.org/chebi/CHEBI:29370; CHEBI: http://identifiers.org/chebi/CHEBI:44782; CHEBI: http://identifiers.org/chebi/CHEBI:44785; CHEBI: http://identifiers.org/chebi/CHEBI:44812; CHEBI: http://identifiers.org/chebi/CHEBI:5586; KEGG Drug: http://identifiers.org/kegg.drug/D00008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06491; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-PEROXIDE; InChI Key: https://identifiers.org/inchikey/MHAJPDPJQMAIIY-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22; SEED Compound: http://identifiers.org/seed.compound/cpd00025 h2o2; h2o2[x]; h2o2_x h2o_g h2o H2O H2O iND750; iMM904; iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pv461 Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222 h2o; h2o[g]; h2o_g h2o_n h2o H2O H2O iMM1415; iRC1080; RECON1; iCHOv1; iCHOv1_DG44; Recon3D; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222 h2o; h2o[n]; h2o_n h_g h H+ Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415; iRC1080; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067 h; h[g]; h_g h_n h H+ iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote; iMM1415; RECON1; iCHOv1; iRC1080; iMM904; iND750; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067 h; h[n]; h_n hdcoa_x hdcoa Hexadecenoyl-CoA (n-C16:1CoA) iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90167 hdcoa; hdcoa_x iamac_e iamac Isoamyl acetate C7H14O2 iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C12296; CHEBI: http://identifiers.org/chebi/CHEBI:31725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31528; BioCyc: http://identifiers.org/biocyc/META:CPD-19626; InChI Key: https://identifiers.org/inchikey/MLFHJEHSLIIPHL-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7451; SEED Compound: http://identifiers.org/seed.compound/cpd09068 iamac; iamac_e ibutoh_m ibutoh Isobutyl alcohol C4H10O iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C14710; CHEBI: http://identifiers.org/chebi/CHEBI:46645; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06006; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000100; BioCyc: http://identifiers.org/biocyc/META:ISOBUTANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5188; InChI Key: https://identifiers.org/inchikey/ZXEKIIBDNHEJCQ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10408 ibutoh; ibutoh_m icit_m icit Isocitrate iND750; iMM904; iCHOv1; iMM1415; iRC1080; iAT_PLT_636; RECON1; Recon3D; iLB1027_lipid; iCHOv1_DG44; iIS312_Amastigote; iAM_Pf480; iAM_Pv461; iIS312_Epimastigote; iAM_Pb448; iIS312; iIS312_Trypomastigote; iAM_Pc455; iAM_Pk459 KEGG Compound: http://identifiers.org/kegg.compound/C00311; CHEBI: http://identifiers.org/chebi/CHEBI:14465; CHEBI: http://identifiers.org/chebi/CHEBI:16087; CHEBI: http://identifiers.org/chebi/CHEBI:24884; CHEBI: http://identifiers.org/chebi/CHEBI:24886; CHEBI: http://identifiers.org/chebi/CHEBI:30887; CHEBI: http://identifiers.org/chebi/CHEBI:36453; CHEBI: http://identifiers.org/chebi/CHEBI:36454; CHEBI: http://identifiers.org/chebi/CHEBI:5998; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00193; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89661; InChI Key: https://identifiers.org/inchikey/ODBLHEXUDAPZAU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00260 icit; icit[m]; icit_m idp_m idp IDP C10H11N4O11P2 iMM1415; iCHOv1; iRC1080; RECON1; iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-2509811; KEGG Compound: http://identifiers.org/kegg.compound/C00104; CHEBI: http://identifiers.org/chebi/CHEBI:13371; CHEBI: http://identifiers.org/chebi/CHEBI:17808; CHEBI: http://identifiers.org/chebi/CHEBI:19270; CHEBI: http://identifiers.org/chebi/CHEBI:43252; CHEBI: http://identifiers.org/chebi/CHEBI:58280; CHEBI: http://identifiers.org/chebi/CHEBI:5848; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03335; InChI Key: https://identifiers.org/inchikey/JPXZQMKKFWMMGK-KQYNXXCUSA-K; BioCyc: http://identifiers.org/biocyc/META:IDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM495; SEED Compound: http://identifiers.org/seed.compound/cpd00090 idp; idp[m]; idp_m ile__L_m ile__L L-Isoleucine iND750; iMM904; iMM1415; iRC1080; RECON1; iCHOv1; Recon3D; iCHOv1_DG44; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-113537; Reactome Compound: http://identifiers.org/reactome/R-ALL-30102; InChI Key: https://identifiers.org/inchikey/AGPKZVBTJJNPAG-WHFBIAKZSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00407; CHEBI: http://identifiers.org/chebi/CHEBI:13127; CHEBI: http://identifiers.org/chebi/CHEBI:17191; CHEBI: http://identifiers.org/chebi/CHEBI:21344; CHEBI: http://identifiers.org/chebi/CHEBI:24898; CHEBI: http://identifiers.org/chebi/CHEBI:32604; CHEBI: http://identifiers.org/chebi/CHEBI:32605; CHEBI: http://identifiers.org/chebi/CHEBI:32612; CHEBI: http://identifiers.org/chebi/CHEBI:32613; CHEBI: http://identifiers.org/chebi/CHEBI:43290; CHEBI: http://identifiers.org/chebi/CHEBI:43342; CHEBI: http://identifiers.org/chebi/CHEBI:43366; CHEBI: http://identifiers.org/chebi/CHEBI:58045; CHEBI: http://identifiers.org/chebi/CHEBI:6255; KEGG Drug: http://identifiers.org/kegg.drug/D00065; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00172; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100047; BioCyc: http://identifiers.org/biocyc/META:ILE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM231; SEED Compound: http://identifiers.org/seed.compound/cpd00322 ile_DASH_L_m; ile_L[m]; ile_L_m; ile__L; ile__L_m ile__L_v ile__L L-Isoleucine iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-113537; Reactome Compound: http://identifiers.org/reactome/R-ALL-30102; InChI Key: https://identifiers.org/inchikey/AGPKZVBTJJNPAG-WHFBIAKZSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00407; CHEBI: http://identifiers.org/chebi/CHEBI:13127; CHEBI: http://identifiers.org/chebi/CHEBI:17191; CHEBI: http://identifiers.org/chebi/CHEBI:21344; CHEBI: http://identifiers.org/chebi/CHEBI:24898; CHEBI: http://identifiers.org/chebi/CHEBI:32604; CHEBI: http://identifiers.org/chebi/CHEBI:32605; CHEBI: http://identifiers.org/chebi/CHEBI:32612; CHEBI: http://identifiers.org/chebi/CHEBI:32613; CHEBI: http://identifiers.org/chebi/CHEBI:43290; CHEBI: http://identifiers.org/chebi/CHEBI:43342; CHEBI: http://identifiers.org/chebi/CHEBI:43366; CHEBI: http://identifiers.org/chebi/CHEBI:58045; CHEBI: http://identifiers.org/chebi/CHEBI:6255; KEGG Drug: http://identifiers.org/kegg.drug/D00065; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00172; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100047; BioCyc: http://identifiers.org/biocyc/META:ILE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM231; SEED Compound: http://identifiers.org/seed.compound/cpd00322 ile_L_v; ile__L ind3eth_m ind3eth Indole 3 ethanol C10H11NO iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C00955; CHEBI: http://identifiers.org/chebi/CHEBI:14451; CHEBI: http://identifiers.org/chebi/CHEBI:17890; CHEBI: http://identifiers.org/chebi/CHEBI:24811; CHEBI: http://identifiers.org/chebi/CHEBI:5910; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03447; InChI Key: https://identifiers.org/inchikey/MBBOMCVGYCRMEA-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-341; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1686; SEED Compound: http://identifiers.org/seed.compound/cpd00704 ind3eth; ind3eth_m ipc124_SC_c ipc124_SC Inositol phosphorylceramide ceramide 1 24C yeast specific C4800H9500N100O1100P100 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11884 ipc124_SC; ipc124_SC_c itaccoa_m itaccoa Itaconyl CoA C26H35N7O19P3S Recon3D; iCHOv1_DG44; iND750; iMM904; RECON1; iMM1415; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00531; CHEBI: http://identifiers.org/chebi/CHEBI:14485; CHEBI: http://identifiers.org/chebi/CHEBI:15528; CHEBI: http://identifiers.org/chebi/CHEBI:24934; CHEBI: http://identifiers.org/chebi/CHEBI:57381; CHEBI: http://identifiers.org/chebi/CHEBI:6075; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03377; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06542; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06545; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050337; BioCyc: http://identifiers.org/biocyc/META:CPD-1137; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1671; InChI Key: https://identifiers.org/inchikey/NFVGYLGSSJPRKW-CITAKDKDSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00416 itaccoa; itaccoa[m]; itaccoa_m itp_m itp ITP C10H11N4O14P3 iND750; iMM904; iMM1415; iRC1080; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2509836; KEGG Compound: http://identifiers.org/kegg.compound/C00081; CHEBI: http://identifiers.org/chebi/CHEBI:13374; CHEBI: http://identifiers.org/chebi/CHEBI:16039; CHEBI: http://identifiers.org/chebi/CHEBI:19272; CHEBI: http://identifiers.org/chebi/CHEBI:43508; CHEBI: http://identifiers.org/chebi/CHEBI:57614; CHEBI: http://identifiers.org/chebi/CHEBI:5851; CHEBI: http://identifiers.org/chebi/CHEBI:61402; InChI Key: https://identifiers.org/inchikey/HAEJPQIATWHALX-KQYNXXCUSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00189; BioCyc: http://identifiers.org/biocyc/META:ITP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM423; SEED Compound: http://identifiers.org/seed.compound/cpd00068 itp; itp[m]; itp_m lanost_e lanost Lanosterol C30H50O iMM904; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-194634; KEGG Compound: http://identifiers.org/kegg.compound/C01724; InChI Key: https://identifiers.org/inchikey/CAHGCLMLTWQZNJ-BQNIITSRSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:14500; CHEBI: http://identifiers.org/chebi/CHEBI:16521; CHEBI: http://identifiers.org/chebi/CHEBI:25011; CHEBI: http://identifiers.org/chebi/CHEBI:43584; CHEBI: http://identifiers.org/chebi/CHEBI:6374; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01251; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01323; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01462; LipidMaps: http://identifiers.org/lipidmaps/LMST01010017; BioCyc: http://identifiers.org/biocyc/META:LANOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM482; SEED Compound: http://identifiers.org/seed.compound/cpd01188 lanost; lanost[e]; lanost_e lgt__S_m lgt__S (R)-S-Lactoylglutathione iND750; iMM904; iCHOv1; Recon3D; iRC1080; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5694130; KEGG Compound: http://identifiers.org/kegg.compound/C03451; CHEBI: http://identifiers.org/chebi/CHEBI:11014; CHEBI: http://identifiers.org/chebi/CHEBI:15694; CHEBI: http://identifiers.org/chebi/CHEBI:18678; CHEBI: http://identifiers.org/chebi/CHEBI:355; CHEBI: http://identifiers.org/chebi/CHEBI:57474; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01066; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62624; BioCyc: http://identifiers.org/biocyc/META:S-LACTOYL-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1253; InChI Key: https://identifiers.org/inchikey/VDYDCVUWILIYQF-CSMHCCOUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02182 lgt_DASH_S_m; lgt_S[m]; lgt_S_m; lgt__S; lgt__S_m lpro_m lpro Lipoylprotein S2X iND750; iMM904; RECON1; iRC1080; iMM1415; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C02051; CHEBI: http://identifiers.org/chebi/CHEBI:14523; CHEBI: http://identifiers.org/chebi/CHEBI:15804; CHEBI: http://identifiers.org/chebi/CHEBI:6500; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM998; SEED Compound: http://identifiers.org/seed.compound/cpd12005; SEED Compound: http://identifiers.org/seed.compound/cpd27417 lpro; lpro[m]; lpro_m lystrna_m lystrna L-Lysine-tRNA (Lys) iMM904; iND750; iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-379736; Reactome Compound: http://identifiers.org/reactome/R-ALL-379795; KEGG Compound: http://identifiers.org/kegg.compound/C01931; CHEBI: http://identifiers.org/chebi/CHEBI:13137; CHEBI: http://identifiers.org/chebi/CHEBI:13138; CHEBI: http://identifiers.org/chebi/CHEBI:16047; CHEBI: http://identifiers.org/chebi/CHEBI:6267; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89922; SEED Compound: http://identifiers.org/seed.compound/cpd01326; SEED Compound: http://identifiers.org/seed.compound/cpd15249 lystrna; lystrna_m m2macchitppdol_g m2macchitppdol alpha D mannosyl 2 beta D mannosyl diacetylchitobiosyldiphosphodolichol C49H84N2O32P2 iMM904; iND750 CHEBI: http://identifiers.org/chebi/CHEBI:18826; CHEBI: http://identifiers.org/chebi/CHEBI:28049; CHEBI: http://identifiers.org/chebi/CHEBI:460; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31419; SEED Compound: http://identifiers.org/seed.compound/cpd15251 m2macchitppdol; m2macchitppdol_g mal__L_x mal__L L-Malate iRC1080; iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iCHOv1_DG44; iLB1027_lipid; iCHOv1; Recon3D; iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-113544; Reactome Compound: http://identifiers.org/reactome/R-ALL-198498; InChI Key: https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00149; CHEBI: http://identifiers.org/chebi/CHEBI:11066; CHEBI: http://identifiers.org/chebi/CHEBI:13140; CHEBI: http://identifiers.org/chebi/CHEBI:15589; CHEBI: http://identifiers.org/chebi/CHEBI:18784; CHEBI: http://identifiers.org/chebi/CHEBI:18785; CHEBI: http://identifiers.org/chebi/CHEBI:30797; CHEBI: http://identifiers.org/chebi/CHEBI:423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00156; BioCyc: http://identifiers.org/biocyc/META:MAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM98; SEED Compound: http://identifiers.org/seed.compound/cpd00130 mal_DASH_L_x; mal_L[x]; mal_L_x; mal__L; mal__L_x man2mi1p__D_c man2mi1p__D Mannose inositol P 2 C18H31O22P2 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5816; SEED Compound: http://identifiers.org/seed.compound/cpd16886 man2mi1p_D_c; man2mi1p__D melt_c melt Melibiitol C12H24O11 iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C05399; CHEBI: http://identifiers.org/chebi/CHEBI:25181; CHEBI: http://identifiers.org/chebi/CHEBI:27527; CHEBI: http://identifiers.org/chebi/CHEBI:6732; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06791; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM61338; InChI Key: https://identifiers.org/inchikey/PYZZIILDSAJNLZ-QZNPSGCDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03195 melt; melt_c methf_m methf 5,10-Methenyltetrahydrofolate RECON1; iMM1415; iAT_PLT_636; iRC1080; Recon3D; iCHOv1; iCHOv1_DG44; iLB1027_lipid; iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-6801458; KEGG Compound: http://identifiers.org/kegg.compound/C00445; CHEBI: http://identifiers.org/chebi/CHEBI:12068; CHEBI: http://identifiers.org/chebi/CHEBI:12069; CHEBI: http://identifiers.org/chebi/CHEBI:15638; CHEBI: http://identifiers.org/chebi/CHEBI:1987; CHEBI: http://identifiers.org/chebi/CHEBI:57455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01354; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62623; InChI Key: https://identifiers.org/inchikey/MEANFMOQMXYMCT-OLZOCXBDSA-M; BioCyc: http://identifiers.org/biocyc/META:5-10-METHENYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM511; SEED Compound: http://identifiers.org/seed.compound/cpd00347 methf; methf[m]; methf_m mip2c326_SC_c mip2c326_SC Mannose inositol P 2 ceramide ceramide 3 26C yeast specific C6200H11900N100O2600P200 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19196 mip2c326_SC; mip2c326_SC_c mipc124_SC_c mipc124_SC Mannose inositol phosphorylceramide ceramide 1 24C yeast specific C5400H10500N100O1600P100 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12208 mipc124_SC; mipc124_SC_c mipc324_SC_c mipc324_SC Mannose inositol phosphorylceramide ceramide 3 24C yeast specific C5400H10500N100O1800P100 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12212 mipc324_SC; mipc324_SC_c mipc326_SC_c mipc326_SC Mannose inositol phosphorylceramide ceramide 3 26C C5600H10900N100O1800P100 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12213 mipc326_SC; mipc326_SC_c nad_n nad Nicotinamide adenine dinucleotide iMM904; RECON1; iRC1080; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-113526; Reactome Compound: http://identifiers.org/reactome/R-ALL-192307; Reactome Compound: http://identifiers.org/reactome/R-ALL-194653; Reactome Compound: http://identifiers.org/reactome/R-ALL-29360; Reactome Compound: http://identifiers.org/reactome/R-ALL-352330; InChI Key: https://identifiers.org/inchikey/BAWFJGJZGIEFAR-NNYOXOHSSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00003; CHEBI: http://identifiers.org/chebi/CHEBI:13393; CHEBI: http://identifiers.org/chebi/CHEBI:13394; CHEBI: http://identifiers.org/chebi/CHEBI:15846; CHEBI: http://identifiers.org/chebi/CHEBI:21901; CHEBI: http://identifiers.org/chebi/CHEBI:29867; CHEBI: http://identifiers.org/chebi/CHEBI:44214; CHEBI: http://identifiers.org/chebi/CHEBI:44215; CHEBI: http://identifiers.org/chebi/CHEBI:44281; CHEBI: http://identifiers.org/chebi/CHEBI:57540; CHEBI: http://identifiers.org/chebi/CHEBI:7422; KEGG Drug: http://identifiers.org/kegg.drug/D00002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00902; BioCyc: http://identifiers.org/biocyc/META:NAD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8; SEED Compound: http://identifiers.org/seed.compound/cpd00003 nad; nad[n]; nad_n nadh_m nadh Nicotinamide adenine dinucleotide - reduced Recon3D; iLB1027_lipid; iCHOv1; iCHOv1_DG44; iMM904; iND750; iAT_PLT_636; iRC1080; iMM1415; RECON1; iIS312; iIS312_Epimastigote; iAM_Pc455; iIS312_Amastigote; iAM_Pk459; iAM_Pb448; iAM_Pv461; iIS312_Trypomastigote; iAM_Pf480 Reactome Compound: http://identifiers.org/reactome/R-ALL-192305; Reactome Compound: http://identifiers.org/reactome/R-ALL-194697; Reactome Compound: http://identifiers.org/reactome/R-ALL-29362; Reactome Compound: http://identifiers.org/reactome/R-ALL-73473; InChI Key: https://identifiers.org/inchikey/BOPGDPNILDQYTO-NNYOXOHSSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00004; CHEBI: http://identifiers.org/chebi/CHEBI:13395; CHEBI: http://identifiers.org/chebi/CHEBI:13396; CHEBI: http://identifiers.org/chebi/CHEBI:16908; CHEBI: http://identifiers.org/chebi/CHEBI:21902; CHEBI: http://identifiers.org/chebi/CHEBI:44216; CHEBI: http://identifiers.org/chebi/CHEBI:57945; CHEBI: http://identifiers.org/chebi/CHEBI:7423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01487; BioCyc: http://identifiers.org/biocyc/META:NADH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10; SEED Compound: http://identifiers.org/seed.compound/cpd00004 nadh; nadh[m]; nadh_m nadp_e nadp Nicotinamide adenine dinucleotide phosphate iCHOv1; iCHOv1_DG44; Recon3D; iMM904; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006 nadp; nadp[e]; nadp_e nadph_r nadph Nicotinamide adenine dinucleotide phosphate - reduced iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iMM1415; RECON1; iAT_PLT_636; iND750; iMM904; Recon3D; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-113600; Reactome Compound: http://identifiers.org/reactome/R-ALL-113601; Reactome Compound: http://identifiers.org/reactome/R-ALL-113602; Reactome Compound: http://identifiers.org/reactome/R-ALL-194725; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000347; Reactome Compound: http://identifiers.org/reactome/R-ALL-29364; Reactome Compound: http://identifiers.org/reactome/R-ALL-351627; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623644; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790135; InChI Key: https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00005; CHEBI: http://identifiers.org/chebi/CHEBI:13399; CHEBI: http://identifiers.org/chebi/CHEBI:13400; CHEBI: http://identifiers.org/chebi/CHEBI:16474; CHEBI: http://identifiers.org/chebi/CHEBI:21904; CHEBI: http://identifiers.org/chebi/CHEBI:44286; CHEBI: http://identifiers.org/chebi/CHEBI:57783; CHEBI: http://identifiers.org/chebi/CHEBI:7425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06341; BioCyc: http://identifiers.org/biocyc/META:NADPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6; SEED Compound: http://identifiers.org/seed.compound/cpd00005 nadph; nadph[r]; nadph_r nadph_x nadph Nicotinamide adenine dinucleotide phosphate - reduced iLB1027_lipid; Recon3D; iCHOv1_DG44; iCHOv1; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iND750; iMM904; RECON1; iMM1415; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113600; Reactome Compound: http://identifiers.org/reactome/R-ALL-113601; Reactome Compound: http://identifiers.org/reactome/R-ALL-113602; Reactome Compound: http://identifiers.org/reactome/R-ALL-194725; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000347; Reactome Compound: http://identifiers.org/reactome/R-ALL-29364; Reactome Compound: http://identifiers.org/reactome/R-ALL-351627; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623644; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790135; InChI Key: https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00005; CHEBI: http://identifiers.org/chebi/CHEBI:13399; CHEBI: http://identifiers.org/chebi/CHEBI:13400; CHEBI: http://identifiers.org/chebi/CHEBI:16474; CHEBI: http://identifiers.org/chebi/CHEBI:21904; CHEBI: http://identifiers.org/chebi/CHEBI:44286; CHEBI: http://identifiers.org/chebi/CHEBI:57783; CHEBI: http://identifiers.org/chebi/CHEBI:7425; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06341; BioCyc: http://identifiers.org/biocyc/META:NADPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6; SEED Compound: http://identifiers.org/seed.compound/cpd00005 nadph; nadph[x]; nadph_x nmn_x nmn NMN C11H14N2O8P iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-549282; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869353; Reactome Compound: http://identifiers.org/reactome/R-ALL-8940067; KEGG Compound: http://identifiers.org/kegg.compound/C00455; CHEBI: http://identifiers.org/chebi/CHEBI:10433; CHEBI: http://identifiers.org/chebi/CHEBI:12397; CHEBI: http://identifiers.org/chebi/CHEBI:13409; CHEBI: http://identifiers.org/chebi/CHEBI:14646; CHEBI: http://identifiers.org/chebi/CHEBI:14647; CHEBI: http://identifiers.org/chebi/CHEBI:14648; CHEBI: http://identifiers.org/chebi/CHEBI:14649; CHEBI: http://identifiers.org/chebi/CHEBI:16171; CHEBI: http://identifiers.org/chebi/CHEBI:18201; CHEBI: http://identifiers.org/chebi/CHEBI:22850; CHEBI: http://identifiers.org/chebi/CHEBI:25522; CHEBI: http://identifiers.org/chebi/CHEBI:7557; InChI Key: https://identifiers.org/inchikey/DAYLJWODMCOQEW-TURQNECASA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00229; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59645; BioCyc: http://identifiers.org/biocyc/META:NICOTINAMIDE_NUCLEOTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM355; SEED Compound: http://identifiers.org/seed.compound/cpd00355 nmn; nmn_x ocACP_m ocACP Octanoyl-ACP (n-C8:0ACP) iMM904; iND750; iLB1027_lipid; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90185 ocACP; ocACP[m]; ocACP_m octa_x octa Octanoate (n-C8:0) iMM904; iND750; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06423; CHEBI: http://identifiers.org/chebi/CHEBI:25646; CHEBI: http://identifiers.org/chebi/CHEBI:25648; CHEBI: http://identifiers.org/chebi/CHEBI:28837; CHEBI: http://identifiers.org/chebi/CHEBI:3373; CHEBI: http://identifiers.org/chebi/CHEBI:44501; KEGG Drug: http://identifiers.org/kegg.drug/D05220; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00482; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62511; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010008; BioCyc: http://identifiers.org/biocyc/META:CPD-195; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM750; InChI Key: https://identifiers.org/inchikey/WWZKQHOCKIZLMA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03846 octa; octa[x]; octa_x oh1_m oh1 Hydroxide ion HO iMM904; iND750; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222 oh1; oh1_m pad_c pad 2 Phenylacetamide C8H9NO iYS854; iCN718; iSynCJ816; iMM904; iND750; iIT341; iJN678 KEGG Compound: http://identifiers.org/kegg.compound/C02505; CHEBI: http://identifiers.org/chebi/CHEBI:11647; CHEBI: http://identifiers.org/chebi/CHEBI:1264; CHEBI: http://identifiers.org/chebi/CHEBI:16562; CHEBI: http://identifiers.org/chebi/CHEBI:19762; CHEBI: http://identifiers.org/chebi/CHEBI:25974; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10715; InChI Key: https://identifiers.org/inchikey/LSBDFXRDZJMBSC-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-238; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2073; SEED Compound: http://identifiers.org/seed.compound/cpd01647 pad; pad_c palmACP_m palmACP Palmitoyl-ACP (n-C16:0ACP) iLB1027_lipid; iMM904; iND750; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2026 palmACP; palmACP_m pan4p_x pan4p Pantetheine 4'-phosphate iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-196767; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809358; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939005; KEGG Compound: http://identifiers.org/kegg.compound/C01134; CHEBI: http://identifiers.org/chebi/CHEBI:11916; CHEBI: http://identifiers.org/chebi/CHEBI:14735; CHEBI: http://identifiers.org/chebi/CHEBI:14736; CHEBI: http://identifiers.org/chebi/CHEBI:14738; CHEBI: http://identifiers.org/chebi/CHEBI:14825; CHEBI: http://identifiers.org/chebi/CHEBI:16858; CHEBI: http://identifiers.org/chebi/CHEBI:25844; CHEBI: http://identifiers.org/chebi/CHEBI:29890; CHEBI: http://identifiers.org/chebi/CHEBI:4222; CHEBI: http://identifiers.org/chebi/CHEBI:45012; CHEBI: http://identifiers.org/chebi/CHEBI:47942; CHEBI: http://identifiers.org/chebi/CHEBI:61723; CHEBI: http://identifiers.org/chebi/CHEBI:7914; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01416; InChI Key: https://identifiers.org/inchikey/JDMUPRLRUUMCTL-VIFPVBQESA-L; BioCyc: http://identifiers.org/biocyc/META:PANTETHEINE-P; BioCyc: http://identifiers.org/biocyc/META:PHOSPHOPANTOTHEINE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM373; SEED Compound: http://identifiers.org/seed.compound/cpd00834; SEED Compound: http://identifiers.org/seed.compound/cpd27792 pan4p; pan4p_x pap_e pap Adenosine 3',5'-bisphosphate iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-158466; Reactome Compound: http://identifiers.org/reactome/R-ALL-6809360; Reactome Compound: http://identifiers.org/reactome/R-ALL-742343; Reactome Compound: http://identifiers.org/reactome/R-ALL-8942170; KEGG Compound: http://identifiers.org/kegg.compound/C00054; CHEBI: http://identifiers.org/chebi/CHEBI:13735; CHEBI: http://identifiers.org/chebi/CHEBI:17985; CHEBI: http://identifiers.org/chebi/CHEBI:22240; CHEBI: http://identifiers.org/chebi/CHEBI:2475; CHEBI: http://identifiers.org/chebi/CHEBI:58343; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00061; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01468; BioCyc: http://identifiers.org/biocyc/META:3-5-ADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45; InChI Key: https://identifiers.org/inchikey/WHTCPDAXWFLDIH-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00045 pap; pap_e pc_SC_e pc_SC Phosphatidylcholine yeast specific C4040H7844N100O800P100 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12651 pc_SC; pc_SC_e pe_SC_c pe_SC Phosphatidylethanolamine yeast specific C3740H7244N100O800P100 iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90651 pe_SC; pe_SC_c pectin_e pectin Pectin C6H7O6 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148417 pectin; pectin_e pendp_c pendp All trans Pentaprenyl diphosphate C25H41O7P2 iMM904; iYS854; iEK1008; iYO844; iCN900; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455; iCN718; iAM_Pk459 KEGG Compound: http://identifiers.org/kegg.compound/C04217; CHEBI: http://identifiers.org/chebi/CHEBI:10195; CHEBI: http://identifiers.org/chebi/CHEBI:12782; CHEBI: http://identifiers.org/chebi/CHEBI:16818; CHEBI: http://identifiers.org/chebi/CHEBI:19785; CHEBI: http://identifiers.org/chebi/CHEBI:22347; CHEBI: http://identifiers.org/chebi/CHEBI:53048; CHEBI: http://identifiers.org/chebi/CHEBI:57907; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12231; InChI Key: https://identifiers.org/inchikey/JMVSBFJBMXQNJW-GIXZANJISA-K; LipidMaps: http://identifiers.org/lipidmaps/LMPR0105010014; BioCyc: http://identifiers.org/biocyc/META:ALL-TRANS-PENTAPRENYL-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2210; SEED Compound: http://identifiers.org/seed.compound/cpd02591 pendp; pendp_c pep_m pep Phosphoenolpyruvate iND750; iMM904; RECON1; iRC1080; iMM1415; iCHOv1_DG44; iCHOv1; iLB1027_lipid; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-29492; Reactome Compound: http://identifiers.org/reactome/R-ALL-372364; KEGG Compound: http://identifiers.org/kegg.compound/C00074; CHEBI: http://identifiers.org/chebi/CHEBI:14812; CHEBI: http://identifiers.org/chebi/CHEBI:18021; CHEBI: http://identifiers.org/chebi/CHEBI:26054; CHEBI: http://identifiers.org/chebi/CHEBI:26055; CHEBI: http://identifiers.org/chebi/CHEBI:44894; CHEBI: http://identifiers.org/chebi/CHEBI:44897; CHEBI: http://identifiers.org/chebi/CHEBI:58702; CHEBI: http://identifiers.org/chebi/CHEBI:8147; InChI Key: https://identifiers.org/inchikey/DTBNBXWJWCWCIK-UHFFFAOYSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00263; BioCyc: http://identifiers.org/biocyc/META:PHOSPHO-ENOL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73; SEED Compound: http://identifiers.org/seed.compound/cpd00061 pep; pep[m]; pep_m pepd_c pepd Peptide C2H4NO2RC2H2NOR iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-1236715; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236719; KEGG Compound: http://identifiers.org/kegg.compound/C00012; CHEBI: http://identifiers.org/chebi/CHEBI:14753; CHEBI: http://identifiers.org/chebi/CHEBI:16670; CHEBI: http://identifiers.org/chebi/CHEBI:25906; CHEBI: http://identifiers.org/chebi/CHEBI:60466; CHEBI: http://identifiers.org/chebi/CHEBI:7990; BioCyc: http://identifiers.org/biocyc/META:Peptides-holder; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM639; SEED Compound: http://identifiers.org/seed.compound/cpd11608 pepd; pepd_c pgp_SC_m pgp_SC Phosphatidylglycerophosphate yeast specific C3840H7144O1300P200 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92566 pgp_SC; pgp_SC_m pheac_e pheac Phenethyl acetate C10H12O2 iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C12303; CHEBI: http://identifiers.org/chebi/CHEBI:31988; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33945; InChI Key: https://identifiers.org/inchikey/MDHYEMXUFSJLGV-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-14529; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12629; SEED Compound: http://identifiers.org/seed.compound/cpd09075 pheac; pheac_e pi_r pi Phosphate iMM1415; RECON1; iAT_PLT_636; Recon3D; iCHOv1; iCHOv1_DG44; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787 pi; pi[r]; pi_r pi_x pi Phosphate iND750; iMM904; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iLB1027_lipid; iCHOv1; iCHOv1_DG44; Recon3D; RECON1; iMM1415; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-109277; Reactome Compound: http://identifiers.org/reactome/R-ALL-113548; Reactome Compound: http://identifiers.org/reactome/R-ALL-113550; Reactome Compound: http://identifiers.org/reactome/R-ALL-113551; Reactome Compound: http://identifiers.org/reactome/R-ALL-29372; Reactome Compound: http://identifiers.org/reactome/R-ALL-5228339; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851226; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851513; KEGG Compound: http://identifiers.org/kegg.compound/C00009; CHEBI: http://identifiers.org/chebi/CHEBI:14791; CHEBI: http://identifiers.org/chebi/CHEBI:18367; CHEBI: http://identifiers.org/chebi/CHEBI:26020; CHEBI: http://identifiers.org/chebi/CHEBI:26078; CHEBI: http://identifiers.org/chebi/CHEBI:29137; CHEBI: http://identifiers.org/chebi/CHEBI:29139; CHEBI: http://identifiers.org/chebi/CHEBI:35780; CHEBI: http://identifiers.org/chebi/CHEBI:39739; CHEBI: http://identifiers.org/chebi/CHEBI:39745; CHEBI: http://identifiers.org/chebi/CHEBI:43470; CHEBI: http://identifiers.org/chebi/CHEBI:43474; CHEBI: http://identifiers.org/chebi/CHEBI:45024; CHEBI: http://identifiers.org/chebi/CHEBI:7793; KEGG Drug: http://identifiers.org/kegg.drug/D05467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01429; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02105; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02142; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05947; BioCyc: http://identifiers.org/biocyc/META:CPD-16459; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATE-GROUP; BioCyc: http://identifiers.org/biocyc/META:Pi; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9; InChI Key: https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00009; SEED Compound: http://identifiers.org/seed.compound/cpd27787 pi; pi[x]; pi_x ppi_x ppi Diphosphate iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; RECON1; iMM1415; iLB1027_lipid; Recon3D; iCHOv1_DG44; iCHOv1; iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-111294; Reactome Compound: http://identifiers.org/reactome/R-ALL-1132084; Reactome Compound: http://identifiers.org/reactome/R-ALL-113541; Reactome Compound: http://identifiers.org/reactome/R-ALL-113542; Reactome Compound: http://identifiers.org/reactome/R-ALL-159450; Reactome Compound: http://identifiers.org/reactome/R-ALL-2046049; Reactome Compound: http://identifiers.org/reactome/R-ALL-389593; Reactome Compound: http://identifiers.org/reactome/R-ALL-6806656; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878981; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938078; KEGG Compound: http://identifiers.org/kegg.compound/C00013; CHEBI: http://identifiers.org/chebi/CHEBI:13420; CHEBI: http://identifiers.org/chebi/CHEBI:18361; CHEBI: http://identifiers.org/chebi/CHEBI:29888; CHEBI: http://identifiers.org/chebi/CHEBI:33017; CHEBI: http://identifiers.org/chebi/CHEBI:33018; CHEBI: http://identifiers.org/chebi/CHEBI:33019; CHEBI: http://identifiers.org/chebi/CHEBI:42009; CHEBI: http://identifiers.org/chebi/CHEBI:45067; CHEBI: http://identifiers.org/chebi/CHEBI:45208; CHEBI: http://identifiers.org/chebi/CHEBI:45212; CHEBI: http://identifiers.org/chebi/CHEBI:8683; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00250; BioCyc: http://identifiers.org/biocyc/META:PPI; BioCyc: http://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11; InChI Key: https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00012; SEED Compound: http://identifiers.org/seed.compound/cpd27828 ppi; ppi[x]; ppi_x ppmi1346p_c ppmi1346p Diphosphoinositol tetrakisphosphate C6H7O24P6 RECON1; iMM1415; iCHOv1; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722805; SEED Compound: http://identifiers.org/seed.compound/cpd16891 ppmi1346p; ppmi1346p[c]; ppmi1346p_c pro__L_m pro__L L-Proline iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; RECON1; iAT_PLT_636; iRC1080; iMM1415; iLB1027_lipid; iCHOv1_DG44; iCHOv1; Recon3D; iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-113538; Reactome Compound: http://identifiers.org/reactome/R-ALL-352033; Reactome Compound: http://identifiers.org/reactome/R-ALL-379717; KEGG Compound: http://identifiers.org/kegg.compound/C00148; KEGG Compound: http://identifiers.org/kegg.compound/C16435; CHEBI: http://identifiers.org/chebi/CHEBI:13154; CHEBI: http://identifiers.org/chebi/CHEBI:17203; CHEBI: http://identifiers.org/chebi/CHEBI:184637; CHEBI: http://identifiers.org/chebi/CHEBI:21373; CHEBI: http://identifiers.org/chebi/CHEBI:26271; CHEBI: http://identifiers.org/chebi/CHEBI:32862; CHEBI: http://identifiers.org/chebi/CHEBI:32864; CHEBI: http://identifiers.org/chebi/CHEBI:32871; CHEBI: http://identifiers.org/chebi/CHEBI:32872; CHEBI: http://identifiers.org/chebi/CHEBI:42067; CHEBI: http://identifiers.org/chebi/CHEBI:45040; CHEBI: http://identifiers.org/chebi/CHEBI:45100; CHEBI: http://identifiers.org/chebi/CHEBI:45159; CHEBI: http://identifiers.org/chebi/CHEBI:58054; CHEBI: http://identifiers.org/chebi/CHEBI:60039; CHEBI: http://identifiers.org/chebi/CHEBI:6286; KEGG Drug: http://identifiers.org/kegg.drug/D00035; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00162; BioCyc: http://identifiers.org/biocyc/META:PRO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114; InChI Key: https://identifiers.org/inchikey/ONIBWKKTOPOVIA-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00129; SEED Compound: http://identifiers.org/seed.compound/cpd15140 pro_DASH_L_m; pro_L[m]; pro_L_m; pro__L; pro__L_m ps_SC_m ps_SC Phosphatidylserine yeast specific C3840H7144N100O1000P100 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90655 ps_SC; ps_SC_m ps_SC_v ps_SC Phosphatidylserine yeast specific C3840H7144N100O1000P100 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90655 ps_SC; ps_SC_v psphings_c psphings Phytosphingosine C18H40NO3 iMM904; iND750; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-428237; InChI Key: https://identifiers.org/inchikey/AERBNCYCJBRYDG-KSZLIROESA-O; KEGG Compound: http://identifiers.org/kegg.compound/C12144; CHEBI: http://identifiers.org/chebi/CHEBI:26123; CHEBI: http://identifiers.org/chebi/CHEBI:31999; CHEBI: http://identifiers.org/chebi/CHEBI:46961; CHEBI: http://identifiers.org/chebi/CHEBI:64124; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04610; LipidMaps: http://identifiers.org/lipidmaps/LMSP01030001; BioCyc: http://identifiers.org/biocyc/META:PHYTOSPINGOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM914; SEED Compound: http://identifiers.org/seed.compound/cpd08926 psphings; psphings_c psphings_r psphings Phytosphingosine C18H40NO3 iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-428237; InChI Key: https://identifiers.org/inchikey/AERBNCYCJBRYDG-KSZLIROESA-O; KEGG Compound: http://identifiers.org/kegg.compound/C12144; CHEBI: http://identifiers.org/chebi/CHEBI:26123; CHEBI: http://identifiers.org/chebi/CHEBI:31999; CHEBI: http://identifiers.org/chebi/CHEBI:46961; CHEBI: http://identifiers.org/chebi/CHEBI:64124; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04610; LipidMaps: http://identifiers.org/lipidmaps/LMSP01030001; BioCyc: http://identifiers.org/biocyc/META:PHYTOSPINGOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM914; SEED Compound: http://identifiers.org/seed.compound/cpd08926 psphings; psphings_r ptd1ino_SC_e ptd1ino_SC Phosphatidyl 1D myo inositol yeast specific C4140H7644O1300P100 iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2273 ptd1ino_SC; ptd1ino_SC_e ptd4ino_SC_n ptd4ino_SC Phosphatidyl 1D myo 4 inositol yeast specific C4140H7544O1600P200 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4779 ptd4ino_SC; ptd4ino_SC_n ptdmeeta_SC_c ptdmeeta_SC Phosphatidyl N methylethanolamine yeast specific C3840H7444N100O800P100 iND750; iMM904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92559 ptdmeeta_SC; ptdmeeta_SC_c pyr_m pyr Pyruvate iMM904; iND750; RECON1; iRC1080; iMM1415; iAT_PLT_636; iAM_Pk459; iIS312_Epimastigote; iIS312_Trypomastigote; iAM_Pv461; iIS312_Amastigote; iAM_Pb448; iIS312; iAM_Pf480; iAM_Pc455; Recon3D; iCHOv1; iCHOv1_DG44; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-1130930; Reactome Compound: http://identifiers.org/reactome/R-ALL-113557; Reactome Compound: http://identifiers.org/reactome/R-ALL-29398; Reactome Compound: http://identifiers.org/reactome/R-ALL-389680; Reactome Compound: http://identifiers.org/reactome/R-ALL-5357717; KEGG Compound: http://identifiers.org/kegg.compound/C00022; CHEBI: http://identifiers.org/chebi/CHEBI:14987; CHEBI: http://identifiers.org/chebi/CHEBI:15361; CHEBI: http://identifiers.org/chebi/CHEBI:26462; CHEBI: http://identifiers.org/chebi/CHEBI:26466; CHEBI: http://identifiers.org/chebi/CHEBI:32816; CHEBI: http://identifiers.org/chebi/CHEBI:45253; CHEBI: http://identifiers.org/chebi/CHEBI:8685; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00243; InChI Key: https://identifiers.org/inchikey/LCTONWCANYUPML-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060077; BioCyc: http://identifiers.org/biocyc/META:PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23; SEED Compound: http://identifiers.org/seed.compound/cpd00020 pyr; pyr[m]; pyr_m q6_m q6 Ubiquinone 6 C39H58O4 iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote; iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C17568; CHEBI: http://identifiers.org/chebi/CHEBI:52971; InChI Key: https://identifiers.org/inchikey/GXNFPEOUKFOTKY-LPHQIWJTSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36062; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010002; BioCyc: http://identifiers.org/biocyc/META:UBIQUINONE-6; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1783; SEED Compound: http://identifiers.org/seed.compound/cpd15290 q6; q6_m ser__L_m ser__L L-Serine iLB1027_lipid; iCHOv1_DG44; iCHOv1; Recon3D; iMM904; iND750; iMM1415; iRC1080; RECON1; iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pb448 Reactome Compound: http://identifiers.org/reactome/R-ALL-200736; Reactome Compound: http://identifiers.org/reactome/R-ALL-352002; Reactome Compound: http://identifiers.org/reactome/R-ALL-379732; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932979; KEGG Compound: http://identifiers.org/kegg.compound/C00065; KEGG Compound: http://identifiers.org/kegg.compound/C00716; CHEBI: http://identifiers.org/chebi/CHEBI:13167; CHEBI: http://identifiers.org/chebi/CHEBI:15081; CHEBI: http://identifiers.org/chebi/CHEBI:17115; CHEBI: http://identifiers.org/chebi/CHEBI:17822; CHEBI: http://identifiers.org/chebi/CHEBI:21387; CHEBI: http://identifiers.org/chebi/CHEBI:26648; CHEBI: http://identifiers.org/chebi/CHEBI:32836; CHEBI: http://identifiers.org/chebi/CHEBI:32837; CHEBI: http://identifiers.org/chebi/CHEBI:32845; CHEBI: http://identifiers.org/chebi/CHEBI:32846; CHEBI: http://identifiers.org/chebi/CHEBI:33384; CHEBI: http://identifiers.org/chebi/CHEBI:35243; CHEBI: http://identifiers.org/chebi/CHEBI:45440; CHEBI: http://identifiers.org/chebi/CHEBI:45451; CHEBI: http://identifiers.org/chebi/CHEBI:45590; CHEBI: http://identifiers.org/chebi/CHEBI:45597; CHEBI: http://identifiers.org/chebi/CHEBI:45677; CHEBI: http://identifiers.org/chebi/CHEBI:6301; CHEBI: http://identifiers.org/chebi/CHEBI:9116; KEGG Drug: http://identifiers.org/kegg.drug/D00016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62263; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100045; BioCyc: http://identifiers.org/biocyc/META:SER; BioCyc: http://identifiers.org/biocyc/META:Serines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00054; SEED Compound: http://identifiers.org/seed.compound/cpd28171; SEED Compound: http://identifiers.org/seed.compound/cpd30743 ser_DASH_L_m; ser_L[m]; ser_L_m; ser__L; ser__L_m sprm_c sprm Spermine C10H30N4 iIT341; iND750; iMM904; iAM_Pb448; iAM_Pf480; iCN900; iAM_Pk459; iAM_Pv461; iAM_Pc455; iMM1415; iLJ478; iYO844; iAB_RBC_283; RECON1; iCHOv1; iYS854; iLB1027_lipid; Recon3D; iCHOv1_DG44; iJB785 Reactome Compound: http://identifiers.org/reactome/R-ALL-141342; Reactome Compound: http://identifiers.org/reactome/R-ALL-353560; KEGG Compound: http://identifiers.org/kegg.compound/C00750; CHEBI: http://identifiers.org/chebi/CHEBI:15098; CHEBI: http://identifiers.org/chebi/CHEBI:15746; CHEBI: http://identifiers.org/chebi/CHEBI:26734; CHEBI: http://identifiers.org/chebi/CHEBI:45583; CHEBI: http://identifiers.org/chebi/CHEBI:45725; CHEBI: http://identifiers.org/chebi/CHEBI:9219; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01256; BioCyc: http://identifiers.org/biocyc/META:SPERMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM408; InChI Key: https://identifiers.org/inchikey/PFNFFQXMRSDOHW-UHFFFAOYSA-R; SEED Compound: http://identifiers.org/seed.compound/cpd00558 sprm; sprm[c]; sprm_c srb__L_c srb__L L Sorbose C6H12O6 iCHOv1; iEC1368_DH5a; iEC1344_C; iND750; iMM904; iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C00247; KEGG Compound: http://identifiers.org/kegg.compound/C08356; CHEBI: http://identifiers.org/chebi/CHEBI:10295; CHEBI: http://identifiers.org/chebi/CHEBI:17266; CHEBI: http://identifiers.org/chebi/CHEBI:21395; CHEBI: http://identifiers.org/chebi/CHEBI:48644; CHEBI: http://identifiers.org/chebi/CHEBI:48649; CHEBI: http://identifiers.org/chebi/CHEBI:6306; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01266; InChI Key: https://identifiers.org/inchikey/LKDRXBCSQODPBY-AMVSKUEXSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-15986; BioCyc: http://identifiers.org/biocyc/META:CPD-9569; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM588; SEED Compound: http://identifiers.org/seed.compound/cpd00212; SEED Compound: http://identifiers.org/seed.compound/cpd05270 srb_DASH_L_c; srb_L[c]; srb_L_c; srb__L succoa_m succoa Succinyl-CoA iIS312; iIS312_Epimastigote; iAM_Pb448; iAM_Pc455; iAM_Pf480; iIS312_Amastigote; iAM_Pk459; iIS312_Trypomastigote; iAM_Pv461; iMM1415; RECON1; iAT_PLT_636; iRC1080; iLB1027_lipid; iCHOv1_DG44; Recon3D; iCHOv1; iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-70958; KEGG Compound: http://identifiers.org/kegg.compound/C00091; CHEBI: http://identifiers.org/chebi/CHEBI:10746; CHEBI: http://identifiers.org/chebi/CHEBI:15127; CHEBI: http://identifiers.org/chebi/CHEBI:15380; CHEBI: http://identifiers.org/chebi/CHEBI:26811; CHEBI: http://identifiers.org/chebi/CHEBI:45541; CHEBI: http://identifiers.org/chebi/CHEBI:57292; CHEBI: http://identifiers.org/chebi/CHEBI:9310; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01022; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050370; BioCyc: http://identifiers.org/biocyc/META:SUC-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92; InChI Key: https://identifiers.org/inchikey/VNOYUJKHFWYWIR-ITIYDSSPSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00078 succoa; succoa[m]; succoa_m tchola_c tchola Taurocholic acid C26H45NO7S RECON1; iMM1415; iMM904; iYS854; iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-193404; KEGG Compound: http://identifiers.org/kegg.compound/C05122; CHEBI: http://identifiers.org/chebi/CHEBI:26854; CHEBI: http://identifiers.org/chebi/CHEBI:28865; CHEBI: http://identifiers.org/chebi/CHEBI:36257; CHEBI: http://identifiers.org/chebi/CHEBI:3672; CHEBI: http://identifiers.org/chebi/CHEBI:45901; CHEBI: http://identifiers.org/chebi/CHEBI:9408; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00036; LipidMaps: http://identifiers.org/lipidmaps/LMST05040001; BioCyc: http://identifiers.org/biocyc/META:CPD-3743; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2288; InChI Key: https://identifiers.org/inchikey/WBWWGRHZICKQGZ-HZAMXZRMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03047 tchola; tchola[c]; tchola_c tdcoa_x tdcoa Tetradecanoyl-CoA (n-C14:0CoA) Recon3D; iLB1027_lipid; iCHOv1; iND750; iMM904; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iRC1080; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-77272; KEGG Compound: http://identifiers.org/kegg.compound/C02593; CHEBI: http://identifiers.org/chebi/CHEBI:14637; CHEBI: http://identifiers.org/chebi/CHEBI:15218; CHEBI: http://identifiers.org/chebi/CHEBI:15532; CHEBI: http://identifiers.org/chebi/CHEBI:26898; CHEBI: http://identifiers.org/chebi/CHEBI:52969; CHEBI: http://identifiers.org/chebi/CHEBI:57385; CHEBI: http://identifiers.org/chebi/CHEBI:9475; InChI Key: https://identifiers.org/inchikey/DUAFKXOFBZQTQE-QSGBVPJFSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01521; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06517; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050008; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050352; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050373; BioCyc: http://identifiers.org/biocyc/META:TETRADECANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM224; SEED Compound: http://identifiers.org/seed.compound/cpd01695 tdcoa; tdcoa[x]; tdcoa_x thmmp_e thmmp Thiamin monophosphate iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iAB_RBC_283; iMM1415; iND750; iMM904 KEGG Compound: http://identifiers.org/kegg.compound/C01081; CHEBI: http://identifiers.org/chebi/CHEBI:15230; CHEBI: http://identifiers.org/chebi/CHEBI:15231; CHEBI: http://identifiers.org/chebi/CHEBI:26945; CHEBI: http://identifiers.org/chebi/CHEBI:37574; CHEBI: http://identifiers.org/chebi/CHEBI:37575; CHEBI: http://identifiers.org/chebi/CHEBI:46189; CHEBI: http://identifiers.org/chebi/CHEBI:9533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02666; InChI Key: https://identifiers.org/inchikey/HZSAJDVWZRBGIF-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:THIAMINE-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM662; SEED Compound: http://identifiers.org/seed.compound/cpd00793 thmmp; thmmp[e]; thmmp_e thmpp_e thmpp Thiamine diphosphate iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-29480; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878387; InChI Key: https://identifiers.org/inchikey/AYEKOFBPNLCAJY-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00068; CHEBI: http://identifiers.org/chebi/CHEBI:15229; CHEBI: http://identifiers.org/chebi/CHEBI:45930; CHEBI: http://identifiers.org/chebi/CHEBI:45931; CHEBI: http://identifiers.org/chebi/CHEBI:49939; CHEBI: http://identifiers.org/chebi/CHEBI:58937; CHEBI: http://identifiers.org/chebi/CHEBI:9532; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01372; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62636; BioCyc: http://identifiers.org/biocyc/META:THIAMINE-PYROPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM256; SEED Compound: http://identifiers.org/seed.compound/cpd00056 thmpp; thmpp_e trdox_m trdox Oxidized thioredoxin iMM1415; RECON1; iCHOv1; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pc455; iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142833; KEGG Compound: http://identifiers.org/kegg.compound/C00343; CHEBI: http://identifiers.org/chebi/CHEBI:14726; CHEBI: http://identifiers.org/chebi/CHEBI:15240; CHEBI: http://identifiers.org/chebi/CHEBI:18191; CHEBI: http://identifiers.org/chebi/CHEBI:7845; BioCyc: http://identifiers.org/biocyc/META:Ox-Thioredoxin; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148; SEED Compound: http://identifiers.org/seed.compound/cpd11420; SEED Compound: http://identifiers.org/seed.compound/cpd27735; SEED Compound: http://identifiers.org/seed.compound/cpd29682 trdox; trdox[m]; trdox_m trdrd_m trdrd Reduced thioredoxin iMM904; iND750; iCHOv1; RECON1; iMM1415; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pk459 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142774; KEGG Compound: http://identifiers.org/kegg.compound/C00342; CHEBI: http://identifiers.org/chebi/CHEBI:15033; BioCyc: http://identifiers.org/biocyc/META:Red-Thioredoxin; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96993; SEED Compound: http://identifiers.org/seed.compound/cpd11421; SEED Compound: http://identifiers.org/seed.compound/cpd28060 trdrd; trdrd[m]; trdrd_m tre_v tre Trehalose iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-189078; Reactome Compound: http://identifiers.org/reactome/R-ALL-868614; KEGG Compound: http://identifiers.org/kegg.compound/C01083; CHEBI: http://identifiers.org/chebi/CHEBI:10202; CHEBI: http://identifiers.org/chebi/CHEBI:12281; CHEBI: http://identifiers.org/chebi/CHEBI:12284; CHEBI: http://identifiers.org/chebi/CHEBI:12287; CHEBI: http://identifiers.org/chebi/CHEBI:15251; CHEBI: http://identifiers.org/chebi/CHEBI:16551; CHEBI: http://identifiers.org/chebi/CHEBI:22365; CHEBI: http://identifiers.org/chebi/CHEBI:27082; CHEBI: http://identifiers.org/chebi/CHEBI:46211; KEGG Glycan: http://identifiers.org/kegg.glycan/G00293; InChI Key: https://identifiers.org/inchikey/HDTRYLNUVZCQOY-LIZSDCNHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00975; BioCyc: http://identifiers.org/biocyc/META:CPD-15990; BioCyc: http://identifiers.org/biocyc/META:TREHALOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM198; SEED Compound: http://identifiers.org/seed.compound/cpd00794 tre; tre_v trnathr_m trnathr TRNA(Thr) iLB1027_lipid; iND750; iMM904; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-379749; Reactome Compound: http://identifiers.org/reactome/R-ALL-379791; KEGG Compound: http://identifiers.org/kegg.compound/C01651; CHEBI: http://identifiers.org/chebi/CHEBI:10690; CHEBI: http://identifiers.org/chebi/CHEBI:15187; CHEBI: http://identifiers.org/chebi/CHEBI:29180; BioCyc: http://identifiers.org/biocyc/META:THR-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90883; SEED Compound: http://identifiers.org/seed.compound/cpd11922; SEED Compound: http://identifiers.org/seed.compound/cpd28225 trnathr; trnathr_m ttdca_x ttdca Tetradecanoate (n-C14:0) iMM904; iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162239 ttdca; ttdca_x tyr__L_x tyr__L L-Tyrosine iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-29506; Reactome Compound: http://identifiers.org/reactome/R-ALL-352030; Reactome Compound: http://identifiers.org/reactome/R-ALL-379710; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668567; KEGG Compound: http://identifiers.org/kegg.compound/C00082; KEGG Compound: http://identifiers.org/kegg.compound/C01536; CHEBI: http://identifiers.org/chebi/CHEBI:13181; CHEBI: http://identifiers.org/chebi/CHEBI:15277; CHEBI: http://identifiers.org/chebi/CHEBI:17895; CHEBI: http://identifiers.org/chebi/CHEBI:18186; CHEBI: http://identifiers.org/chebi/CHEBI:21411; CHEBI: http://identifiers.org/chebi/CHEBI:27176; CHEBI: http://identifiers.org/chebi/CHEBI:32760; CHEBI: http://identifiers.org/chebi/CHEBI:32761; CHEBI: http://identifiers.org/chebi/CHEBI:32762; CHEBI: http://identifiers.org/chebi/CHEBI:32784; CHEBI: http://identifiers.org/chebi/CHEBI:32785; CHEBI: http://identifiers.org/chebi/CHEBI:32786; CHEBI: http://identifiers.org/chebi/CHEBI:46070; CHEBI: http://identifiers.org/chebi/CHEBI:46161; CHEBI: http://identifiers.org/chebi/CHEBI:58315; CHEBI: http://identifiers.org/chebi/CHEBI:6313; CHEBI: http://identifiers.org/chebi/CHEBI:9800; KEGG Drug: http://identifiers.org/kegg.drug/D00022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00158; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00647; BioCyc: http://identifiers.org/biocyc/META:TYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM76; InChI Key: https://identifiers.org/inchikey/OUYCCCASQSFEME-QMMMGPOBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00069; SEED Compound: http://identifiers.org/seed.compound/cpd30745 tyr_DASH_L_x; tyr_L_x; tyr__L ump_n ump UMP C9H11N2O9P Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415; iND750; iMM904 Reactome Compound: http://identifiers.org/reactome/R-ALL-109402; Reactome Compound: http://identifiers.org/reactome/R-ALL-735698; KEGG Compound: http://identifiers.org/kegg.compound/C00105; CHEBI: http://identifiers.org/chebi/CHEBI:13508; CHEBI: http://identifiers.org/chebi/CHEBI:13509; CHEBI: http://identifiers.org/chebi/CHEBI:16695; CHEBI: http://identifiers.org/chebi/CHEBI:27231; CHEBI: http://identifiers.org/chebi/CHEBI:46362; CHEBI: http://identifiers.org/chebi/CHEBI:46382; CHEBI: http://identifiers.org/chebi/CHEBI:46385; CHEBI: http://identifiers.org/chebi/CHEBI:47721; CHEBI: http://identifiers.org/chebi/CHEBI:57865; CHEBI: http://identifiers.org/chebi/CHEBI:9849; InChI Key: https://identifiers.org/inchikey/DJJCXFVJDGTHFX-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00288; BioCyc: http://identifiers.org/biocyc/META:UMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80; SEED Compound: http://identifiers.org/seed.compound/cpd00091 ump; ump[n]; ump_n utp_m utp UTP C9H11N2O15P3 iMM904; iCHOv1; iMM1415; iRC1080; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-29494; KEGG Compound: http://identifiers.org/kegg.compound/C00075; CHEBI: http://identifiers.org/chebi/CHEBI:13510; CHEBI: http://identifiers.org/chebi/CHEBI:15713; CHEBI: http://identifiers.org/chebi/CHEBI:27233; CHEBI: http://identifiers.org/chebi/CHEBI:37567; CHEBI: http://identifiers.org/chebi/CHEBI:46397; CHEBI: http://identifiers.org/chebi/CHEBI:46398; CHEBI: http://identifiers.org/chebi/CHEBI:57481; CHEBI: http://identifiers.org/chebi/CHEBI:9850; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00285; BioCyc: http://identifiers.org/biocyc/META:UTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM121; InChI Key: https://identifiers.org/inchikey/PGAVKCOVUIYSFO-XVFCMESISA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00062 utp; utp[m]; utp_m zymst_e zymst Zymosterol C27H44O iMM904; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-194691; KEGG Compound: http://identifiers.org/kegg.compound/C05437; InChI Key: https://identifiers.org/inchikey/CGSJXLIKVBJVRY-XTGBIJOFSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:10131; CHEBI: http://identifiers.org/chebi/CHEBI:12172; CHEBI: http://identifiers.org/chebi/CHEBI:18252; CHEBI: http://identifiers.org/chebi/CHEBI:20646; CHEBI: http://identifiers.org/chebi/CHEBI:27370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06271; LipidMaps: http://identifiers.org/lipidmaps/LMST01010066; BioCyc: http://identifiers.org/biocyc/META:ZYMOSTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM574; SEED Compound: http://identifiers.org/seed.compound/cpd03221 zymst; zymst_e 12dgr_EC_c 12dgr_EC 1,2-Diacylglycerol (E.coli) iSB619; iJR904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90584 12dgr_EC; 12dgr_EC_c 12dgr_SA_c 12dgr_SA 1,2-Daicylglycerol (Saureus) iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91042; SEED Compound: http://identifiers.org/seed.compound/cpd16060 12dgr_SA; 12dgr_SA_c 2a3pp_c 2a3pp 2-Amino-3-phosphonopropanoate iSB619; iJB785 KEGG Compound: http://identifiers.org/kegg.compound/C05672; CHEBI: http://identifiers.org/chebi/CHEBI:19451; CHEBI: http://identifiers.org/chebi/CHEBI:28388; CHEBI: http://identifiers.org/chebi/CHEBI:999; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00370; InChI Key: https://identifiers.org/inchikey/LBTABPSJONFLPO-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-1615; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5455; SEED Compound: http://identifiers.org/seed.compound/cpd03378 2a3pp; 2a3pp_c 2hymeph_c 2hymeph 2-(Hydroxymethyl)phenol iYS854; ic_1306; iSB619; iAPECO1_1312; iWFL_1372; iUMNK88_1353; iSSON_1240; iUMN146_1321; iUTI89_1310; iEKO11_1354; iECSE_1348; iNRG857_1313; iECW_1372; iEcSMS35_1347; iLF82_1304; iEC1364_W; iECED1_1282; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECP_1309; iECIAI1_1343; iECO26_1355; iECO111_1330; iEcHS_1320; iECS88_1305 KEGG Compound: http://identifiers.org/kegg.compound/C02323; CHEBI: http://identifiers.org/chebi/CHEBI:15059; CHEBI: http://identifiers.org/chebi/CHEBI:16464; CHEBI: http://identifiers.org/chebi/CHEBI:26592; CHEBI: http://identifiers.org/chebi/CHEBI:9004; CHEBI: http://identifiers.org/chebi/CHEBI:974; InChI Key: https://identifiers.org/inchikey/CQRYARSYNCAZFO-UHFFFAOYSA-N; KEGG Drug: http://identifiers.org/kegg.drug/D05790; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59709; BioCyc: http://identifiers.org/biocyc/META:CPD-173; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1855; SEED Compound: http://identifiers.org/seed.compound/cpd01553 2hymeph; 2hymeph_c 2mbcoa_c 2mbcoa 2-Methylbutanoyl-CoA iSB619; iJN746; iYS854; iNF517; iEK1008; iAF987; iYO844; iCN718; iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-70718; KEGG Compound: http://identifiers.org/kegg.compound/C01033; CHEBI: http://identifiers.org/chebi/CHEBI:11616; CHEBI: http://identifiers.org/chebi/CHEBI:1201; CHEBI: http://identifiers.org/chebi/CHEBI:15477; CHEBI: http://identifiers.org/chebi/CHEBI:19693; CHEBI: http://identifiers.org/chebi/CHEBI:57336; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01041; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02021; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02191; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02253; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050190; InChI Key: https://identifiers.org/inchikey/LYNVNYDEQMMNMZ-XGXNYEOVSA-J; BioCyc: http://identifiers.org/biocyc/META:2-METHYL-BUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM569; SEED Compound: http://identifiers.org/seed.compound/cpd00760 2mbcoa; 2mbcoa_c; _2mbcoa_c 2mpdhl_c 2mpdhl S-(2-Methylpropanoyl)-dihydrolipoamide iSB619; iEK1008; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C04424; CHEBI: http://identifiers.org/chebi/CHEBI:12733; CHEBI: http://identifiers.org/chebi/CHEBI:17577; CHEBI: http://identifiers.org/chebi/CHEBI:22013; CHEBI: http://identifiers.org/chebi/CHEBI:8930; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06868; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010022; BioCyc: http://identifiers.org/biocyc/META:CPD-281; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7749; InChI Key: https://identifiers.org/inchikey/UEFURMXXHJCLJP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02700 2mpdhl; 2mpdhl_c 3g12dgr_SA2_c 3g12dgr_SA2 3-D-Glucosyl-1,2-diacylglycerol iSB619 KEGG Compound: http://identifiers.org/kegg.compound/C04046; CHEBI: http://identifiers.org/chebi/CHEBI:75799; LipidMaps: http://identifiers.org/lipidmaps/LMGL0501AB00; BioCyc: http://identifiers.org/biocyc/META:D-Glucosyl-12-diacyl-glycerols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM103135; SEED Compound: http://identifiers.org/seed.compound/cpd12452 3g12dgr_SA2; 3g12dgr_SA2_c 3pop_c 3pop 3-Phosphonopyruvate iSB619 KEGG Compound: http://identifiers.org/kegg.compound/C02798; InChI Key: https://identifiers.org/inchikey/CHDDAVCOAOFSLD-UHFFFAOYSA-L; CHEBI: http://identifiers.org/chebi/CHEBI:11885; CHEBI: http://identifiers.org/chebi/CHEBI:1662; CHEBI: http://identifiers.org/chebi/CHEBI:17271; CHEBI: http://identifiers.org/chebi/CHEBI:20193; CHEBI: http://identifiers.org/chebi/CHEBI:20194; CHEBI: http://identifiers.org/chebi/CHEBI:30935; CHEBI: http://identifiers.org/chebi/CHEBI:45128; CHEBI: http://identifiers.org/chebi/CHEBI:58634; CHEBI: http://identifiers.org/chebi/CHEBI:59461; CHEBI: http://identifiers.org/chebi/CHEBI:71402; CHEBI: http://identifiers.org/chebi/CHEBI:88256; BioCyc: http://identifiers.org/biocyc/META:CPD-235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1215; SEED Compound: http://identifiers.org/seed.compound/cpd01807 3pop; 3pop_c 6pthp_c 6pthp 6-Pyruvoyl-5,6,7,8-tetrahydropterin iJB785; Recon3D; iYS854; iLB1027_lipid; iSB619; iYO844; iLJ478; RECON1; iCHOv1; iJN678; iMM1415; iAF692; iAM_Pv461; iCN718; iAM_Pb448; iAM_Pk459; iAM_Pc455; iSynCJ816; iAM_Pf480 Reactome Compound: http://identifiers.org/reactome/R-ALL-1474179; KEGG Compound: http://identifiers.org/kegg.compound/C03684; CHEBI: http://identifiers.org/chebi/CHEBI:12234; CHEBI: http://identifiers.org/chebi/CHEBI:12235; CHEBI: http://identifiers.org/chebi/CHEBI:12236; CHEBI: http://identifiers.org/chebi/CHEBI:136564; CHEBI: http://identifiers.org/chebi/CHEBI:17804; CHEBI: http://identifiers.org/chebi/CHEBI:20757; CHEBI: http://identifiers.org/chebi/CHEBI:2235; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01195; BioCyc: http://identifiers.org/biocyc/META:6-PYRUVOYL-5678-TETRAHYDROPTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722720; InChI Key: https://identifiers.org/inchikey/WBJZXBUVECZHCE-SCSAIBSYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02315 6pthp; 6pthp[c]; 6pthp_c Cit_Mg_e Cit_Mg Citrate-Mg iSB619; iYS854 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93259; SEED Compound: http://identifiers.org/seed.compound/cpd16062 Cit_DASH_Mg_e; Cit_Mg; Cit__Mg_e DGDG_SA_c DGDG_SA Diglucosyl Diglyceride (SA) iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM50698; SEED Compound: http://identifiers.org/seed.compound/cpd16063 DGDG_SA; DGDG_SA_c Sptmyn_c Sptmyn Spectinomycin iSB619 KEGG Compound: http://identifiers.org/kegg.compound/C02078; CHEBI: http://identifiers.org/chebi/CHEBI:45551; CHEBI: http://identifiers.org/chebi/CHEBI:77315; CHEBI: http://identifiers.org/chebi/CHEBI:9215; KEGG Drug: http://identifiers.org/kegg.drug/D08526; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15055; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12949; InChI Key: https://identifiers.org/inchikey/UNFWWIHTNXNPBV-WXKVUWSESA-O; SEED Compound: http://identifiers.org/seed.compound/cpd01409 Sptmyn; Sptmyn_c adcobdam_c adcobdam Adenosyl cobyrinate diamide iJN746; iSB619; iNJ661; iCN718; iCN900; iSynCJ816; iJN1463; iYL1228; iJB785; iEK1008; iYS854; iHN637; iAF987; iJN678; iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92085; InChI Key: https://identifiers.org/inchikey/OCNLJCZKGHKJGF-QOCQOLRHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03916 adcobdam; adcobdam[c]; adcobdam_c adcobhex_c adcobhex Adenosyl-cobyric acid iAF987; iAF692; iHN637; iJN678; iJN1463; iSynCJ816; iJN746; iNJ661; iSB619; iEK1008; iJB785; iYS854; iYL1228 InChI Key: https://identifiers.org/inchikey/AXZSUSWNAXMBBB-NQYRMHKHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C06507; CHEBI: http://identifiers.org/chebi/CHEBI:2483; CHEBI: http://identifiers.org/chebi/CHEBI:58504; BioCyc: http://identifiers.org/biocyc/META:CPD-691; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM877; SEED Compound: http://identifiers.org/seed.compound/cpd03917 adcobhex; adcobhex[c]; adcobhex_c cdpglyc_c cdpglyc CDPglycerol C12H19N3O13P2 iSB619; iEC1364_W; iECW_1372; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iNRG857_1313; iYO844; iHN637; iYS854; iNF517; iECO111_1330; iECO26_1355; iECNA114_1301; iEcolC_1368; iWFL_1372 KEGG Compound: http://identifiers.org/kegg.compound/C00513; CHEBI: http://identifiers.org/chebi/CHEBI:132202; CHEBI: http://identifiers.org/chebi/CHEBI:13265; CHEBI: http://identifiers.org/chebi/CHEBI:13271; CHEBI: http://identifiers.org/chebi/CHEBI:17885; CHEBI: http://identifiers.org/chebi/CHEBI:20871; CHEBI: http://identifiers.org/chebi/CHEBI:29068; CHEBI: http://identifiers.org/chebi/CHEBI:3272; CHEBI: http://identifiers.org/chebi/CHEBI:58311; InChI Key: https://identifiers.org/inchikey/HHPOUCCVONEPRK-JBSYKWBFSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59599; BioCyc: http://identifiers.org/biocyc/META:CPD-606; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM775; SEED Compound: http://identifiers.org/seed.compound/cpd00402 cdpglyc; cdpglyc[c]; cdpglyc_c fa12_c fa12 Fatty acid (Anteiso-C17:0) iYO844; iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163381 fa12; fa12_c fa1_c fa1 Fatty acid (Iso-C14:0) iSB619; iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163808 fa1; fa1_c fa20n_c fa20n Fatty Acid (C20:0) iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92314; SEED Compound: http://identifiers.org/seed.compound/cpd16072 fa20n; fa20n_c fa3_c fa3 Fatty acid (Iso-C15:0) iSB619; iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163382 fa3; fa3_c fa6_c fa6 Fatty acid (iso-C16:0) iYO844; iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163383 fa6; fa6_c frmd_c frmd Formamide iECIAI39_1322; iYO844; iRC1080; iHN637; STM_v1_0; iSB619; iIT341; iYL1228; iYS854; iLB1027_lipid; iCN718; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C00488; CHEBI: http://identifiers.org/chebi/CHEBI:14275; CHEBI: http://identifiers.org/chebi/CHEBI:16397; CHEBI: http://identifiers.org/chebi/CHEBI:24078; CHEBI: http://identifiers.org/chebi/CHEBI:40895; CHEBI: http://identifiers.org/chebi/CHEBI:48431; CHEBI: http://identifiers.org/chebi/CHEBI:5143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01536; BioCyc: http://identifiers.org/biocyc/META:FORMAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1231; InChI Key: https://identifiers.org/inchikey/ZHNUHDYFZUAESO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00378 foam; foam_c; frmd; frmd[c]; frmd_c gtca1_c gtca1 Glycerol teichoic acid (n=25), unlinked, unsubstituted iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11710; SEED Compound: http://identifiers.org/seed.compound/cpd16075 gtca1; gtca1_c ivcoa_c ivcoa Isovaleryl-CoA iJN746; iSB619; iAF987; iYO844; iCHOv1; iCN900; iJN1463; iNF517; iCHOv1_DG44; Recon3D; iYS854 Reactome Compound: http://identifiers.org/reactome/R-ALL-70715; KEGG Compound: http://identifiers.org/kegg.compound/C02939; CHEBI: http://identifiers.org/chebi/CHEBI:11856; CHEBI: http://identifiers.org/chebi/CHEBI:14481; CHEBI: http://identifiers.org/chebi/CHEBI:15487; CHEBI: http://identifiers.org/chebi/CHEBI:1598; CHEBI: http://identifiers.org/chebi/CHEBI:20126; CHEBI: http://identifiers.org/chebi/CHEBI:57345; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01113; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050336; BioCyc: http://identifiers.org/biocyc/META:ISOVALERYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM471; InChI Key: https://identifiers.org/inchikey/UYVZIWWBJMYRCD-ZMHDXICWSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01882 ivcoa; ivcoa[c]; ivcoa_c lpam_c lpam Lipoamide C8H15NOS2 iAPECO1_1312; iSB619; ic_1306; iE2348C_1286; iNJ661; iJN746; iEK1008; iLB1027_lipid; iYS854; Recon3D; iECP_1309; iECS88_1305; iECNA114_1301; iECOK1_1307; iECABU_c1320; iECED1_1282; iECSF_1327; iNRG857_1313; iLF82_1304; iSynCJ816; iCN718; iJN1463; iJN678; iUTI89_1310; iUMN146_1321 KEGG Compound: http://identifiers.org/kegg.compound/C00248; CHEBI: http://identifiers.org/chebi/CHEBI:14518; CHEBI: http://identifiers.org/chebi/CHEBI:17460; CHEBI: http://identifiers.org/chebi/CHEBI:25055; CHEBI: http://identifiers.org/chebi/CHEBI:6491; CHEBI: http://identifiers.org/chebi/CHEBI:83094; KEGG Drug: http://identifiers.org/kegg.drug/D00048; InChI Key: https://identifiers.org/inchikey/FCCDDURTIIUXBY-SSDOTTSWSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00962; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06877; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06950; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010006; BioCyc: http://identifiers.org/biocyc/META:LIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1024; SEED Compound: http://identifiers.org/seed.compound/cpd00213 lpam; lpam[c]; lpam_c malm_c malm Maleamate iSB619; iJN746; iJN1463; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C01596; CHEBI: http://identifiers.org/chebi/CHEBI:14557; CHEBI: http://identifiers.org/chebi/CHEBI:14558; CHEBI: http://identifiers.org/chebi/CHEBI:16146; CHEBI: http://identifiers.org/chebi/CHEBI:25116; CHEBI: http://identifiers.org/chebi/CHEBI:25117; CHEBI: http://identifiers.org/chebi/CHEBI:29045; CHEBI: http://identifiers.org/chebi/CHEBI:6652; InChI Key: https://identifiers.org/inchikey/FSQQTNAZHBEJLS-UPHRSURJSA-M; BioCyc: http://identifiers.org/biocyc/META:MALEAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM902; SEED Compound: http://identifiers.org/seed.compound/cpd01123 malm; malm_c ncam_e ncam Nicotinamide iSB619; iAB_RBC_283; RECON1; iMM1415; iAT_PLT_636; iYS854; Recon3D; iCHOv1; iCHOv1_DG44; iAM_Pk459; iIS312_Epimastigote; iAM_Pf480; iAM_Pb448; iIS312_Trypomastigote; iAM_Pc455; iIS312; iCN900; iAM_Pv461; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-197277; Reactome Compound: http://identifiers.org/reactome/R-ALL-8870343; KEGG Compound: http://identifiers.org/kegg.compound/C00153; CHEBI: http://identifiers.org/chebi/CHEBI:14645; CHEBI: http://identifiers.org/chebi/CHEBI:17154; CHEBI: http://identifiers.org/chebi/CHEBI:25521; CHEBI: http://identifiers.org/chebi/CHEBI:44258; CHEBI: http://identifiers.org/chebi/CHEBI:7556; KEGG Drug: http://identifiers.org/kegg.drug/D00036; InChI Key: https://identifiers.org/inchikey/DFPAKSUCGFBDDF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01406; BioCyc: http://identifiers.org/biocyc/META:NIACINAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM216; SEED Compound: http://identifiers.org/seed.compound/cpd00133 ncam; ncam[e]; ncam_e pala_SA_c pala_SA Phosphatidylananine SA iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6379 pala_SA; pala_SA_c pe_EC_c pe_EC Phosphatidylethanolamine (ecoli) iSB619; iJR904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91271; SEED Compound: http://identifiers.org/seed.compound/cpd15653 pe_EC; pe_EC_c pg_EC_c pg_EC Phosphatidylglycerol (Ecoli) iSB619; iJR904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90562; SEED Compound: http://identifiers.org/seed.compound/cpd15655 pg_EC; pg_EC_c pgly_SA2_c pgly_SA2 Phosphatidylglycine SA2 iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3695 pgly_SA2; pgly_SA2_c pleu_SA_c pleu_SA Phosphatidylleucine SA iSB619 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6381 pleu_SA; pleu_SA_c sdhlam_c sdhlam S Succinyldihydrolipoamide C12H20NO4S2 iJN746; iSB619; iNJ661; iYS854; iEK1008; iJN1463; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C01169; CHEBI: http://identifiers.org/chebi/CHEBI:12751; CHEBI: http://identifiers.org/chebi/CHEBI:17432; CHEBI: http://identifiers.org/chebi/CHEBI:22073; CHEBI: http://identifiers.org/chebi/CHEBI:8971; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01012; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01177; InChI Key: https://identifiers.org/inchikey/KWKBJWYJJBQOAE-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD0-341; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3710; SEED Compound: http://identifiers.org/seed.compound/cpd00860 sdhlam; sdhlam_c drib_p drib Deoxyribose C5H10O4 STM_v1_0; iY75_1357; iAPECO1_1312; iBWG_1329; ic_1306; iE2348C_1286; iSF_1195; iEC042_1314; iB21_1397; iECABU_c1320; iECBD_1354; iECDH1ME8569_1439; iECD_1391; iECED1_1282; iEcE24377_1341; iECB_1328; iECDH10B_1368; iECH74115_1262; iEcDH1_1363; iEC55989_1330; iETEC_1333; iEKO11_1354; iG2583_1286; iECSF_1327; iECSE_1348; iEcSMS35_1347; iNRG857_1313; iS_1188; iECW_1372; iECSP_1301; iLF82_1304; iECUMN_1333; iYS1720; iSBO_1134; iSFxv_1172; iZ_1308; iUTI89_1310; iSDY_1059; iSSON_1240; iSbBS512_1146; iUMNK88_1353; iUMN146_1321; iWFL_1372; iSFV_1184; iECP_1309; iECIAI1_1343; iEcHS_1320; iECOK1_1307; iECs_1301; iECIAI39_1322; iECO103_1326; iEcolC_1368; iECO111_1330; iECS88_1305; iECO26_1355; iECNA114_1301 KEGG Compound: http://identifiers.org/kegg.compound/C01801; CHEBI: http://identifiers.org/chebi/CHEBI:90761; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03224; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90412; InChI Key: https://identifiers.org/inchikey/PDWIQYODPROSQH-PYHARJCCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01242 drib; drib_p entermg_c entermg Enterobactin monoglycosylated iECP_1309; iECO111_1330; iECS88_1305; iECs_1301; iECOK1_1307; iECO26_1355; STM_v1_0; iZ_1308; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSDY_1059; iYS1720; iAPECO1_1312; ic_1306; iEC042_1314; iECABU_c1320; iECH74115_1262; iNRG857_1313; iECSP_1301 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148234 entermg; entermg_c tag1p__D_c tag1p__D D-Tagatose-1-phosphate iSF_1195; iB21_1397; ic_1306; iEC042_1314; iE2348C_1286; iBWG_1329; iAPECO1_1312; iECO26_1355; iECS88_1305; iEcolC_1368; iECIAI39_1322; iECOK1_1307; iECNA114_1301; iECP_1309; iECO111_1330; iECIAI1_1343; iECO103_1326; iECs_1301; iEcHS_1320; iYS1720; iG2583_1286; iECW_1372; iECSP_1301; iEKO11_1354; iEcSMS35_1347; iETEC_1333; iECUMN_1333; iNRG857_1313; iS_1188; iECSE_1348; iLF82_1304; iECSF_1327; iMM1415; STM_v1_0; RECON1; iY75_1357; iECH74115_1262; iEcE24377_1341; iECED1_1282; iECB_1328; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iECBD_1354; iECD_1391; iZ_1308; iSFV_1184; iUTI89_1310; iUMN146_1321; iWFL_1372; iSbBS512_1146; iSSON_1240; iSDY_1059; iSBO_1134; iSFxv_1172; iUMNK88_1353; iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB06328; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11293 tag1p_DASH_D_c; tag1p_D[c]; tag1p_D_c; tag1p__D; tag1p__D_c 4hthr_e 4hthr 4-Hydroxy-L-threonine iY75_1357; STM_v1_0; iEcDH1_1363; iECED1_1282; iECH74115_1262; iECD_1391; iECABU_c1320; iECB_1328; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iEcE24377_1341; iECBD_1354; iSbBS512_1146; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iSFxv_1172; iSBO_1134; iSDY_1059; iWFL_1372; iZ_1308; iSFV_1184; iSSON_1240; iECSF_1327; iG2583_1286; iNRG857_1313; iECUMN_1333; iECSE_1348; iETEC_1333; iS_1188; iLF82_1304; iECW_1372; iECSP_1301; iEcSMS35_1347; iEKO11_1354; iECIAI39_1322; iECS88_1305; iECO111_1330; iECNA114_1301; iECO26_1355; iECIAI1_1343; iEcHS_1320; iECs_1301; iEcolC_1368; iECO103_1326; iECOK1_1307; iECP_1309; iSF_1195; iE2348C_1286; iEC042_1314; ic_1306; iAPECO1_1312; iBWG_1329; iB21_1397; iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C06056; CHEBI: http://identifiers.org/chebi/CHEBI:1853; CHEBI: http://identifiers.org/chebi/CHEBI:20393; CHEBI: http://identifiers.org/chebi/CHEBI:28330; CHEBI: http://identifiers.org/chebi/CHEBI:60904; InChI Key: https://identifiers.org/inchikey/JBNUARFQOCGDRK-GBXIJSLDSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD0-2189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1802; SEED Compound: http://identifiers.org/seed.compound/cpd03608 4hthr; 4hthr_e dxyl_e dxyl 1-deoxy-D-xylulose iYS1720; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iUTI89_1310; iSBO_1134; iSSON_1240; iZ_1308; iUMNK88_1353; iWFL_1372; iSDY_1059; iSFV_1184; iY75_1357; STM_v1_0; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECD_1391; iECED1_1282; iECDH10B_1368; iECBD_1354; iECABU_c1320; iECB_1328; iE2348C_1286; ic_1306; iSF_1195; iEC042_1314; iBWG_1329; iAPECO1_1312; iB21_1397; iNRG857_1313; iECSP_1301; iETEC_1333; iECUMN_1333; iEKO11_1354; iS_1188; iECW_1372; iECSF_1327; iLF82_1304; iECSE_1348; iG2583_1286; iEcSMS35_1347; iECP_1309; iECIAI1_1343; iECIAI39_1322; iECS88_1305; iECO26_1355; iECs_1301; iECO103_1326; iEcolC_1368; iECNA114_1301; iECO111_1330; iEcHS_1320; iECOK1_1307 KEGG Compound: http://identifiers.org/kegg.compound/C06257; CHEBI: http://identifiers.org/chebi/CHEBI:19038; CHEBI: http://identifiers.org/chebi/CHEBI:28354; CHEBI: http://identifiers.org/chebi/CHEBI:621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01292; InChI Key: https://identifiers.org/inchikey/IGUZJYCAXLYZEE-RFZPGFLSSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-1093; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2454; SEED Compound: http://identifiers.org/seed.compound/cpd03738 dxyl; dxyl_e chit6p_c chit6p Chitobiose-6-phosphate iB21_1397; iBWG_1329; iAPECO1_1312; iEC042_1314; iE2348C_1286; iSF_1195; ic_1306; iYS1720; iECO111_1330; iECNA114_1301; iECP_1309; iECO26_1355; iECOK1_1307; iECIAI39_1322; iEcHS_1320; iECs_1301; iECO103_1326; iECIAI1_1343; iEcolC_1368; iECS88_1305; STM_v1_0; iY75_1357; iECH74115_1262; iEcDH1_1363; iECB_1328; iEcE24377_1341; iECABU_c1320; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECED1_1282; iECBD_1354; iECD_1391; iSBO_1134; iSFV_1184; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iSFxv_1172; iZ_1308; iUMN146_1321; iWFL_1372; iUTI89_1310; iNRG857_1313; iECSP_1301; iG2583_1286; iECW_1372; iECSE_1348; iETEC_1333; iECSF_1327; iLF82_1304; iEKO11_1354; iECUMN_1333; iEcSMS35_1347; iS_1188 KEGG Compound: http://identifiers.org/kegg.compound/C21152; CHEBI: http://identifiers.org/chebi/CHEBI:64883; CHEBI: http://identifiers.org/chebi/CHEBI:64897; InChI Key: https://identifiers.org/inchikey/KYKNQNQCPWDNAK-CBTAGEKQSA-L; BioCyc: http://identifiers.org/biocyc/META:DIACETYLCHITOBIOSE-6-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11353; SEED Compound: http://identifiers.org/seed.compound/cpd26854 chit6p; chit6p_c salchsx_e salchsx Salmochelin-SX iETEC_1333; iEKO11_1354; iNRG857_1313; iECUMN_1333; iS_1188; iECSE_1348; iLF82_1304; iECW_1372; iECSF_1327; iEcSMS35_1347; iG2583_1286; iECSP_1301; iEcolC_1368; iECS88_1305; iECIAI1_1343; iECIAI39_1322; iECP_1309; iECs_1301; iEcHS_1320; iECO111_1330; iECO103_1326; iECOK1_1307; iECNA114_1301; iECO26_1355; iBWG_1329; iAPECO1_1312; iSF_1195; iE2348C_1286; iB21_1397; iEC042_1314; ic_1306; STM_v1_0; iY75_1357; iZ_1308; iSBO_1134; iSDY_1059; iSFV_1184; iWFL_1372; iSSON_1240; iUMNK88_1353; iSbBS512_1146; iUMN146_1321; iSFxv_1172; iUTI89_1310; iYS1720; iECED1_1282; iEcE24377_1341; iECDH10B_1368; iEcDH1_1363; iECBD_1354; iECB_1328; iECABU_c1320; iECD_1391; iECDH1ME8569_1439; iEC55989_1330; iECH74115_1262 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146623 salchsx; salchsx_e tet_e tet Tetrathionate iYS1720; iECDH1ME8569_1439; iECB_1328; iEC55989_1330; iEcDH1_1363; iECH74115_1262; iECDH10B_1368; iECBD_1354; iECABU_c1320; iEcE24377_1341; iECED1_1282; iECD_1391; iSFV_1184; iSBO_1134; iUMN146_1321; iUTI89_1310; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iSSON_1240; iSDY_1059; iSFxv_1172; iZ_1308; iS_1188; iETEC_1333; iG2583_1286; iECUMN_1333; iECSF_1327; iECW_1372; iLF82_1304; iEcSMS35_1347; iEKO11_1354; iNRG857_1313; iECSE_1348; iECSP_1301; iEcolC_1368; iECO111_1330; iECs_1301; iECO103_1326; iECIAI1_1343; iECNA114_1301; iECP_1309; iECIAI39_1322; iECS88_1305; iECOK1_1307; iECO26_1355; iEcHS_1320; iE2348C_1286; ic_1306; iBWG_1329; iB21_1397; iAPECO1_1312; iEC042_1314; iSF_1195; STM_v1_0; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C02084; CHEBI: http://identifiers.org/chebi/CHEBI:15226; CHEBI: http://identifiers.org/chebi/CHEBI:16853; CHEBI: http://identifiers.org/chebi/CHEBI:33113; CHEBI: http://identifiers.org/chebi/CHEBI:9504; InChI Key: https://identifiers.org/inchikey/HPQYKCJIWQFJMS-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-14; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1781; SEED Compound: http://identifiers.org/seed.compound/cpd01414 tet; tet_e salchs4fe_e salchs4fe Salmochelin-S4-Fe-III STM_v1_0; iY75_1357; iSDY_1059; iUMNK88_1353; iZ_1308; iSFV_1184; iUMN146_1321; iSSON_1240; iWFL_1372; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iSBO_1134; iYS1720; iECBD_1354; iEC55989_1330; iECH74115_1262; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iECB_1328; iECED1_1282; iECD_1391; iEcE24377_1341; iSF_1195; iAPECO1_1312; iE2348C_1286; iBWG_1329; iEC042_1314; ic_1306; iB21_1397; iECSP_1301; iECSF_1327; iEKO11_1354; iG2583_1286; iECW_1372; iS_1188; iEcSMS35_1347; iETEC_1333; iECSE_1348; iLF82_1304; iECUMN_1333; iNRG857_1313; iECIAI1_1343; iECNA114_1301; iECO111_1330; iECO103_1326; iECP_1309; iECs_1301; iECS88_1305; iEcHS_1320; iEcolC_1368; iECOK1_1307; iECIAI39_1322; iECO26_1355 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146231 salchs4fe; salchs4fe_e salchs4_e salchs4 Salmochelin-S4 iB21_1397; ic_1306; iE2348C_1286; iAPECO1_1312; iSF_1195; iEC042_1314; iBWG_1329; iY75_1357; STM_v1_0; iECO111_1330; iECIAI1_1343; iECP_1309; iEcHS_1320; iECNA114_1301; iECO103_1326; iECIAI39_1322; iECS88_1305; iECO26_1355; iECs_1301; iEcolC_1368; iECOK1_1307; iYS1720; iEcE24377_1341; iECH74115_1262; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iEC55989_1330; iECB_1328; iECED1_1282; iECABU_c1320; iZ_1308; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iSSON_1240; iUTI89_1310; iSBO_1134; iWFL_1372; iSDY_1059; iSFxv_1172; iSFV_1184; iETEC_1333; iG2583_1286; iECSP_1301; iEKO11_1354; iECSF_1327; iNRG857_1313; iECUMN_1333; iEcSMS35_1347; iLF82_1304; iECSE_1348; iECW_1372; iS_1188 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145924 salchs4; salchs4_e cysi__L_p cysi__L L Cystine C6H12N2O4S2 iYS1720; iEC55989_1330; iECABU_c1320; iEcE24377_1341; iECDH1ME8569_1439; iECB_1328; iECD_1391; iECH74115_1262; iEcDH1_1363; iECDH10B_1368; iECBD_1354; iECED1_1282; iWFL_1372; iSFV_1184; iZ_1308; iUMN146_1321; iSbBS512_1146; iSFxv_1172; iSBO_1134; iUMNK88_1353; iUTI89_1310; iSSON_1240; iSDY_1059; iML1515; iECUMN_1333; iEcSMS35_1347; iEKO11_1354; iECSP_1301; iNRG857_1313; iECW_1372; iECSE_1348; iS_1188; iETEC_1333; iLF82_1304; iECSF_1327; iG2583_1286; iSF_1195; iAPECO1_1312; iE2348C_1286; ic_1306; iBWG_1329; iB21_1397; iEC042_1314; iECIAI1_1343; iEcolC_1368; iECs_1301; iECOK1_1307; iEcHS_1320; iECP_1309; iECO103_1326; iECO111_1330; iECO26_1355; iECIAI39_1322; iECNA114_1301; iECS88_1305; iY75_1357; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C00491; CHEBI: http://identifiers.org/chebi/CHEBI:13097; CHEBI: http://identifiers.org/chebi/CHEBI:16283; CHEBI: http://identifiers.org/chebi/CHEBI:21278; CHEBI: http://identifiers.org/chebi/CHEBI:35491; CHEBI: http://identifiers.org/chebi/CHEBI:6209; CHEBI: http://identifiers.org/chebi/CHEBI:63163; KEGG Drug: http://identifiers.org/kegg.drug/D03636; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00192; InChI Key: https://identifiers.org/inchikey/LEVWYRKDKASIDU-IMJSIDKUSA-N; BioCyc: http://identifiers.org/biocyc/META:CYSTINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM927; SEED Compound: http://identifiers.org/seed.compound/cpd00381 cysi_DASH_L_p; cysi_L_p; cysi__L; cysi__L_p salchs2fe_e salchs2fe Salmochelin-S2-Fe-III STM_v1_0; iY75_1357; iEC55989_1330; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iECB_1328; iEcE24377_1341; iECABU_c1320; iECBD_1354; iECED1_1282; iECH74115_1262; iYS1720; iSFxv_1172; iUMN146_1321; iSBO_1134; iSSON_1240; iSDY_1059; iUTI89_1310; iZ_1308; iSFV_1184; iSbBS512_1146; iWFL_1372; iUMNK88_1353; iECO111_1330; iECIAI1_1343; iECO26_1355; iECP_1309; iECS88_1305; iECOK1_1307; iEcHS_1320; iEcolC_1368; iECs_1301; iECO103_1326; iECIAI39_1322; iECNA114_1301; iLF82_1304; iEcSMS35_1347; iG2583_1286; iECSF_1327; iNRG857_1313; iECSE_1348; iETEC_1333; iEKO11_1354; iECW_1372; iS_1188; iECUMN_1333; iECSP_1301; iAPECO1_1312; iEC042_1314; iBWG_1329; ic_1306; iB21_1397; iE2348C_1286; iSF_1195 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146230 salchs2fe; salchs2fe_e tcb_p tcb Tricarballylate iYS1720; iECB_1328; iECD_1391; iECDH1ME8569_1439; iECBD_1354; iECDH10B_1368; iECABU_c1320; iEcDH1_1363; iECED1_1282; iEcE24377_1341; iEC55989_1330; iECH74115_1262; iUMNK88_1353; iSbBS512_1146; iSFV_1184; iZ_1308; iUTI89_1310; iSFxv_1172; iUMN146_1321; iSBO_1134; iWFL_1372; iSDY_1059; iSSON_1240; iSF_1195; iEC042_1314; ic_1306; iAPECO1_1312; iE2348C_1286; iBWG_1329; iB21_1397; iEcolC_1368; iEcHS_1320; iECP_1309; iECs_1301; iECO111_1330; iECO103_1326; iECIAI1_1343; iECS88_1305; iECNA114_1301; iECIAI39_1322; iECO26_1355; iECOK1_1307; iECSF_1327; iG2583_1286; iECSP_1301; iECW_1372; iETEC_1333; iNRG857_1313; iLF82_1304; iEKO11_1354; iECSE_1348; iEcSMS35_1347; iS_1188; iECUMN_1333; STM_v1_0; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C19806; CHEBI: http://identifiers.org/chebi/CHEBI:45969; CHEBI: http://identifiers.org/chebi/CHEBI:62517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31193; InChI Key: https://identifiers.org/inchikey/KQTIIICEAUMSDG-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-3571; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4854; SEED Compound: http://identifiers.org/seed.compound/cpd16654 tcb; tcb_p colipaOA_e colipaOA Membrane LPS mixture iY75_1357; STM_v1_0; iUTI89_1310; iSbBS512_1146; iUMNK88_1353; iSFV_1184; iSBO_1134; iZ_1308; iSSON_1240; iUMN146_1321; iWFL_1372; iSDY_1059; iSFxv_1172; iYS1720; iECH74115_1262; iECD_1391; iEC55989_1330; iECDH1ME8569_1439; iECED1_1282; iECABU_c1320; iEcE24377_1341; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECB_1328; iS_1188; iECSF_1327; iEcSMS35_1347; iG2583_1286; iECUMN_1333; iECSP_1301; iLF82_1304; iEKO11_1354; iECSE_1348; iETEC_1333; iNRG857_1313; iECW_1372; iBWG_1329; iAPECO1_1312; iEC042_1314; iB21_1397; iSF_1195; iE2348C_1286; ic_1306; iECO26_1355; iECOK1_1307; iECS88_1305; iECs_1301; iECP_1309; iECO111_1330; iECO103_1326; iEcolC_1368; iECIAI39_1322; iEcHS_1320; iECIAI1_1343; iECNA114_1301 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147150 colipaOA; colipaOA_e 2ameph_e 2ameph 2-Aminoethylphosphonate iEcolC_1368; iECNA114_1301; iECP_1309; iECs_1301; iECO111_1330; iEcHS_1320; iECO103_1326; iECIAI1_1343; iECOK1_1307; iECS88_1305; iECO26_1355; iECIAI39_1322; iJN1463; iCN900; iYS1720; STM_v1_0; iY75_1357; iUMNK88_1353; iSBO_1134; iSFV_1184; iUTI89_1310; iSDY_1059; iZ_1308; iSbBS512_1146; iUMN146_1321; iSSON_1240; iWFL_1372; iSFxv_1172; iB21_1397; iSF_1195; iE2348C_1286; iEC042_1314; iAPECO1_1312; iBWG_1329; ic_1306; iECB_1328; iECED1_1282; iECBD_1354; iECH74115_1262; iEcE24377_1341; iECD_1391; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iECSF_1327; iETEC_1333; iEKO11_1354; iS_1188; iECW_1372; iLF82_1304; iG2583_1286; iECUMN_1333; iNRG857_1313; iEcSMS35_1347; iECSE_1348; iECSP_1301 KEGG Compound: http://identifiers.org/kegg.compound/C03557; CHEBI: http://identifiers.org/chebi/CHEBI:10849; CHEBI: http://identifiers.org/chebi/CHEBI:15573; CHEBI: http://identifiers.org/chebi/CHEBI:172; CHEBI: http://identifiers.org/chebi/CHEBI:19469; CHEBI: http://identifiers.org/chebi/CHEBI:19470; CHEBI: http://identifiers.org/chebi/CHEBI:57418; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11747; BioCyc: http://identifiers.org/biocyc/META:CPD-1106; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1692; InChI Key: https://identifiers.org/inchikey/QQVDJLLNRSOCEL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02233 2ameph; 2ameph_e; AEP; AEP_e acon_C_p acon_C Cis-Aconitate iECW_1372; iLF82_1304; iETEC_1333; iNRG857_1313; iECSF_1327; iECUMN_1333; iECSE_1348; iG2583_1286; iS_1188; iEKO11_1354; iECSP_1301; iEcSMS35_1347; iY75_1357; STM_v1_0; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECS88_1305; iECP_1309; iECs_1301; iECOK1_1307; iEcHS_1320; iECO111_1330; iECO26_1355; iECO103_1326; iECIAI39_1322; iJN1463; iYS1720; iE2348C_1286; iEC042_1314; iBWG_1329; iAPECO1_1312; iB21_1397; iJN746; iSF_1195; ic_1306; iSBO_1134; iSFxv_1172; iUMN146_1321; iWFL_1372; iUMNK88_1353; iUTI89_1310; iSbBS512_1146; iSFV_1184; iSSON_1240; iZ_1308; iSDY_1059; iECABU_c1320; iECB_1328; iECDH10B_1368; iECDH1ME8569_1439; iECD_1391; iEcDH1_1363; iECH74115_1262; iECBD_1354; iEcE24377_1341; iECED1_1282; iEC55989_1330 KEGG Compound: http://identifiers.org/kegg.compound/C00417; CHEBI: http://identifiers.org/chebi/CHEBI:10482; CHEBI: http://identifiers.org/chebi/CHEBI:12798; CHEBI: http://identifiers.org/chebi/CHEBI:16383; CHEBI: http://identifiers.org/chebi/CHEBI:23306; CHEBI: http://identifiers.org/chebi/CHEBI:23308; CHEBI: http://identifiers.org/chebi/CHEBI:32805; InChI Key: https://identifiers.org/inchikey/GTZCVFVGUGFEME-IWQZZHSRSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00072; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00461; BioCyc: http://identifiers.org/biocyc/META:CIS-ACONITATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM813; SEED Compound: http://identifiers.org/seed.compound/cpd00331 acon_C; acon_C_p; acon_DASH_C_p; acon__C_p udcpo5_e udcpo5 Undecaprenyl diphosphate galactose-rhamnose-mannose-abequose-acetyl iSF_1195; ic_1306; iE2348C_1286; iAPECO1_1312; iEC042_1314; iBWG_1329; iB21_1397; iEKO11_1354; iS_1188; iEcSMS35_1347; iG2583_1286; iECSF_1327; iECUMN_1333; iNRG857_1313; iECSE_1348; iETEC_1333; iECW_1372; iECSP_1301; iLF82_1304; iECB_1328; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iEcE24377_1341; iECED1_1282; iECBD_1354; iECH74115_1262; iECOK1_1307; iEcHS_1320; iECS88_1305; iEcolC_1368; iECO111_1330; iECO26_1355; iECs_1301; iECIAI1_1343; iECO103_1326; iECIAI39_1322; iECP_1309; iECNA114_1301; iYS1720; iY75_1357; STM_v1_0; iUMNK88_1353; iSSON_1240; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSBO_1134; iSFxv_1172; iSDY_1059; iWFL_1372; iUTI89_1310; iZ_1308 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146456; SEED Compound: http://identifiers.org/seed.compound/cpd29731 udcpo5; udcpo5_e frmd_p frmd Formamide iYS1720; ic_1306; iSF_1195; iEC042_1314; iBWG_1329; iAPECO1_1312; iB21_1397; iE2348C_1286; iSSON_1240; iZ_1308; iSbBS512_1146; iSBO_1134; iSFxv_1172; iUMNK88_1353; iWFL_1372; iUTI89_1310; iSFV_1184; iUMN146_1321; iSDY_1059; iECDH1ME8569_1439; iECBD_1354; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECD_1391; iECH74115_1262; iECDH10B_1368; iECABU_c1320; iECB_1328; iECED1_1282; iECIAI1_1343; iECS88_1305; iECO103_1326; iEcHS_1320; iECO111_1330; iECP_1309; iECNA114_1301; iECs_1301; iECO26_1355; iECOK1_1307; iEcolC_1368; iECIAI39_1322; iETEC_1333; iECSF_1327; iG2583_1286; iS_1188; iLF82_1304; iECUMN_1333; iEKO11_1354; iECSE_1348; iECSP_1301; iEcSMS35_1347; iECW_1372; iNRG857_1313; STM_v1_0; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C00488; CHEBI: http://identifiers.org/chebi/CHEBI:14275; CHEBI: http://identifiers.org/chebi/CHEBI:16397; CHEBI: http://identifiers.org/chebi/CHEBI:24078; CHEBI: http://identifiers.org/chebi/CHEBI:40895; CHEBI: http://identifiers.org/chebi/CHEBI:48431; CHEBI: http://identifiers.org/chebi/CHEBI:5143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01536; BioCyc: http://identifiers.org/biocyc/META:FORMAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1231; InChI Key: https://identifiers.org/inchikey/ZHNUHDYFZUAESO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00378 foam; foam_p pprdn_c pprdn Piperideine iEcolC_1368; iECO103_1326; iEcHS_1320; iECO26_1355; iECIAI39_1322; iECP_1309; iECIAI1_1343; iECO111_1330; iECNA114_1301; iECS88_1305; iECOK1_1307; iECs_1301; iYL1228; iY75_1357; iJN1463; iWFL_1372; iUMNK88_1353; iSbBS512_1146; iUTI89_1310; iSFxv_1172; iSSON_1240; iSFV_1184; iSDY_1059; iZ_1308; iSBO_1134; iUMN146_1321; iEC55989_1330; iEcDH1_1363; iECD_1391; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iECB_1328; iEcE24377_1341; iECDH10B_1368; iJN746; iB21_1397; iAPECO1_1312; iBWG_1329; iEC042_1314; iE2348C_1286; iSF_1195; ic_1306; iLF82_1304; iECUMN_1333; iECSE_1348; iG2583_1286; iECSF_1327; iETEC_1333; iEKO11_1354; iECW_1372; iEcSMS35_1347; iECSP_1301; iNRG857_1313; iS_1188 KEGG Compound: http://identifiers.org/kegg.compound/C06181; CHEBI: http://identifiers.org/chebi/CHEBI:19091; CHEBI: http://identifiers.org/chebi/CHEBI:26145; CHEBI: http://identifiers.org/chebi/CHEBI:47858; CHEBI: http://identifiers.org/chebi/CHEBI:8237; InChI Key: https://identifiers.org/inchikey/DWKUKQRKVCMOLP-UHFFFAOYSA-O; BioCyc: http://identifiers.org/biocyc/META:CPD-11764; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1438; SEED Compound: http://identifiers.org/seed.compound/cpd03691 pprdn; pprdn_c 13ppd_e 13ppd 1,3-Propanediol iSSON_1240; iZ_1308; iSBO_1134; iUTI89_1310; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iSFxv_1172; iSFV_1184; iWFL_1372; iUMN146_1321; iYL1228; iECABU_c1320; iEcE24377_1341; iECD_1391; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECB_1328; iECDH10B_1368; iEC55989_1330; iECED1_1282; iECH74115_1262; iB21_1397; ic_1306; iAPECO1_1312; iE2348C_1286; iSF_1195; iBWG_1329; iEC042_1314; iECP_1309; iECS88_1305; iECs_1301; iEcolC_1368; iECNA114_1301; iECO26_1355; iECOK1_1307; iECIAI1_1343; iEcHS_1320; iECIAI39_1322; iECO103_1326; iECO111_1330; iCN718; iECUMN_1333; iECSP_1301; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iEKO11_1354; iETEC_1333; iECW_1372; iS_1188; iG2583_1286; iECSE_1348; iLF82_1304; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C02457; CHEBI: http://identifiers.org/chebi/CHEBI:14902; CHEBI: http://identifiers.org/chebi/CHEBI:16109; CHEBI: http://identifiers.org/chebi/CHEBI:26286; CHEBI: http://identifiers.org/chebi/CHEBI:44868; CHEBI: http://identifiers.org/chebi/CHEBI:8471; BioCyc: http://identifiers.org/biocyc/META:CPD-347; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2861; InChI Key: https://identifiers.org/inchikey/YPFDHNVEDLHUCE-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01618 13ppd; 13ppd_e bz_e bz Benzoate iEcSMS35_1347; iNRG857_1313; iETEC_1333; iEKO11_1354; iECSP_1301; iLF82_1304; iECSF_1327; iG2583_1286; iS_1188; iECSE_1348; iECUMN_1333; iECW_1372; iAF987; RECON1; iMM1415; iY75_1357; iCHOv1; Recon3D; iJN1463; iCN718; iSF_1195; iJN746; iE2348C_1286; iAPECO1_1312; iB21_1397; iBWG_1329; iEC042_1314; ic_1306; iECDH1ME8569_1439; iECB_1328; iECDH10B_1368; iECD_1391; iEC55989_1330; iECBD_1354; iEcE24377_1341; iECABU_c1320; iECH74115_1262; iEcDH1_1363; iECED1_1282; iUMNK88_1353; iSDY_1059; iWFL_1372; iYL1228; iSbBS512_1146; iUMN146_1321; iUTI89_1310; iSBO_1134; iSFV_1184; iSFxv_1172; iSSON_1240; iZ_1308; iECIAI1_1343; iECNA114_1301; iECO103_1326; iECP_1309; iECs_1301; iEcHS_1320; iECIAI39_1322; iEcolC_1368; iECS88_1305; iECO111_1330; iECO26_1355; iECOK1_1307 Reactome Compound: http://identifiers.org/reactome/R-ALL-159446; KEGG Compound: http://identifiers.org/kegg.compound/C00180; KEGG Compound: http://identifiers.org/kegg.compound/C00539; CHEBI: http://identifiers.org/chebi/CHEBI:13879; CHEBI: http://identifiers.org/chebi/CHEBI:16150; CHEBI: http://identifiers.org/chebi/CHEBI:22717; CHEBI: http://identifiers.org/chebi/CHEBI:22722; CHEBI: http://identifiers.org/chebi/CHEBI:3029; CHEBI: http://identifiers.org/chebi/CHEBI:30746; CHEBI: http://identifiers.org/chebi/CHEBI:41051; KEGG Drug: http://identifiers.org/kegg.drug/D00038; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01870; BioCyc: http://identifiers.org/biocyc/META:BENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM217; InChI Key: https://identifiers.org/inchikey/WPYMKLBDIGXBTP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00153 bz; bz[e]; bz_e 4hphac_c 4hphac 4-Hydroxyphenylacetate iSBO_1134; iUTI89_1310; iUMN146_1321; iZ_1308; iSbBS512_1146; iSFV_1184; iSDY_1059; iUMNK88_1353; iWFL_1372; iYL1228; iSFxv_1172; iSSON_1240; iEcHS_1320; iECO111_1330; iECIAI39_1322; iECNA114_1301; iECOK1_1307; iECs_1301; iECS88_1305; iECIAI1_1343; iECO103_1326; iECO26_1355; iEcolC_1368; iECP_1309; iECDH1ME8569_1439; iECDH10B_1368; iECED1_1282; iECABU_c1320; iECD_1391; iECBD_1354; iEcDH1_1363; iEC55989_1330; iECH74115_1262; iEcE24377_1341; iECB_1328; iCN718; iEC1344_C; iEC1364_W; iYS1720; iCN900; iECW_1372; iETEC_1333; iECSE_1348; iG2583_1286; iS_1188; iEKO11_1354; iECUMN_1333; iECSF_1327; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iEC1356_Bl21DE3; iCHOv1_DG44; Recon3D; iMM1415; iAF987; iAF692; RECON1; iY75_1357; iCHOv1; iAT_PLT_636; ic_1306; iEC042_1314; iE2348C_1286; iSF_1195; iB21_1397; iBWG_1329; iAPECO1_1312 KEGG Compound: http://identifiers.org/kegg.compound/C13636; CHEBI: http://identifiers.org/chebi/CHEBI:31128; InChI Key: https://identifiers.org/inchikey/HBMCQTHGYMTCOF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60390; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3863; SEED Compound: http://identifiers.org/seed.compound/cpd19151 4hphac; 4hphac[c]; 4hphac_c; _4hphac_c 4hphac_p 4hphac 4-Hydroxyphenylacetate ic_1306; iAPECO1_1312; iB21_1397; iEC042_1314; iSF_1195; iE2348C_1286; iBWG_1329; iYS1720; iECIAI1_1343; iECIAI39_1322; iECP_1309; iEcHS_1320; iECNA114_1301; iECO103_1326; iECO111_1330; iECO26_1355; iECs_1301; iECOK1_1307; iECS88_1305; iEcolC_1368; iZ_1308; iUMNK88_1353; iSbBS512_1146; iSDY_1059; iUTI89_1310; iSSON_1240; iUMN146_1321; iWFL_1372; iSBO_1134; iSFV_1184; iSFxv_1172; iECABU_c1320; iECBD_1354; iECED1_1282; iEcDH1_1363; iEC55989_1330; iECDH10B_1368; iEcE24377_1341; iECH74115_1262; iECB_1328; iECDH1ME8569_1439; iECD_1391; iY75_1357; iECW_1372; iECUMN_1333; iECSP_1301; iNRG857_1313; iEcSMS35_1347; iS_1188; iECSE_1348; iG2583_1286; iECSF_1327; iEKO11_1354; iETEC_1333; iLF82_1304 KEGG Compound: http://identifiers.org/kegg.compound/C13636; CHEBI: http://identifiers.org/chebi/CHEBI:31128; InChI Key: https://identifiers.org/inchikey/HBMCQTHGYMTCOF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60390; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3863; SEED Compound: http://identifiers.org/seed.compound/cpd19151 4hphac; 4hphac_p fe_p fe Iron ic_1306; iPC815; iAPECO1_1312; iEC042_1314; iLF82_1304; iNRG857_1313; iECSF_1327; iECUMN_1333; iETEC_1333; iUMN146_1321; iUTI89_1310; iECED1_1282; iECABU_c1320; iEC55989_1330; iECS88_1305; iECNA114_1301; iECP_1309; iECO26_1355; iECOK1_1307; iECIAI39_1322 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147471 fe; fe_p fe_c fe Iron iECOK1_1307; iECIAI39_1322; iECNA114_1301; iECO26_1355; iECS88_1305; iECP_1309; iECSF_1327; iECUMN_1333; iLF82_1304; iNRG857_1313; iETEC_1333; iEC042_1314; ic_1306; iPC815; iAPECO1_1312; iEC55989_1330; iECABU_c1320; iECED1_1282; iUMN146_1321; iUTI89_1310 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147471 fe; fe_c galam6p_c galam6p D Galactosamine 6 phosphate C6H14NO8P iEcE24377_1341; iECABU_c1320; iEC55989_1330; iECDH1ME8569_1439; iECB_1328; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECED1_1282; iECBD_1354; iECSP_1301; iECSF_1327; iEKO11_1354; iG2583_1286; iECW_1372; iETEC_1333; iEcSMS35_1347; iECUMN_1333; iECSE_1348; iLF82_1304; iNRG857_1313; iS_1188; iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iYS1720; iEC1364_W; iEC042_1314; iB21_1397; iE2348C_1286; iSF_1195; iAPECO1_1312; iBWG_1329; ic_1306; iEcolC_1368; iEcHS_1320; iECP_1309; iECO26_1355; iECNA114_1301; iECS88_1305; iECs_1301; iECIAI1_1343; iECIAI39_1322; iECO111_1330; iECOK1_1307; iECO103_1326; iZ_1308; iWFL_1372; iSFxv_1172; iUTI89_1310; iUMN146_1321; iUMNK88_1353; iY75_1357 KEGG Compound: http://identifiers.org/kegg.compound/C06377; CHEBI: http://identifiers.org/chebi/CHEBI:12934; CHEBI: http://identifiers.org/chebi/CHEBI:18232; CHEBI: http://identifiers.org/chebi/CHEBI:20953; CHEBI: http://identifiers.org/chebi/CHEBI:4137; CHEBI: http://identifiers.org/chebi/CHEBI:71674; BioCyc: http://identifiers.org/biocyc/META:D-GALACTOSAMINE-6-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5116; InChI Key: https://identifiers.org/inchikey/XHMJOUIAFHJHBW-GASJEMHNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03813 galam6p; galam6p_c o6a4colipa_e o6a4colipa O6 antigen x4 core oligosaccharide lipid A O225H390N2O120P2 iECW_1372; iNRG857_1313; iS_1188; iEKO11_1354; iECSF_1327; iECSE_1348; iG2583_1286; iECUMN_1333; iETEC_1333; iEcSMS35_1347; iLF82_1304; iECSP_1301; iBWG_1329; iE2348C_1286; ic_1306; iAPECO1_1312; iB21_1397; iEC042_1314; iSF_1195; iSbBS512_1146; iSBO_1134; iSFV_1184; iUTI89_1310; iSFxv_1172; iWFL_1372; iZ_1308; iUMNK88_1353; iSDY_1059; iUMN146_1321; iSSON_1240; iEC1349_Crooks; iEC1356_Bl21DE3; iEcolC_1368; iECP_1309; iECO26_1355; iECO111_1330; iECS88_1305; iEcHS_1320; iECNA114_1301; iECIAI39_1322; iECO103_1326; iECs_1301; iECOK1_1307; iECIAI1_1343; iEC55989_1330; iECDH1ME8569_1439; iECD_1391; iECABU_c1320; iECB_1328; iECED1_1282; iECDH10B_1368; iECBD_1354; iEcDH1_1363; iECH74115_1262; iEcE24377_1341; iY75_1357; iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEC1344_C MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149143 o6a4colipa; o6a4colipa_e galam_e galam D Galactosamine C6H13NO5 iEC1356_Bl21DE3; Recon3D; iEC1349_Crooks; iY75_1357; ic_1306; iSF_1195; iAPECO1_1312; iB21_1397; iEC042_1314; iE2348C_1286; iBWG_1329; iECO26_1355; iEcolC_1368; iECO103_1326; iECP_1309; iECOK1_1307; iEcHS_1320; iECIAI1_1343; iECNA114_1301; iECs_1301; iECO111_1330; iECIAI39_1322; iECS88_1305; iSSON_1240; iSFxv_1172; iWFL_1372; iUMN146_1321; iSBO_1134; iSFV_1184; iZ_1308; iUTI89_1310; iSDY_1059; iSbBS512_1146; iUMNK88_1353; iEC1364_W; iEC1372_W3110; iEC1344_C; iEC1368_DH5a; iECBD_1354; iEcE24377_1341; iECDH1ME8569_1439; iECD_1391; iECB_1328; iECED1_1282; iECH74115_1262; iECDH10B_1368; iEcDH1_1363; iECABU_c1320; iEC55989_1330; iEcSMS35_1347; iETEC_1333; iLF82_1304; iECSP_1301; iECW_1372; iS_1188; iECUMN_1333; iECSF_1327; iEKO11_1354; iNRG857_1313; iECSE_1348; iG2583_1286 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147460 galam; galam[e]; galam_e enlipidA_LptA_p enlipidA_LptA 1' Phosphoethanolamin lipidIVa C70H132N3O26P3 iLF82_1304; iS_1188; iECUMN_1333; iNRG857_1313; iECW_1372; iEcSMS35_1347; iECSE_1348; iETEC_1333; iG2583_1286; iEKO11_1354; iECSF_1327; iECSP_1301; iECO111_1330; iECS88_1305; iECIAI1_1343; iEcHS_1320; iECO103_1326; iECNA114_1301; iECO26_1355; iECs_1301; iECOK1_1307; iECIAI39_1322; iEcolC_1368; iECP_1309; iY75_1357; iEC1356_Bl21DE3; iEC1349_Crooks; iSDY_1059; iSFV_1184; iSFxv_1172; iUMN146_1321; iSbBS512_1146; iUMNK88_1353; iUTI89_1310; iZ_1308; iSBO_1134; iWFL_1372; iSSON_1240; iECB_1328; iECH74115_1262; iECBD_1354; iEcDH1_1363; iECD_1391; iEcE24377_1341; iECDH1ME8569_1439; iECABU_c1320; iECED1_1282; iEC55989_1330; iECDH10B_1368; iSF_1195; iAPECO1_1312; iEC042_1314; iB21_1397; iE2348C_1286; ic_1306; iBWG_1329; iEC1372_W3110; iYS1720; iEC1368_DH5a; iEC1364_W; iEC1344_C MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147660 enlipidA_LptA; enlipidA_LptA_p 3ntym_e 3ntym 3 Nitrotyramine C8H15N2 iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1349_Crooks; iEC1356_Bl21DE3; iECP_1309; iECOK1_1307; iECO111_1330; iECNA114_1301; iECO26_1355; iECS88_1305; iEcolC_1368; iEcHS_1320; iECIAI39_1322; iECs_1301; iECO103_1326; iECIAI1_1343; iETEC_1333; iECSF_1327; iECSE_1348; iECSP_1301; iNRG857_1313; iECW_1372; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECUMN_1333; iG2583_1286; iS_1188; iY75_1357; iE2348C_1286; iB21_1397; iEC042_1314; iBWG_1329; iSF_1195; iAPECO1_1312; ic_1306; iUTI89_1310; iSDY_1059; iSFxv_1172; iSSON_1240; iUMNK88_1353; iZ_1308; iUMN146_1321; iSbBS512_1146; iSFV_1184; iSBO_1134; iWFL_1372; iECDH1ME8569_1439; iEcE24377_1341; iECBD_1354; iECDH10B_1368; iEcDH1_1363; iEC55989_1330; iECABU_c1320; iECED1_1282; iECB_1328; iECH74115_1262; iECD_1391 CHEBI: http://identifiers.org/chebi/CHEBI:71233; CHEBI: http://identifiers.org/chebi/CHEBI:71286; InChI Key: https://identifiers.org/inchikey/IUCYCHQMRZWPGT-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97190 3ntym; 3ntym_e cellb6p_c cellb6p Cellobiose 6 phosphate C12H21O14P iAPECO1_1312; ic_1306; iCN900; iEC1364_W; iECW_1372; iEKO11_1354; iLF82_1304; iECSE_1348; iNRG857_1313; iEcSMS35_1347; iEC55989_1330; iECABU_c1320; iECED1_1282; iEcE24377_1341; iECIAI39_1322; iECS88_1305; iECO26_1355; iEcHS_1320; iECO111_1330; iECO103_1326; iECOK1_1307; iECP_1309; iECIAI1_1343; iUTI89_1310; iWFL_1372; iSSON_1240; iUMN146_1321; iUMNK88_1353 KEGG Compound: http://identifiers.org/kegg.compound/C04534; CHEBI: http://identifiers.org/chebi/CHEBI:2233; KEGG Glycan: http://identifiers.org/kegg.glycan/G10518; InChI Key: https://identifiers.org/inchikey/ITPHOIFCAFNCLL-QRZGKKJRSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-507; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4419; SEED Compound: http://identifiers.org/seed.compound/cpd02760 cellb6p; cellb6p_c 4hoxpac_e 4hoxpac 4 Hydroxyphenylacetic acid C8H8O3 iECED1_1282; iEcDH1_1363; iECD_1391; iECABU_c1320; iECBD_1354; iECB_1328; iEcE24377_1341; iECDH1ME8569_1439; iEC55989_1330; iECDH10B_1368; iECH74115_1262; iB21_1397; iEC042_1314; iAPECO1_1312; iE2348C_1286; iBWG_1329; ic_1306; iSF_1195; iECSF_1327; iNRG857_1313; iEcSMS35_1347; iG2583_1286; iEKO11_1354; iS_1188; iLF82_1304; iECSP_1301; iECUMN_1333; iETEC_1333; iECSE_1348; iECW_1372; iSSON_1240; iSFxv_1172; iWFL_1372; iUMNK88_1353; iUTI89_1310; iZ_1308; iSBO_1134; iUMN146_1321; iSDY_1059; iSFV_1184; iSbBS512_1146; iYS1720; iEC1344_C; iEC1364_W; iEC1372_W3110; iCN718; iEC1368_DH5a; iY75_1357; STM_v1_0; iEC1349_Crooks; iEC1356_Bl21DE3; iECOK1_1307; iECP_1309; iECIAI39_1322; iECO111_1330; iECS88_1305; iECO103_1326; iECs_1301; iECIAI1_1343; iEcolC_1368; iEcHS_1320; iECNA114_1301; iECO26_1355 KEGG Compound: http://identifiers.org/kegg.compound/C00642; CHEBI: http://identifiers.org/chebi/CHEBI:12014; CHEBI: http://identifiers.org/chebi/CHEBI:18101; CHEBI: http://identifiers.org/chebi/CHEBI:1874; CHEBI: http://identifiers.org/chebi/CHEBI:20419; CHEBI: http://identifiers.org/chebi/CHEBI:40091; CHEBI: http://identifiers.org/chebi/CHEBI:48999; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00020; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXYPHENYLACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM485; InChI Key: https://identifiers.org/inchikey/XQXPVVBIMDBYFF-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00489 4hoxpac; 4hoxpac_e ggicolipaAR1_c ggicolipaAR1 R1 glucosyl glucosyl inner core oligosaccharide lipid A C143H230N2O73P4 iEKO11_1354; iEcSMS35_1347; iECW_1372; iLF82_1304; iETEC_1333; iNRG857_1313; iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iEC1344_C; iEC1368_DH5a; iEC1372_W3110; iECB_1328; iECABU_c1320; iECD_1391; iEcE24377_1341; iECBD_1354; iSbBS512_1146; iWFL_1372; iSSON_1240; iUTI89_1310; iUMN146_1321; iEcolC_1368; iECP_1309; iEcHS_1320; iECIAI1_1343; iECS88_1305; iECOK1_1307; iECIAI39_1322; iAPECO1_1312; iB21_1397; ic_1306 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149177 ggicolipaAR1; ggicolipaAR1_c raffin_e raffin Raffinose C18H32O16 iWFL_1372; iUMN146_1321; iSFV_1184; iSbBS512_1146; iSFxv_1172; iSDY_1059; iUMNK88_1353; iSBO_1134; iUTI89_1310; iZ_1308; iSSON_1240; iLJ478; iY75_1357; iYO844; iEC1364_W; iEC1372_W3110; iEC1368_DH5a; iCN900; iEC1344_C; iSF_1195; iB21_1397; iE2348C_1286; iAPECO1_1312; iEC042_1314; iBWG_1329; ic_1306; iECW_1372; iEKO11_1354; iLF82_1304; iEcSMS35_1347; iECSE_1348; iECUMN_1333; iECSP_1301; iETEC_1333; iNRG857_1313; iECSF_1327; iG2583_1286; iS_1188; iEC55989_1330; iECED1_1282; iECABU_c1320; iECH74115_1262; iECD_1391; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iEcE24377_1341; iECB_1328; iECBD_1354; iYS854; iEC1356_Bl21DE3; iEC1349_Crooks; iECIAI1_1343; iECNA114_1301; iEcHS_1320; iECs_1301; iECIAI39_1322; iECO103_1326; iECOK1_1307; iECP_1309; iECS88_1305; iECO26_1355; iECO111_1330; iEcolC_1368 KEGG Compound: http://identifiers.org/kegg.compound/C00492; CHEBI: http://identifiers.org/chebi/CHEBI:15015; CHEBI: http://identifiers.org/chebi/CHEBI:16634; CHEBI: http://identifiers.org/chebi/CHEBI:26521; CHEBI: http://identifiers.org/chebi/CHEBI:49843; CHEBI: http://identifiers.org/chebi/CHEBI:8771; KEGG Glycan: http://identifiers.org/kegg.glycan/G00249; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03213; BioCyc: http://identifiers.org/biocyc/META:CPD-1099; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM621; InChI Key: https://identifiers.org/inchikey/MUPFEKGTMRGPLJ-ZQSKZDJDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00382 raffin; raffin[e]; raffin_e pac_p pac Phenylacetic acid iECD_1391; iEcE24377_1341; iEC55989_1330; iECH74115_1262; iECBD_1354; iECDH1ME8569_1439; iEcDH1_1363; iECDH10B_1368; iECABU_c1320; iECB_1328; iECED1_1282; iY75_1357; ic_1306; iEC042_1314; iJN746; iE2348C_1286; iBWG_1329; iSF_1195; iAPECO1_1312; iB21_1397; iECIAI39_1322; iECO111_1330; iECO26_1355; iECs_1301; iECP_1309; iEcHS_1320; iECIAI1_1343; iECNA114_1301; iEcolC_1368; iECO103_1326; iECOK1_1307; iECS88_1305; iEC1372_W3110; iEC1364_W; iJN1463; iYS1720; iEC1368_DH5a; iEC1344_C; iECUMN_1333; iEcSMS35_1347; iECSE_1348; iECSF_1327; iETEC_1333; iG2583_1286; iECSP_1301; iNRG857_1313; iEKO11_1354; iLF82_1304; iS_1188; iECW_1372; iEC1349_Crooks; iEC1356_Bl21DE3; iUMN146_1321; iUMNK88_1353; iSFV_1184; iSBO_1134; iWFL_1372; iSFxv_1172; iSbBS512_1146; iUTI89_1310; iSDY_1059; iZ_1308; iSSON_1240 Reactome Compound: http://identifiers.org/reactome/R-ALL-177153; KEGG Compound: http://identifiers.org/kegg.compound/C00548; KEGG Compound: http://identifiers.org/kegg.compound/C07086; KEGG Compound: http://identifiers.org/kegg.compound/C15583; CHEBI: http://identifiers.org/chebi/CHEBI:14779; CHEBI: http://identifiers.org/chebi/CHEBI:18401; CHEBI: http://identifiers.org/chebi/CHEBI:25975; CHEBI: http://identifiers.org/chebi/CHEBI:25977; CHEBI: http://identifiers.org/chebi/CHEBI:30745; CHEBI: http://identifiers.org/chebi/CHEBI:44686; CHEBI: http://identifiers.org/chebi/CHEBI:8082; CHEBI: http://identifiers.org/chebi/CHEBI:8085; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00209; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01326; Human Metabolome Database: http://identifiers.org/hmdb/HMDB40733; BioCyc: http://identifiers.org/biocyc/META:PHENYLACETATE; BioCyc: http://identifiers.org/biocyc/META:Phenyl-Acetates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM497; InChI Key: https://identifiers.org/inchikey/WLJVXDMOQOGPHL-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00430; SEED Compound: http://identifiers.org/seed.compound/cpd19069 pac; pac_p gagggicolipaAR1_c gagggicolipaAR1 R1 galactosyl glucosyl glucosyl glucosyl inner core oligosaccharide lipid A C155H250N2O83P4 iUMN146_1321; iSbBS512_1146; iWFL_1372; iSBO_1134; iUMNK88_1353; iSSON_1240; iUTI89_1310; iSDY_1059; iEcolC_1368; iECIAI1_1343; iECP_1309; iECOK1_1307; iECIAI39_1322; iEcHS_1320; iECS88_1305; iECBD_1354; iECB_1328; iECABU_c1320; iECD_1391; iEcE24377_1341; ic_1306; iAPECO1_1312; iB21_1397; iEC1356_Bl21DE3; iEC1364_W; iETEC_1333; iNRG857_1313; iEcSMS35_1347; iLF82_1304; iEKO11_1354; iECW_1372 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148499 gagggicolipaAR1; gagggicolipaAR1_c dkfp_c dkfp 6-deoxy-5-ketofructose 1-phosphate iECABU_c1320; iECH74115_1262; iAPECO1_1312; iEC042_1314; ic_1306; iECIAI39_1322; iECs_1301; iECNA114_1301; iECOK1_1307; iECO103_1326; iECS88_1305; iUTI89_1310; iUMN146_1321; iZ_1308; iAF692; iLF82_1304; iECSF_1327; iECUMN_1333; iG2583_1286; iECSP_1301; iEcSMS35_1347; iNRG857_1313 KEGG Compound: http://identifiers.org/kegg.compound/C16848; CHEBI: http://identifiers.org/chebi/CHEBI:51284; CHEBI: http://identifiers.org/chebi/CHEBI:58861; BioCyc: http://identifiers.org/biocyc/META:CPD-10791; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1974; InChI Key: https://identifiers.org/inchikey/XBUYIELOLLPBOC-PHDIDXHHSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15853 dkfp; dkfp_c 2ohph_5_n 2ohph_5 2-Octaprenyl-6-hydroxyphenol (5 repeating units) iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5483; SEED Compound: http://identifiers.org/seed.compound/cpd15198 2ohph_5; 2ohph_5_n 2omph_5_c 2omph_5 2-Octaprenyl-6-methoxyphenol (5 repeating units) iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4300; SEED Compound: http://identifiers.org/seed.compound/cpd15202 2omph_5; 2omph_5_c amet_n amet S-Adenosyl-L-methionine iRC1080; RECON1; iCHOv1; iMM1415; iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162265; Reactome Compound: http://identifiers.org/reactome/R-ALL-353113; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279190; Reactome Compound: http://identifiers.org/reactome/R-ALL-71284; Reactome Compound: http://identifiers.org/reactome/R-ALL-77087; KEGG Compound: http://identifiers.org/kegg.compound/C00019; CHEBI: http://identifiers.org/chebi/CHEBI:10786; CHEBI: http://identifiers.org/chebi/CHEBI:10833; CHEBI: http://identifiers.org/chebi/CHEBI:12742; CHEBI: http://identifiers.org/chebi/CHEBI:12757; CHEBI: http://identifiers.org/chebi/CHEBI:12760; CHEBI: http://identifiers.org/chebi/CHEBI:15414; CHEBI: http://identifiers.org/chebi/CHEBI:22036; CHEBI: http://identifiers.org/chebi/CHEBI:33442; CHEBI: http://identifiers.org/chebi/CHEBI:45607; CHEBI: http://identifiers.org/chebi/CHEBI:527887; CHEBI: http://identifiers.org/chebi/CHEBI:59789; CHEBI: http://identifiers.org/chebi/CHEBI:67040; CHEBI: http://identifiers.org/chebi/CHEBI:8946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01185; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62709; InChI Key: https://identifiers.org/inchikey/MEFKEPWMEQBLKI-AIRLBKTGSA-O; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16; SEED Compound: http://identifiers.org/seed.compound/cpd00017 amet; amet[n]; amet_n 3oacoa_x 3oacoa 3-Oxoacyl-CoA iND750 Reactome Compound: http://identifiers.org/reactome/R-ALL-8874749; KEGG Compound: http://identifiers.org/kegg.compound/C00264; CHEBI: http://identifiers.org/chebi/CHEBI:11868; CHEBI: http://identifiers.org/chebi/CHEBI:13606; CHEBI: http://identifiers.org/chebi/CHEBI:15489; CHEBI: http://identifiers.org/chebi/CHEBI:1629; CHEBI: http://identifiers.org/chebi/CHEBI:20161; CHEBI: http://identifiers.org/chebi/CHEBI:57347; CHEBI: http://identifiers.org/chebi/CHEBI:90726; BioCyc: http://identifiers.org/biocyc/META:3-KETOACYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1310; SEED Compound: http://identifiers.org/seed.compound/cpd11637 3oacoa; 3oacoa_x octdp_5_m octdp_5 All-trans-Octaprenyl diphosphate (5 repeating units) iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15817 octdp_5; octdp_5_m 2oph_5_c 2oph_5 2-Octaprenylphenol (5 repeating units) iND750 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6755; SEED Compound: http://identifiers.org/seed.compound/cpd15203 2oph_5; 2oph_5_c 5pg35pg_c 5pg35pg 5-Phosphoguanylyl(3->5)guanosine iPC815; iAF987; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C18076; CHEBI: http://identifiers.org/chebi/CHEBI:48622; CHEBI: http://identifiers.org/chebi/CHEBI:58754; BioCyc: http://identifiers.org/biocyc/META:L-DI-GMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4772; InChI Key: https://identifiers.org/inchikey/ZEHOHLFQOXAZHX-MHARETSRSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd18057 5pg35pg; 5pg35pg_c; _5pg35pg_c lps_hexa_c lps_hexa LPS with hexaacyl lipidA iPC815 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148331 lps_hexa; lps_hexa_c laur_kdo2lipid4_c laur_kdo2lipid4 KDO2-(lauroyl)-lipid4 iPC815; iCN718 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147491 laur__kdo2lipid4_c; laur_kdo2lipid4; laur_kdo2lipid4_c 5cmhmsa_c 5cmhmsa 2-Hydroxy-5-carboxymethylmuconate-Semialdehyde iEC1344_C; iYS1720; iEC1364_W; iSF_1195; iB21_1397; iSBO_1134; iSFxv_1172; iYL1228; iWFL_1372; iSbBS512_1146; iSSON_1240; iSFV_1184; iECD_1391; iECBD_1354; iECB_1328; iECIAI1_1343; iECO26_1355; iECO103_1326; iECO111_1330; iEcHS_1320; iEcolC_1368; iEC1349_Crooks; iEKO11_1354; iECUMN_1333; iS_1188; iECSE_1348; iECW_1372; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C04642; CHEBI: http://identifiers.org/chebi/CHEBI:1129; CHEBI: http://identifiers.org/chebi/CHEBI:11586; CHEBI: http://identifiers.org/chebi/CHEBI:12114; CHEBI: http://identifiers.org/chebi/CHEBI:17142; CHEBI: http://identifiers.org/chebi/CHEBI:27029; CHEBI: http://identifiers.org/chebi/CHEBI:58030; LipidMaps: http://identifiers.org/lipidmaps/LMFA01030989; BioCyc: http://identifiers.org/biocyc/META:CPD-783; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1628; InChI Key: https://identifiers.org/inchikey/NLXIEJRQAIHYPN-IOBHVTPZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02828 2h5cmmusa; 2h5cmmusa_c; 5cmhmsa; 5cmhmsa_c 34dhpha_c 34dhpha 3-4-Dihydroxyphenylacetate iSSON_1240; iWFL_1372; iSFV_1184; iYL1228; iSbBS512_1146; iUMNK88_1353; iSBO_1134; iSFxv_1172; iCHOv1; iY75_1357; iMM1415; iAT_PLT_636; RECON1; iEC1344_C; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iCN718; iECO111_1330; iECO26_1355; iEcHS_1320; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECDH10B_1368; iEC55989_1330; iEcE24377_1341; iECD_1391; iECBD_1354; iEcDH1_1363; iECB_1328; iECDH1ME8569_1439; iETEC_1333; iECUMN_1333; iEKO11_1354; iS_1188; iECSE_1348; iECW_1372; iSF_1195; iBWG_1329; iB21_1397; iML1515; iEC1356_Bl21DE3; iEC1349_Crooks; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C01161; InChI Key: https://identifiers.org/inchikey/CFFZDZCDUFSOFZ-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:11696; CHEBI: http://identifiers.org/chebi/CHEBI:11697; CHEBI: http://identifiers.org/chebi/CHEBI:1386; CHEBI: http://identifiers.org/chebi/CHEBI:17612; CHEBI: http://identifiers.org/chebi/CHEBI:19889; CHEBI: http://identifiers.org/chebi/CHEBI:41936; CHEBI: http://identifiers.org/chebi/CHEBI:41941; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01336; BioCyc: http://identifiers.org/biocyc/META:CPD-782; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM645; SEED Compound: http://identifiers.org/seed.compound/cpd00854 34dhpha; 34dhpha[c]; 34dhpha_c 34dhcinm_p 34dhcinm 3,4-Dihydroxy-trans-cinnamate iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C01197; KEGG Compound: http://identifiers.org/kegg.compound/C01481; CHEBI: http://identifiers.org/chebi/CHEBI:11691; CHEBI: http://identifiers.org/chebi/CHEBI:11692; CHEBI: http://identifiers.org/chebi/CHEBI:12870; CHEBI: http://identifiers.org/chebi/CHEBI:1379; CHEBI: http://identifiers.org/chebi/CHEBI:16433; CHEBI: http://identifiers.org/chebi/CHEBI:19877; CHEBI: http://identifiers.org/chebi/CHEBI:36281; CHEBI: http://identifiers.org/chebi/CHEBI:41964; CHEBI: http://identifiers.org/chebi/CHEBI:57770; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03501; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06494; BioCyc: http://identifiers.org/biocyc/META:CPD-676; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM890; InChI Key: https://identifiers.org/inchikey/QAIPRVGONGVQAS-DUXPYHPUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00881; SEED Compound: http://identifiers.org/seed.compound/cpd22503; SEED Compound: http://identifiers.org/seed.compound/cpd30744 34dhcinm; 34dhcinm_p 34dhcinm_c 34dhcinm 3,4-Dihydroxy-trans-cinnamate iJN1463; iJN746; RECON1; iMM1415; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C01197; KEGG Compound: http://identifiers.org/kegg.compound/C01481; CHEBI: http://identifiers.org/chebi/CHEBI:11691; CHEBI: http://identifiers.org/chebi/CHEBI:11692; CHEBI: http://identifiers.org/chebi/CHEBI:12870; CHEBI: http://identifiers.org/chebi/CHEBI:1379; CHEBI: http://identifiers.org/chebi/CHEBI:16433; CHEBI: http://identifiers.org/chebi/CHEBI:19877; CHEBI: http://identifiers.org/chebi/CHEBI:36281; CHEBI: http://identifiers.org/chebi/CHEBI:41964; CHEBI: http://identifiers.org/chebi/CHEBI:57770; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03501; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06494; BioCyc: http://identifiers.org/biocyc/META:CPD-676; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM890; InChI Key: https://identifiers.org/inchikey/QAIPRVGONGVQAS-DUXPYHPUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00881; SEED Compound: http://identifiers.org/seed.compound/cpd22503; SEED Compound: http://identifiers.org/seed.compound/cpd30744 34dhcinm; 34dhcinm[c]; 34dhcinm_c R_3hcddec5ecoa_c R_3hcddec5ecoa (R)-Hydroxydodecanoyl-5-en-CoA iJN746; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6020; SEED Compound: http://identifiers.org/seed.compound/cpd16753 R_3hcddec5ecoa; R_3hcddec5ecoa_c; R_DASH_3hcddec5ecoa_c R_3hmrscoa_c R_3hmrscoa (R)-3-hydroxytetradecanoyl-coa iJN1463; iJN746 CHEBI: http://identifiers.org/chebi/CHEBI:74277; CHEBI: http://identifiers.org/chebi/CHEBI:74458; BioCyc: http://identifiers.org/biocyc/META:CPD-14923; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162724; InChI Key: https://identifiers.org/inchikey/OXBHKMHNDGRDCZ-FZFQHCCSSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd16758 R_3hmrscoa; R_3hmrscoa_c; R_DASH_3hmrscoa_c 3mcat_c 3mcat 3-Methylcatechol iYS854; iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C02923; CHEBI: http://identifiers.org/chebi/CHEBI:11857; CHEBI: http://identifiers.org/chebi/CHEBI:18404; CHEBI: http://identifiers.org/chebi/CHEBI:20127; CHEBI: http://identifiers.org/chebi/CHEBI:43829; CHEBI: http://identifiers.org/chebi/CHEBI:887; BioCyc: http://identifiers.org/biocyc/META:CPD-111; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1064; InChI Key: https://identifiers.org/inchikey/PGSWEKYNAOWQDF-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01871 3mcat; 3mcat_c 34dhbz_c 34dhbz 3,4-Dihydroxybenzoate iJN746; iJN1463; iCN718 Reactome Compound: http://identifiers.org/reactome/R-ALL-175977; KEGG Compound: http://identifiers.org/kegg.compound/C00230; CHEBI: http://identifiers.org/chebi/CHEBI:11694; CHEBI: http://identifiers.org/chebi/CHEBI:1380; CHEBI: http://identifiers.org/chebi/CHEBI:14955; CHEBI: http://identifiers.org/chebi/CHEBI:16798; CHEBI: http://identifiers.org/chebi/CHEBI:19878; CHEBI: http://identifiers.org/chebi/CHEBI:19879; CHEBI: http://identifiers.org/chebi/CHEBI:20270; CHEBI: http://identifiers.org/chebi/CHEBI:20272; CHEBI: http://identifiers.org/chebi/CHEBI:36062; CHEBI: http://identifiers.org/chebi/CHEBI:36241; CHEBI: http://identifiers.org/chebi/CHEBI:41912; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01856; BioCyc: http://identifiers.org/biocyc/META:3-4-DIHYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM204; InChI Key: https://identifiers.org/inchikey/YQUVCSBJEUQKSH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00197 34dhbz; 34dhbz_c 34dhbz_p 34dhbz 3,4-Dihydroxybenzoate iJN1463; iJN746 Reactome Compound: http://identifiers.org/reactome/R-ALL-175977; KEGG Compound: http://identifiers.org/kegg.compound/C00230; CHEBI: http://identifiers.org/chebi/CHEBI:11694; CHEBI: http://identifiers.org/chebi/CHEBI:1380; CHEBI: http://identifiers.org/chebi/CHEBI:14955; CHEBI: http://identifiers.org/chebi/CHEBI:16798; CHEBI: http://identifiers.org/chebi/CHEBI:19878; CHEBI: http://identifiers.org/chebi/CHEBI:19879; CHEBI: http://identifiers.org/chebi/CHEBI:20270; CHEBI: http://identifiers.org/chebi/CHEBI:20272; CHEBI: http://identifiers.org/chebi/CHEBI:36062; CHEBI: http://identifiers.org/chebi/CHEBI:36241; CHEBI: http://identifiers.org/chebi/CHEBI:41912; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01856; BioCyc: http://identifiers.org/biocyc/META:3-4-DIHYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM204; InChI Key: https://identifiers.org/inchikey/YQUVCSBJEUQKSH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00197 34dhbz; 34dhbz_p 4cml_c 4cml 4-Carboxymuconolactone iJN1463; iEC1349_Crooks; iEK1008; iNF517; iNJ661; iJN746; iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C01278; CHEBI: http://identifiers.org/chebi/CHEBI:1033; CHEBI: http://identifiers.org/chebi/CHEBI:11534; CHEBI: http://identifiers.org/chebi/CHEBI:16993; CHEBI: http://identifiers.org/chebi/CHEBI:19491; CHEBI: http://identifiers.org/chebi/CHEBI:19493; CHEBI: http://identifiers.org/chebi/CHEBI:57979; InChI Key: https://identifiers.org/inchikey/DHCUIDTZCMREHG-UHFFFAOYSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1521; SEED Compound: http://identifiers.org/seed.compound/cpd00938 2c25dho; 2c25dho_c; 4cml; 4cml_c 4hbz_p 4hbz 4-Hydroxybenzoate iAF987; iML1515; iJN1463; iJN746 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162213; KEGG Compound: http://identifiers.org/kegg.compound/C00156; CHEBI: http://identifiers.org/chebi/CHEBI:12003; CHEBI: http://identifiers.org/chebi/CHEBI:17879; CHEBI: http://identifiers.org/chebi/CHEBI:1858; CHEBI: http://identifiers.org/chebi/CHEBI:20397; CHEBI: http://identifiers.org/chebi/CHEBI:20398; CHEBI: http://identifiers.org/chebi/CHEBI:30763; CHEBI: http://identifiers.org/chebi/CHEBI:44949; InChI Key: https://identifiers.org/inchikey/FJKROLUGYXJWQN-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00500; BioCyc: http://identifiers.org/biocyc/META:4-hydroxybenzoate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164; SEED Compound: http://identifiers.org/seed.compound/cpd00136 4hbz; 4hbz_p; _4hbz_p p_tol_c p_tol P-toluate iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C01454; CHEBI: http://identifiers.org/chebi/CHEBI:20481; CHEBI: http://identifiers.org/chebi/CHEBI:20482; CHEBI: http://identifiers.org/chebi/CHEBI:28856; CHEBI: http://identifiers.org/chebi/CHEBI:36635; CHEBI: http://identifiers.org/chebi/CHEBI:47121; CHEBI: http://identifiers.org/chebi/CHEBI:9623; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29635; InChI Key: https://identifiers.org/inchikey/LPNBBFKOUUSUDB-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:4-TOLUENECARBOXYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3331; SEED Compound: http://identifiers.org/seed.compound/cpd01033 p_DASH_tol_c; p_tol; p_tol_c hmccms_c hmccms 2-Hydroxy-5-methyl-cis,cis-muconic semialdehyde iJN1463; iJN746; iYS854 InChI Key: https://identifiers.org/inchikey/ADNFTGVUUFRKSK-JGDUWUCISA-M; KEGG Compound: http://identifiers.org/kegg.compound/C06760; CHEBI: http://identifiers.org/chebi/CHEBI:1131; CHEBI: http://identifiers.org/chebi/CHEBI:19614; CHEBI: http://identifiers.org/chebi/CHEBI:28027; BioCyc: http://identifiers.org/biocyc/META:CPD-9163; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2927; SEED Compound: http://identifiers.org/seed.compound/cpd04139 hmccms; hmccms_c hmccm_c hmccm 2-Hydroxy-5-methyl-cis,cis-muconate iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C07478; CHEBI: http://identifiers.org/chebi/CHEBI:1130; CHEBI: http://identifiers.org/chebi/CHEBI:19613; CHEBI: http://identifiers.org/chebi/CHEBI:28249; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5467; InChI Key: https://identifiers.org/inchikey/PQXOJASKFLIATD-VOERYJCWSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd04651 hmccm; hmccm_c chols_e chols Choline sulfate iJN746; iJN1463; iYS854; iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C00919; CHEBI: http://identifiers.org/chebi/CHEBI:13987; CHEBI: http://identifiers.org/chebi/CHEBI:16822; CHEBI: http://identifiers.org/chebi/CHEBI:23215; CHEBI: http://identifiers.org/chebi/CHEBI:3669; CHEBI: http://identifiers.org/chebi/CHEBI:52859; BioCyc: http://identifiers.org/biocyc/META:CPD-543; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1547; InChI Key: https://identifiers.org/inchikey/WXCQAWGXWVRCGP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00681 chols; chols_e 6hnac_c 6hnac 6-Hydroxynicotinate iJN1463; iJN746 InChI Key: https://identifiers.org/inchikey/BLHCMGRVFXRYRN-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01020; CHEBI: http://identifiers.org/chebi/CHEBI:12219; CHEBI: http://identifiers.org/chebi/CHEBI:16168; CHEBI: http://identifiers.org/chebi/CHEBI:20731; CHEBI: http://identifiers.org/chebi/CHEBI:2200; CHEBI: http://identifiers.org/chebi/CHEBI:57664; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02658; BioCyc: http://identifiers.org/biocyc/META:6-HYDROXY-NICOTINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM773; SEED Compound: http://identifiers.org/seed.compound/cpd00752 6hnac; 6hnac_c thp2c_c thp2c 2,3,4,5-Tetrahydropyridine-2-carboxylate iJN1463; iJN746; iMM1415; RECON1; Recon3D; iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-6783877; KEGG Compound: http://identifiers.org/kegg.compound/C00450; CHEBI: http://identifiers.org/chebi/CHEBI:11409; CHEBI: http://identifiers.org/chebi/CHEBI:16987; CHEBI: http://identifiers.org/chebi/CHEBI:19295; CHEBI: http://identifiers.org/chebi/CHEBI:49014; CHEBI: http://identifiers.org/chebi/CHEBI:49015; CHEBI: http://identifiers.org/chebi/CHEBI:58769; CHEBI: http://identifiers.org/chebi/CHEBI:61447; CHEBI: http://identifiers.org/chebi/CHEBI:682; CHEBI: http://identifiers.org/chebi/CHEBI:865; InChI Key: https://identifiers.org/inchikey/CSDPVAKVEWETFG-YFKPBYRVSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12130; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59657; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62589; BioCyc: http://identifiers.org/biocyc/META:CPD-7682; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM748; SEED Compound: http://identifiers.org/seed.compound/cpd00352 thp2c; thp2c[c]; thp2c_c applp_c applp D-1-Aminopropan-2-ol O-phosphate iJB785; iEK1008; iJN678; iAF692; STM_v1_0; iHN637; iAF987; iNJ661; iJN746; iYS1720; iCN900; iJN1463; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C04122; CHEBI: http://identifiers.org/chebi/CHEBI:20886; CHEBI: http://identifiers.org/chebi/CHEBI:28390; CHEBI: http://identifiers.org/chebi/CHEBI:4076; CHEBI: http://identifiers.org/chebi/CHEBI:58563; BioCyc: http://identifiers.org/biocyc/META:R-1-AMINOPROPAN-2-YL-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1697; InChI Key: https://identifiers.org/inchikey/YBOLZUJJGUZUDC-GSVOUGTGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02547 applp; applp[c]; applp_c; appp; appp_c pqq_c pqq Pyrroloquinoline-quinone iYS854; iJN1463; iCN718; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C00113; CHEBI: http://identifiers.org/chebi/CHEBI:14986; CHEBI: http://identifiers.org/chebi/CHEBI:18315; CHEBI: http://identifiers.org/chebi/CHEBI:26460; CHEBI: http://identifiers.org/chebi/CHEBI:45251; CHEBI: http://identifiers.org/chebi/CHEBI:49082; CHEBI: http://identifiers.org/chebi/CHEBI:58442; CHEBI: http://identifiers.org/chebi/CHEBI:7881; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13636; BioCyc: http://identifiers.org/biocyc/META:PQQ; InChI Key: https://identifiers.org/inchikey/MMXZSJMASHPLLR-UHFFFAOYSA-K; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM601; SEED Compound: http://identifiers.org/seed.compound/cpd00097 pqq; pqq_c 6a2ohxnt_c 6a2ohxnt 6-Amino-2-oxohexanoate iJN746; iAM_Pf480; iAM_Pk459; iJN1463; iAM_Pb448; iAM_Pc455; iAM_Pv461 KEGG Compound: http://identifiers.org/kegg.compound/C03239; CHEBI: http://identifiers.org/chebi/CHEBI:12205; CHEBI: http://identifiers.org/chebi/CHEBI:17534; CHEBI: http://identifiers.org/chebi/CHEBI:20701; CHEBI: http://identifiers.org/chebi/CHEBI:2170; CHEBI: http://identifiers.org/chebi/CHEBI:58183; InChI Key: https://identifiers.org/inchikey/GWENQMVPLJAMAE-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12151; BioCyc: http://identifiers.org/biocyc/META:2-KETO-6-AMINO-CAPROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM916; SEED Compound: http://identifiers.org/seed.compound/cpd02074 6a2ohxnt; 6a2ohxnt_c bhb_c bhb (R)-3-Hydroxybutanoate iJN746; iNJ661; iCN900; iCN718; iEC1368_DH5a; iJN1463; iEC1344_C; Recon3D; iEK1008; iCHOv1_DG44; iCHOv1; RECON1; iMM1415; iEcE24377_1341; iECIAI1_1343 Reactome Compound: http://identifiers.org/reactome/R-ALL-5696461; Reactome Compound: http://identifiers.org/reactome/R-ALL-73911; KEGG Compound: http://identifiers.org/kegg.compound/C01089; CHEBI: http://identifiers.org/chebi/CHEBI:10983; CHEBI: http://identifiers.org/chebi/CHEBI:17066; CHEBI: http://identifiers.org/chebi/CHEBI:18666; CHEBI: http://identifiers.org/chebi/CHEBI:322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00011; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050243; BioCyc: http://identifiers.org/biocyc/META:CPD-335; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM663; InChI Key: https://identifiers.org/inchikey/WHBMMWSBFZVSSR-GSVOUGTGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00797 bhb; bhb[c]; bhb_c caffcoa_c caffcoa Caffeoyl-CoA iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00323; CHEBI: http://identifiers.org/chebi/CHEBI:13930; CHEBI: http://identifiers.org/chebi/CHEBI:15518; CHEBI: http://identifiers.org/chebi/CHEBI:22983; CHEBI: http://identifiers.org/chebi/CHEBI:3296; CHEBI: http://identifiers.org/chebi/CHEBI:57372; CHEBI: http://identifiers.org/chebi/CHEBI:87136; CHEBI: http://identifiers.org/chebi/CHEBI:87449; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050293; BioCyc: http://identifiers.org/biocyc/META:CAFFEOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM443; InChI Key: https://identifiers.org/inchikey/QHRGJMIMHCLHRG-ZSELIEHESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00270 caffcoa; caffcoa_c catechol_e catechol Catechol iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00090; KEGG Compound: http://identifiers.org/kegg.compound/C01785; KEGG Compound: http://identifiers.org/kegg.compound/C15571; CHEBI: http://identifiers.org/chebi/CHEBI:135158; CHEBI: http://identifiers.org/chebi/CHEBI:13950; CHEBI: http://identifiers.org/chebi/CHEBI:18135; CHEBI: http://identifiers.org/chebi/CHEBI:23054; CHEBI: http://identifiers.org/chebi/CHEBI:32402; CHEBI: http://identifiers.org/chebi/CHEBI:3467; CHEBI: http://identifiers.org/chebi/CHEBI:41441; CHEBI: http://identifiers.org/chebi/CHEBI:50524; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00957; BioCyc: http://identifiers.org/biocyc/META:CATECHOL; BioCyc: http://identifiers.org/biocyc/META:Catechols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM181; InChI Key: https://identifiers.org/inchikey/YCIMNLLNPGFGHC-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00077; SEED Compound: http://identifiers.org/seed.compound/cpd01232 catechol; catechol_e confrl_c confrl Coniferol iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C00590; CHEBI: http://identifiers.org/chebi/CHEBI:14016; CHEBI: http://identifiers.org/chebi/CHEBI:14017; CHEBI: http://identifiers.org/chebi/CHEBI:17745; CHEBI: http://identifiers.org/chebi/CHEBI:23371; CHEBI: http://identifiers.org/chebi/CHEBI:3858; CHEBI: http://identifiers.org/chebi/CHEBI:4730; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12915; InChI Key: https://identifiers.org/inchikey/JMFRWRFFLBVWSI-NSCUHMNNSA-N; BioCyc: http://identifiers.org/biocyc/META:CONIFERYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM880; SEED Compound: http://identifiers.org/seed.compound/cpd00458 confrl; confrl_c hgbam_c hgbam Hydrogenobyrinate a,c diamide iJN678; iAF692; iNJ661; iJN746; iJN1463; iSynCJ816; iEK1008; iJB785 KEGG Compound: http://identifiers.org/kegg.compound/C06503; CHEBI: http://identifiers.org/chebi/CHEBI:24642; CHEBI: http://identifiers.org/chebi/CHEBI:27914; CHEBI: http://identifiers.org/chebi/CHEBI:5789; CHEBI: http://identifiers.org/chebi/CHEBI:58536; CHEBI: http://identifiers.org/chebi/CHEBI:77874; InChI Key: https://identifiers.org/inchikey/JJMDOVLPFPOLFZ-IPUCCYEASA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-688; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1022; SEED Compound: http://identifiers.org/seed.compound/cpd03913 hgbam; hgbam_c confrl_p confrl Coniferol iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00590; CHEBI: http://identifiers.org/chebi/CHEBI:14016; CHEBI: http://identifiers.org/chebi/CHEBI:14017; CHEBI: http://identifiers.org/chebi/CHEBI:17745; CHEBI: http://identifiers.org/chebi/CHEBI:23371; CHEBI: http://identifiers.org/chebi/CHEBI:3858; CHEBI: http://identifiers.org/chebi/CHEBI:4730; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12915; InChI Key: https://identifiers.org/inchikey/JMFRWRFFLBVWSI-NSCUHMNNSA-N; BioCyc: http://identifiers.org/biocyc/META:CONIFERYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM880; SEED Compound: http://identifiers.org/seed.compound/cpd00458 confrl; confrl_p 24dab_c 24dab L-2,4-Diaminobutanoate iJN1463; iCN718; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C03283; CHEBI: http://identifiers.org/chebi/CHEBI:13044; CHEBI: http://identifiers.org/chebi/CHEBI:13045; CHEBI: http://identifiers.org/chebi/CHEBI:16028; CHEBI: http://identifiers.org/chebi/CHEBI:21191; CHEBI: http://identifiers.org/chebi/CHEBI:21192; CHEBI: http://identifiers.org/chebi/CHEBI:48950; CHEBI: http://identifiers.org/chebi/CHEBI:58761; CHEBI: http://identifiers.org/chebi/CHEBI:6154; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06284; BioCyc: http://identifiers.org/biocyc/META:CPD-470; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM840; InChI Key: https://identifiers.org/inchikey/OGNSCSPNOLGXSM-VKHMYHEASA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02095 24dab; 24dab_c dh3mchc_c dh3mchc 1,2-Dihydroxy-3-methylcyclohexa-3,5-dienecarboxylate iJN746; iJN1463 InChI Key: https://identifiers.org/inchikey/AXRMZRLNCOVFJZ-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C06720; CHEBI: http://identifiers.org/chebi/CHEBI:11181; CHEBI: http://identifiers.org/chebi/CHEBI:17641; CHEBI: http://identifiers.org/chebi/CHEBI:18951; CHEBI: http://identifiers.org/chebi/CHEBI:553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91813; SEED Compound: http://identifiers.org/seed.compound/cpd04108 dh3mchc; dh3mchc_c dh4mchc_c dh4mchc Cis-1,2-Dihydroxy-4-methylcyclohexa-3,5-diene-1-carboxylate iJN1463; iJN746 KEGG Compound: http://identifiers.org/kegg.compound/C06729; CHEBI: http://identifiers.org/chebi/CHEBI:49008; CHEBI: http://identifiers.org/chebi/CHEBI:58768; InChI Key: https://identifiers.org/inchikey/KWQSYZVAOWYCNP-POYBYMJQSA-M; BioCyc: http://identifiers.org/biocyc/META:CIS-12-DIHYDROXY-ETCETERA-CARBOXYLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3734; SEED Compound: http://identifiers.org/seed.compound/cpd04116 dh4mchc; dh4mchc_c thbpt_c thbpt Tetrahydrobiopterin iJN746; iAT_PLT_636; RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1; iLB1027_lipid; iJB785; iAM_Pc455; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461 Reactome Compound: http://identifiers.org/reactome/R-ALL-29870; KEGG Compound: http://identifiers.org/kegg.compound/C00272; CHEBI: http://identifiers.org/chebi/CHEBI:12074; CHEBI: http://identifiers.org/chebi/CHEBI:136570; CHEBI: http://identifiers.org/chebi/CHEBI:15219; CHEBI: http://identifiers.org/chebi/CHEBI:15372; CHEBI: http://identifiers.org/chebi/CHEBI:26902; CHEBI: http://identifiers.org/chebi/CHEBI:43063; CHEBI: http://identifiers.org/chebi/CHEBI:59560; CHEBI: http://identifiers.org/chebi/CHEBI:64242; CHEBI: http://identifiers.org/chebi/CHEBI:64491; CHEBI: http://identifiers.org/chebi/CHEBI:9480; KEGG Drug: http://identifiers.org/kegg.drug/D08505; InChI Key: https://identifiers.org/inchikey/FNKQXYHWGSIFBK-NHTYNGABSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00027; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00787; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02154; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59658; BioCyc: http://identifiers.org/biocyc/META:CPD-14053; BioCyc: http://identifiers.org/biocyc/META:TETRA-H-BIOPTERIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722714; SEED Compound: http://identifiers.org/seed.compound/cpd00233 thbpt; thbpt[c]; thbpt_c C121mclPHA_c C121mclPHA C12:1-Medium-chain length Polyhydroxyalkanoate. iJN746 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8355; SEED Compound: http://identifiers.org/seed.compound/cpd16746 C121mclPHA; C121mclPHA_c mclPHA_c mclPHA Medium-chain length Polyhydroxyalkanoate (Total) iJN746 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12224; SEED Compound: http://identifiers.org/seed.compound/cpd16751 mclPHA; mclPHA_c dna_c dna DNA iJN678; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pf480; iJN746; iJB785; iYL1228 Reactome Compound: http://identifiers.org/reactome/R-ALL-29428; KEGG Compound: http://identifiers.org/kegg.compound/C00039; CHEBI: http://identifiers.org/chebi/CHEBI:13302; CHEBI: http://identifiers.org/chebi/CHEBI:16991; CHEBI: http://identifiers.org/chebi/CHEBI:21123; CHEBI: http://identifiers.org/chebi/CHEBI:33698; CHEBI: http://identifiers.org/chebi/CHEBI:4291; BioCyc: http://identifiers.org/biocyc/META:DNA-Holder; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM634; SEED Compound: http://identifiers.org/seed.compound/cpd11461 dna; dna_c 3hmbcoa_c 3hmbcoa (S)-3-Hydroxy-2-methylbutyryl-CoA iJN746; iCN718; iAM_Pf480; iAM_Pk459; iJN1463; iAM_Pc455; iAM_Pv461; iAM_Pb448; iCN900; iEK1008; iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C04405; CHEBI: http://identifiers.org/chebi/CHEBI:10871; CHEBI: http://identifiers.org/chebi/CHEBI:15449; CHEBI: http://identifiers.org/chebi/CHEBI:18552; CHEBI: http://identifiers.org/chebi/CHEBI:18553; CHEBI: http://identifiers.org/chebi/CHEBI:191; CHEBI: http://identifiers.org/chebi/CHEBI:57312; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01356; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050109; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050188; BioCyc: http://identifiers.org/biocyc/META:2-METHYL-3-HYDROXY-BUTYRYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM701; InChI Key: https://identifiers.org/inchikey/PEKYNTFSOBAABV-LQUDNSJZSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02691 3hmbcoa; 3hmbcoa_c T4hcinnm_e T4hcinnm Trans 4 Hydroxycinnamate C9H7O3 iJN746; Recon3D; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00811; CHEBI: http://identifiers.org/chebi/CHEBI:11978; CHEBI: http://identifiers.org/chebi/CHEBI:12007; CHEBI: http://identifiers.org/chebi/CHEBI:12876; CHEBI: http://identifiers.org/chebi/CHEBI:15796; CHEBI: http://identifiers.org/chebi/CHEBI:1812; CHEBI: http://identifiers.org/chebi/CHEBI:20347; CHEBI: http://identifiers.org/chebi/CHEBI:20348; CHEBI: http://identifiers.org/chebi/CHEBI:20405; CHEBI: http://identifiers.org/chebi/CHEBI:27061; CHEBI: http://identifiers.org/chebi/CHEBI:32373; CHEBI: http://identifiers.org/chebi/CHEBI:32374; CHEBI: http://identifiers.org/chebi/CHEBI:36090; CHEBI: http://identifiers.org/chebi/CHEBI:43108; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02035; BioCyc: http://identifiers.org/biocyc/META:COUMARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM505; InChI Key: https://identifiers.org/inchikey/NGSWKAQJJWESNS-ZZXKWVIFSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00604 T4hcinnm; T4hcinnm[e]; T4hcinnm_e ga_e ga Gallic acid iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C01424; CHEBI: http://identifiers.org/chebi/CHEBI:11686; CHEBI: http://identifiers.org/chebi/CHEBI:14291; CHEBI: http://identifiers.org/chebi/CHEBI:16918; CHEBI: http://identifiers.org/chebi/CHEBI:24178; CHEBI: http://identifiers.org/chebi/CHEBI:24180; CHEBI: http://identifiers.org/chebi/CHEBI:30778; CHEBI: http://identifiers.org/chebi/CHEBI:5268; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05807; InChI Key: https://identifiers.org/inchikey/LNTHITQWFMADLM-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-183; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM670; SEED Compound: http://identifiers.org/seed.compound/cpd01020 ga; ga_e 2ahhmd_c 2ahhmd 2 Amino 4 hydroxy 6 hydroxymethyl 7 8 dihydropteridine diphosphate C7H8N5O8P2 iIT341; iJN746; iNJ661; iNF517; iEK1008; iJB785; iJN1463; iAM_Pv461; iAM_Pk459; iCN718; iSynCJ816; iAM_Pc455; iAM_Pb448; iAM_Pf480; iYO844; iJN678; iRC1080; iHN637; iLJ478 InChI Key: https://identifiers.org/inchikey/FCQGJGLSOWZZON-UHFFFAOYSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91459; SEED Compound: http://identifiers.org/seed.compound/cpd02920 2ahhmd; 2ahhmd[c]; 2ahhmd_c gdbtal_c gdbtal 4-Guanidinobutanal iJN746; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C02647; CHEBI: http://identifiers.org/chebi/CHEBI:11989; CHEBI: http://identifiers.org/chebi/CHEBI:16671; CHEBI: http://identifiers.org/chebi/CHEBI:1832; CHEBI: http://identifiers.org/chebi/CHEBI:20370; CHEBI: http://identifiers.org/chebi/CHEBI:57854; BioCyc: http://identifiers.org/biocyc/META:CPD-825; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1895; InChI Key: https://identifiers.org/inchikey/VCOFTLCIPLEZKE-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd01723 gdbtal; gdbtal_c h2co3_c h2co3 Carbonic acid iJN1463; iJN746; iNJ661; iIT341; RECON1; iAT_PLT_636; iCHOv1; iMM1415; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96530 h2co3; h2co3[c]; h2co3_c mucl_c mucl Mucolactone iJN746; iJN1463; iYL1228 KEGG Compound: http://identifiers.org/kegg.compound/C04105; CHEBI: http://identifiers.org/chebi/CHEBI:11450; CHEBI: http://identifiers.org/chebi/CHEBI:12150; CHEBI: http://identifiers.org/chebi/CHEBI:18080; CHEBI: http://identifiers.org/chebi/CHEBI:19379; CHEBI: http://identifiers.org/chebi/CHEBI:58372; CHEBI: http://identifiers.org/chebi/CHEBI:934; InChI Key: https://identifiers.org/inchikey/HPEKPJGPWNSAAV-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1104; SEED Compound: http://identifiers.org/seed.compound/cpd02536; SEED Compound: http://identifiers.org/seed.compound/cpd16737 mucl; mucl_c pre6b_c pre6b Precorrin 6B iSynCJ816; iJN1463; iJN746; iNJ661; iHN637; iJN678; iJB785; iEK1008 KEGG Compound: http://identifiers.org/kegg.compound/C06319; CHEBI: http://identifiers.org/chebi/CHEBI:14876; CHEBI: http://identifiers.org/chebi/CHEBI:26226; CHEBI: http://identifiers.org/chebi/CHEBI:27858; CHEBI: http://identifiers.org/chebi/CHEBI:58532; CHEBI: http://identifiers.org/chebi/CHEBI:8376; BioCyc: http://identifiers.org/biocyc/META:CPD-679; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1497; InChI Key: https://identifiers.org/inchikey/NWRSYSRVTYBWJV-WFECKALKSA-H; SEED Compound: http://identifiers.org/seed.compound/cpd03760 pre6b; pre6b[c]; pre6b_c pre6a_c pre6a Precorrin 6A iJB785; iEK1008; iJN678; iHN637; iNJ661; iJN746; iJN1463; iSynCJ816 KEGG Compound: http://identifiers.org/kegg.compound/C06320; CHEBI: http://identifiers.org/chebi/CHEBI:14875; CHEBI: http://identifiers.org/chebi/CHEBI:26225; CHEBI: http://identifiers.org/chebi/CHEBI:27513; CHEBI: http://identifiers.org/chebi/CHEBI:58513; CHEBI: http://identifiers.org/chebi/CHEBI:77872; CHEBI: http://identifiers.org/chebi/CHEBI:8375; BioCyc: http://identifiers.org/biocyc/META:CPD-675; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1496; InChI Key: https://identifiers.org/inchikey/SOHWQLUTRKYCGZ-YTMGQXKNSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd03761 pre6a; pre6a[c]; pre6a_c adhlam_c adhlam S-Acetyldihydrolipoamide iCN718; iSynCJ816; iJN1463; iNJ661; iJN746; iJN678; iYS854; iEK1008 InChI Key: https://identifiers.org/inchikey/ARGXEXVCHMNAQU-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C01136; CHEBI: http://identifiers.org/chebi/CHEBI:12738; CHEBI: http://identifiers.org/chebi/CHEBI:16807; CHEBI: http://identifiers.org/chebi/CHEBI:22029; CHEBI: http://identifiers.org/chebi/CHEBI:8940; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01526; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06951; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010023; BioCyc: http://identifiers.org/biocyc/META:S-ACETYLDIHYDROLIPOAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4815; SEED Compound: http://identifiers.org/seed.compound/cpd00836 adhlam; adhlam_c peptido_kt_c peptido_kt Peptidoglycan subunit of P.putida KT2440 iJN746 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6376; SEED Compound: http://identifiers.org/seed.compound/cpd16743 peptido_kt; peptido_kt_c aa_e aa Acrylamide iIT341 KEGG Compound: http://identifiers.org/kegg.compound/C01659; CHEBI: http://identifiers.org/chebi/CHEBI:22215; CHEBI: http://identifiers.org/chebi/CHEBI:2441; CHEBI: http://identifiers.org/chebi/CHEBI:28619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04296; InChI Key: https://identifiers.org/inchikey/HRPVXLWXLXDGHG-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ACRYLAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3208; SEED Compound: http://identifiers.org/seed.compound/cpd01150 aa; aa_e ad_e ad Acetamide iIT341; iYS854; iEK1008; iCN900; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C06244; CHEBI: http://identifiers.org/chebi/CHEBI:22159; CHEBI: http://identifiers.org/chebi/CHEBI:2385; CHEBI: http://identifiers.org/chebi/CHEBI:27856; CHEBI: http://identifiers.org/chebi/CHEBI:40563; CHEBI: http://identifiers.org/chebi/CHEBI:49028; InChI Key: https://identifiers.org/inchikey/DLFVBJFMPXGRIB-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31645; BioCyc: http://identifiers.org/biocyc/META:ACETAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4428; SEED Compound: http://identifiers.org/seed.compound/cpd03734 ad; ad_e mql6_c mql6 Menaquinol 6 iIT341; iNJ661 CHEBI: http://identifiers.org/chebi/CHEBI:84536; BioCyc: http://identifiers.org/biocyc/META:CPD-12124; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7517; InChI Key: https://identifiers.org/inchikey/ZVENTDGZQVBWNA-RCIYGOBDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15994 mql6; mql6_c peptido_EC_c peptido_EC Peptidoglycan subunit of Escherichia coli iNJ661; iIT341; iEK1008; iJR904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4770; SEED Compound: http://identifiers.org/seed.compound/cpd15654 peptido_EC; peptido_EC_c; peptido__EC_c lps_HP_c lps_HP Lipopolysacharide Hp specific iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8848; SEED Compound: http://identifiers.org/seed.compound/cpd16107 lps_HP; lps_HP_c 12dgr_HP_c 12dgr_HP 1,2-Diacylglycerol Hp specific iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9526 12dgr_HP; 12dgr_HP_c lipidA_HP_c lipidA_HP LipidA HP iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12121; SEED Compound: http://identifiers.org/seed.compound/cpd16109 lipidA_HP; lipidA_HP_c pser__D_c pser__D D-O-Phosphoserine iIT341; iYO844 InChI Key: https://identifiers.org/inchikey/BZQFBWGGLXLEPQ-UWTATZPHSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C02532; CHEBI: http://identifiers.org/chebi/CHEBI:21964; CHEBI: http://identifiers.org/chebi/CHEBI:37713; CHEBI: http://identifiers.org/chebi/CHEBI:4218; CHEBI: http://identifiers.org/chebi/CHEBI:58680; BioCyc: http://identifiers.org/biocyc/META:CPD-3722; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4752; SEED Compound: http://identifiers.org/seed.compound/cpd01665 pser_DASH_D_c; pser_D_c; pser__D adphep7p_LD_c adphep7p_LD ADP-L-glycero-D-manno-heptose-7-phosphate iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92093; SEED Compound: http://identifiers.org/seed.compound/cpd16101 adphep7p_DASH_LD_c; adphep7p_LD u3hga_HP_c u3hga_HP UDP-3-O(3-hydroxypalmetoyl)-D-glucosamine iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13217; SEED Compound: http://identifiers.org/seed.compound/cpd16114 u3hga_HP; u3hga_HP_c u3aga_HP_c u3aga_HP UDP-3-O-(3-hydroxypalmetoyl)-N-acetylglucosamine iIT341 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13213 u3aga_HP; u3aga_HP_c tdm4_c tdm4 Trehalose dimycolate (alpha mycolate + methoxymycolate) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3107; SEED Compound: http://identifiers.org/seed.compound/cpd16041 tdm4; tdm4_c mmmycolate_c mmmycolate Methoxy mycolate (1 cyclopropanated ring) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7521; SEED Compound: http://identifiers.org/seed.compound/cpd15990 mmmycolate; mmmycolate_c tarab__D_c tarab__D Tetra-arabinofuranoside iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7795; SEED Compound: http://identifiers.org/seed.compound/cpd16039 tarab_DASH_D_c; tarab__D; tarab__D_c rppdima_c rppdima Rhamnose phenol phthiocerol dimycocerosate (Mtb) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7741; SEED Compound: http://identifiers.org/seed.compound/cpd16032 rppdima; rppdima_c ppdima_c ppdima Phenol phthiocerol dimycocerosate (Mtb) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5891; SEED Compound: http://identifiers.org/seed.compound/cpd16022 ppdima; ppdima_c arachACP_c arachACP Eicosanoyl-ACP (n-C20:0) iNJ661; iEK1008; iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5733 arachACP; arachACP[c]; arachACP_c peptido_TB1_c peptido_TB1 Peptidoglycan subunit (for Mycobacterium tuberculosis) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148420 peptido_TB1; peptido_TB1_c; peptido__TB1_c ptth_c ptth Pantetheine iCN718; iCN900; iMM1415; iRC1080; iYO844; RECON1; Recon3D; iCHOv1_DG44; iCHOv1; iEK1008; iNJ661 Reactome Compound: http://identifiers.org/reactome/R-ALL-8938313; KEGG Compound: http://identifiers.org/kegg.compound/C00831; CHEBI: http://identifiers.org/chebi/CHEBI:14734; CHEBI: http://identifiers.org/chebi/CHEBI:16753; CHEBI: http://identifiers.org/chebi/CHEBI:25843; CHEBI: http://identifiers.org/chebi/CHEBI:7913; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03426; BioCyc: http://identifiers.org/biocyc/META:CPD-511; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1154; InChI Key: https://identifiers.org/inchikey/ZNXZGRMVNNHPCA-VIFPVBQESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00620 ptth; ptth[c]; ptth_c phthclh2_c phthclh2 Phthiocol (reduced) iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5900; SEED Compound: http://identifiers.org/seed.compound/cpd16017 phthclh2; phthclh2_c phdca_c phdca Phenol palmitic acid iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7638; SEED Compound: http://identifiers.org/seed.compound/cpd16013 phdca; phdca_c pgp190_c pgp190 Phosphatidylglycerophosphate (dituberculostearoyl, C19:0) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92563; SEED Compound: http://identifiers.org/seed.compound/cpd16012 pgp190; pgp190_c uggmda_c uggmda UDP-N-glycolylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7870; SEED Compound: http://identifiers.org/seed.compound/cpd16056 uggmda; uggmda_c pdima_e pdima Phthiocerol dimycocerosate A (Mtb) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7674; SEED Compound: http://identifiers.org/seed.compound/cpd16007 pdima; pdima_e mshfaldox_c mshfaldox Mycothiol conjugated aldehyde iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97253; SEED Compound: http://identifiers.org/seed.compound/cpd15998 mshfaldox; mshfaldox_c bmnmsh_c bmnmsh Bimane conjugated mycothiol (mtb) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7133; SEED Compound: http://identifiers.org/seed.compound/cpd15934 bmnmsh; bmnmsh_c igam_c igam 1D-myo-inositol 2-deoxy-D-glucopyranoside iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90771; SEED Compound: http://identifiers.org/seed.compound/cpd15963 igam; igam_c 2mop_c 2mop 2-Methyl-3-oxopropanoate iNJ661; iCN900; iNF517; iCHOv1_DG44; Recon3D; iEK1008; iYO844; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-30004; KEGG Compound: http://identifiers.org/kegg.compound/C00349; CHEBI: http://identifiers.org/chebi/CHEBI:11609; CHEBI: http://identifiers.org/chebi/CHEBI:11610; CHEBI: http://identifiers.org/chebi/CHEBI:1193; CHEBI: http://identifiers.org/chebi/CHEBI:16256; CHEBI: http://identifiers.org/chebi/CHEBI:19682; CHEBI: http://identifiers.org/chebi/CHEBI:57700; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01172; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060193; BioCyc: http://identifiers.org/biocyc/META:CPD-12179; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM305; InChI Key: https://identifiers.org/inchikey/VOKUMXABRRXHAR-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00287; SEED Compound: http://identifiers.org/seed.compound/cpd23282 2mop; 2mop[c]; 2mop_c; mmalsa_R_c; mmalsa__R mi4p__D_c mi4p__D 1D-myo-Inositol 4-phosphate iRC1080; RECON1; iAT_PLT_636; iMM1415; iYS854; iCHOv1; Recon3D; iCHOv1_DG44; iNJ661; iAM_Pv461; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iAM_Pf480; iAM_Pb448; iIS312_Epimastigote; iAM_Pk459; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-1629753; KEGG Compound: http://identifiers.org/kegg.compound/C03546; CHEBI: http://identifiers.org/chebi/CHEBI:10602; CHEBI: http://identifiers.org/chebi/CHEBI:11355; CHEBI: http://identifiers.org/chebi/CHEBI:18384; CHEBI: http://identifiers.org/chebi/CHEBI:19198; CHEBI: http://identifiers.org/chebi/CHEBI:58469; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01313; InChI Key: https://identifiers.org/inchikey/INAPMGSXUVUWAF-CNWJWELYSA-L; BioCyc: http://identifiers.org/biocyc/META:D-MYO-INOSITOL-4-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2063; SEED Compound: http://identifiers.org/seed.compound/cpd02230 mi4p_DASH_D_c; mi4p_D[c]; mi4p_D_c; mi4p__D; mi4p__D_c mi3p__D_c mi3p__D 1D-myo-Inositol 3-phosphate iIS312; iIS312_Epimastigote; iAM_Pc455; iAM_Pv461; iIS312_Trypomastigote; iAM_Pk459; iAM_Pf480; iIS312_Amastigote; iAM_Pb448; iNJ661; iRC1080; RECON1; iMM1415; iJB785; iCHOv1_DG44; iYS854; iEK1008; iCHOv1; iLB1027_lipid; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1629731; KEGG Compound: http://identifiers.org/kegg.compound/C04006; CHEBI: http://identifiers.org/chebi/CHEBI:11365; CHEBI: http://identifiers.org/chebi/CHEBI:18169; CHEBI: http://identifiers.org/chebi/CHEBI:19196; CHEBI: http://identifiers.org/chebi/CHEBI:58401; CHEBI: http://identifiers.org/chebi/CHEBI:814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00213; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06814; InChI Key: https://identifiers.org/inchikey/INAPMGSXUVUWAF-PTQMNWPWSA-L; BioCyc: http://identifiers.org/biocyc/META:1-L-MYO-INOSITOL-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM540; SEED Compound: http://identifiers.org/seed.compound/cpd02484 mi3p_DASH_D_c; mi3p_D[c]; mi3p_D_c; mi3p__D; mi3p__D_c mcbts_c mcbts Mycobactin S iEK1008; iNJ661 KEGG Compound: http://identifiers.org/kegg.compound/C12216; CHEBI: http://identifiers.org/chebi/CHEBI:31870; InChI Key: https://identifiers.org/inchikey/DQMISKWZRFJSGS-OGLMXYFKSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-12071; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91562; SEED Compound: http://identifiers.org/seed.compound/cpd08995 mcbts; mcbts_c Ac1PIM2_c Ac1PIM2 Acyl phosphatidylinositol mannoside di-mannose (tuberculosis) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4431; SEED Compound: http://identifiers.org/seed.compound/cpd15916 Ac1PIM2; Ac1PIM2_c Ac1PIM1_c Ac1PIM1 Acyl phosphatidylinositol mannoside (tuberculosis) iNJ661; iEK1008 CHEBI: http://identifiers.org/chebi/CHEBI:88053; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7024; SEED Compound: http://identifiers.org/seed.compound/cpd15915 Ac1PIM1; Ac1PIM1_c pa160190_c pa160190 1,2-sn-glycerol 3-phosphate iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5402; SEED Compound: http://identifiers.org/seed.compound/cpd16004 pa160190; pa160190_c PIM3_c PIM3 Phosphatidylinositol mannoside tri-mannose (tuberculosis) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7657; SEED Compound: http://identifiers.org/seed.compound/cpd15922 PIM3; PIM3_c PIM4_c PIM4 Phosphatidylinositol mannoside tetra-mannose (tuberculosis) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7656; SEED Compound: http://identifiers.org/seed.compound/cpd15923 PIM4; PIM4_c uggmd_c uggmd UDP-N-glycolylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7868; SEED Compound: http://identifiers.org/seed.compound/cpd16055 uggmd; uggmd_c ugmag_c ugmag UDP-N-glycolylmuramoyl-L-alanyl-D-glutamate iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7869; SEED Compound: http://identifiers.org/seed.compound/cpd16058 ugmag; ugmag_c uAgl_c uAgl UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysine iNJ661; iEK1008; iNF517 KEGG Compound: http://identifiers.org/kegg.compound/C04700; CHEBI: http://identifiers.org/chebi/CHEBI:9837; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6465; InChI Key: https://identifiers.org/inchikey/RLNOPSGEZLGFAH-BSIIKIOPSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02861 uAgl; uAgl_c decdp_tb_c decdp_tb (E,E,E,E,E,E,E,Z,Z) Decaprenyl diphosphate iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91129; SEED Compound: http://identifiers.org/seed.compound/cpd29704 decdp__tb_c; decdp_tb; decdp_tb_c uaaGgtla_c uaaGgtla Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-isoglutaminyl-L-lysyl-D-alanyl-D-alanine iNJ661; iEK1008; iLJ478 KEGG Compound: http://identifiers.org/kegg.compound/C05894; InChI Key: https://identifiers.org/inchikey/CALJPWOWZPDIQK-PRHZHQPTSA-L; CHEBI: http://identifiers.org/chebi/CHEBI:27202; CHEBI: http://identifiers.org/chebi/CHEBI:27811; CHEBI: http://identifiers.org/chebi/CHEBI:62233; CHEBI: http://identifiers.org/chebi/CHEBI:9872; BioCyc: http://identifiers.org/biocyc/META:CPD-12298; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3113; SEED Compound: http://identifiers.org/seed.compound/cpd03492 uaaGgtla; uaaGgtla[c]; uaaGgtla_c 5oxpro_c 5oxpro 5-Oxoproline iNJ661; iEK1008; iJB785; Recon3D; iCHOv1_DG44; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iJN1463; iAB_RBC_283; iAF692; iMM1415; iCHOv1; RECON1; iAT_PLT_636 Reactome Compound: http://identifiers.org/reactome/R-ALL-1247942; KEGG Compound: http://identifiers.org/kegg.compound/C01879; CHEBI: http://identifiers.org/chebi/CHEBI:12153; CHEBI: http://identifiers.org/chebi/CHEBI:12157; CHEBI: http://identifiers.org/chebi/CHEBI:16010; CHEBI: http://identifiers.org/chebi/CHEBI:18183; CHEBI: http://identifiers.org/chebi/CHEBI:20619; CHEBI: http://identifiers.org/chebi/CHEBI:20624; CHEBI: http://identifiers.org/chebi/CHEBI:2113; CHEBI: http://identifiers.org/chebi/CHEBI:2116; CHEBI: http://identifiers.org/chebi/CHEBI:44704; CHEBI: http://identifiers.org/chebi/CHEBI:44943; CHEBI: http://identifiers.org/chebi/CHEBI:57606; CHEBI: http://identifiers.org/chebi/CHEBI:58402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00267; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00805; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60262; BioCyc: http://identifiers.org/biocyc/META:5-OXOPROLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722719; InChI Key: https://identifiers.org/inchikey/ODHCTXKNWHHXJC-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01293 5oxpro; 5oxpro[c]; 5oxpro_c alpam_c alpam S aminomethyldihydrolipoamide C9H21N2OS2 iNJ661 CHEBI: http://identifiers.org/chebi/CHEBI:50622; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06239; InChI Key: https://identifiers.org/inchikey/KALYVIJGKPJBQV-UHFFFAOYSA-O; LipidMaps: http://identifiers.org/lipidmaps/LMFA08010025; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81220; SEED Compound: http://identifiers.org/seed.compound/cpd15217 alpam; alpam_c ptd1ino160190_c ptd1ino160190 Phosphatidyl 1D myo inositol (C16:0, C19:0) iEK1008; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7647; SEED Compound: http://identifiers.org/seed.compound/cpd16030 ptd1ino160190; ptd1ino160190_c adfdOX_c adfdOX Oxidized adrenal ferredoxin iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91675 adfdOX; adfdOX_c co_e co Carbon monoxide RECON1; iAF692; iCHOv1; iHN637; iAB_RBC_283; iAT_PLT_636; iMM1415; iJN678; iLB1027_lipid; iCHOv1_DG44; Recon3D; iEK1008; iJN1463; iSynCJ816; iNJ661 Reactome Compound: http://identifiers.org/reactome/R-ALL-189385; KEGG Compound: http://identifiers.org/kegg.compound/C00237; CHEBI: http://identifiers.org/chebi/CHEBI:13281; CHEBI: http://identifiers.org/chebi/CHEBI:17245; CHEBI: http://identifiers.org/chebi/CHEBI:23013; CHEBI: http://identifiers.org/chebi/CHEBI:3282; CHEBI: http://identifiers.org/chebi/CHEBI:41526; CHEBI: http://identifiers.org/chebi/CHEBI:58072; KEGG Drug: http://identifiers.org/kegg.drug/D03398; KEGG Drug: http://identifiers.org/kegg.drug/D09706; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01361; BioCyc: http://identifiers.org/biocyc/META:CARBON-MONOXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10881; InChI Key: https://identifiers.org/inchikey/UGFAIRIUMAVXCW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00204 co; co[e]; co_e meroacidcyc2AMP_c meroacidcyc2AMP Cyclopropanated alpha meroacid AMP (2 cyclopropane rings) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7219; SEED Compound: http://identifiers.org/seed.compound/cpd15976 meroacidcyc2AMP; meroacidcyc2AMP_c mmeroacidcyc2ACP_c mmeroacidcyc2ACP Cyclopropanated methoxy-meroacid ACP (2 cyclopropane rings) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7224; SEED Compound: http://identifiers.org/seed.compound/cpd15985 mmeroacidcyc2ACP; mmeroacidcyc2ACP_c mkmeroacidcyc1ACP_c mkmeroacidcyc1ACP Cyclopropanated methyl hydroxy keto meroacid ACP (1 cyclopropane ring) iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7226; SEED Compound: http://identifiers.org/seed.compound/cpd15980 mkmeroacidcyc1ACP; mkmeroacidcyc1ACP_c acysbmn_e acysbmn Acetyl-cystine-bimane iNJ661; iEK1008 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7016; SEED Compound: http://identifiers.org/seed.compound/cpd15926 acysbmn; acysbmn_e fdred_c fdred Ferredoxin (reduced) 2[4Fe-4S] iAF692; iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96998; SEED Compound: http://identifiers.org/seed.compound/cpd15877 fdred; fdred_c 3ddgc_c 3ddgc 3-Dehydro-2-deoxy-D-gluconate iEK1008; iNJ661 KEGG Compound: http://identifiers.org/kegg.compound/C03926; CHEBI: http://identifiers.org/chebi/CHEBI:11774; CHEBI: http://identifiers.org/chebi/CHEBI:1481; CHEBI: http://identifiers.org/chebi/CHEBI:16622; CHEBI: http://identifiers.org/chebi/CHEBI:19990; CHEBI: http://identifiers.org/chebi/CHEBI:57839; InChI Key: https://identifiers.org/inchikey/CNLFCQPCBQQMHK-XINAWCOVSA-M; BioCyc: http://identifiers.org/biocyc/META:DE-O-K-GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3482; SEED Compound: http://identifiers.org/seed.compound/cpd02441 3ddgc; 3ddgc_c decdpa_tb_c decdpa_tb Decaprenylphosphoryl-beta-D-5-phosphoarabinofuranose iNJ661 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92248; SEED Compound: http://identifiers.org/seed.compound/cpd15946 decdpa_tb; decdpa_tb_c decdpr_tb_c decdpr_tb Decaprenylphosphoryl-beta-D-5-phosphoribose iNJ661; iEK1008 KEGG Compound: http://identifiers.org/kegg.compound/C20352; CHEBI: http://identifiers.org/chebi/CHEBI:66937; CHEBI: http://identifiers.org/chebi/CHEBI:67117; BioCyc: http://identifiers.org/biocyc/META:CPD-12039; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11307; InChI Key: https://identifiers.org/inchikey/NUWRQHMMPHBACN-VSQGLHABSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15947 decdpr__tb_c; decdpr_tb; decdpr_tb_c copre3_c copre3 Cobalt-precorrin 3 iYL1228; iHN637; iAF987; iAF692; STM_v1_0; iNJ661; iYS1720; iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C11539; CHEBI: http://identifiers.org/chebi/CHEBI:3791; CHEBI: http://identifiers.org/chebi/CHEBI:60060; InChI Key: https://identifiers.org/inchikey/FKTVLCPLZMVWHD-LPFAUARPSA-E; BioCyc: http://identifiers.org/biocyc/META:CPD-9040; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92204; SEED Compound: http://identifiers.org/seed.compound/cpd08369 codscl3; codscl3_c; copre3; copre3[c]; copre3_c arachcoa_c arachcoa Arachidyl coenzyme A iNJ661; Recon3D; iLB1027_lipid; iEK1008; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3215; SEED Compound: http://identifiers.org/seed.compound/cpd15931 arachcoa; arachcoa[c]; arachcoa_c fol_c fol Folate Recon3D; iCHOv1_DG44; iYS854; iLB1027_lipid; iNF517; iNJ661; RECON1; iRC1080; iCHOv1; iYO844; iHN637; iAF987; iMM1415; iAF692; iAM_Pf480; iAM_Pv461; iAM_Pk459; iCN718; iAM_Pb448; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-197965; Reactome Compound: http://identifiers.org/reactome/R-ALL-200716; KEGG Compound: http://identifiers.org/kegg.compound/C00504; CHEBI: http://identifiers.org/chebi/CHEBI:24075; CHEBI: http://identifiers.org/chebi/CHEBI:27470; CHEBI: http://identifiers.org/chebi/CHEBI:42610; CHEBI: http://identifiers.org/chebi/CHEBI:5140; CHEBI: http://identifiers.org/chebi/CHEBI:569217; CHEBI: http://identifiers.org/chebi/CHEBI:62501; KEGG Drug: http://identifiers.org/kegg.drug/D00070; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00121; BioCyc: http://identifiers.org/biocyc/META:CPD-12826; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM617; InChI Key: https://identifiers.org/inchikey/OVBPIULPVIDEAO-LBPRGKRZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00393 fol; fol[c]; fol_c 34dhphaccoa_c 34dhphaccoa 3 4 Dihydroxyphenylacetyl CoA C29H42N7O19P3S iEcolC_1368; iECO26_1355; iECO103_1326; iEcHS_1320; iECIAI1_1343; iECO111_1330; iEKO11_1354; iECW_1372; iETEC_1333; iECSE_1348; iEC1349_Crooks; iEcE24377_1341; iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iEC55989_1330; iY75_1357; iEC1364_W; iEC1368_DH5a; iEC1372_W3110; iBWG_1329; iUMNK88_1353; iWFL_1372 InChI Key: https://identifiers.org/inchikey/BWFUCVJSCADRJW-CECATXLMSA-J; BioCyc: http://identifiers.org/biocyc/META:34-DIHYDROXYPHENYLACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14479; SEED Compound: http://identifiers.org/seed.compound/cpd22085 34dhphaccoa; 34dhphaccoa_c 35dhpha_c 35dhpha 3 5 Dihydroxyphenylacetic acid C8H8O4 iEC1368_DH5a; iEC1372_W3110; iEC1364_W; iECO111_1330; iEcolC_1368; iECIAI1_1343; iECO103_1326; iECO26_1355; iEcHS_1320; iECDH10B_1368; iEC55989_1330; iEcDH1_1363; iEcE24377_1341; iECDH1ME8569_1439; iWFL_1372; iUMNK88_1353; iECW_1372; iEKO11_1354; iETEC_1333; iECSE_1348; iY75_1357; iEC1349_Crooks; iBWG_1329 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148638 35dhpha; 35dhpha_c 2hphaccoa_c 2hphaccoa 2 Hydroxyphenylacetyl CoA C29H42N7O18P3S iEcDH1_1363; iECDH10B_1368; iECDH1ME8569_1439; iEC55989_1330; iEcE24377_1341; iEC1356_Bl21DE3; iEC1349_Crooks; iY75_1357; iEKO11_1354; iECSE_1348; iECW_1372; iETEC_1333; iBWG_1329; iWFL_1372; iUMNK88_1353; iEC1368_DH5a; iEC1364_W; iEC1344_C; iEC1372_W3110; iECO26_1355; iECIAI1_1343; iEcolC_1368; iECO111_1330; iEcHS_1320; iECO103_1326 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148614 2hphaccoa; 2hphaccoa_c 3hphaccoa_c 3hphaccoa 3 Hydroxyphenylacetyl CoA C29H42N7O18P3S iECO103_1326; iEcolC_1368; iECO111_1330; iECO26_1355; iECIAI1_1343; iEcHS_1320; iETEC_1333; iEKO11_1354; iECW_1372; iECSE_1348; iEC1349_Crooks; iEC1356_Bl21DE3; iEcE24377_1341; iEC55989_1330; iECDH1ME8569_1439; iECDH10B_1368; iEcDH1_1363; iY75_1357; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W; iBWG_1329; iWFL_1372; iUMNK88_1353 BioCyc: http://identifiers.org/biocyc/META:3-HYDROXYPHENYLACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36544; InChI Key: https://identifiers.org/inchikey/WOPRCGRQVLJGCX-CECATXLMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd22017 3hphaccoa; 3hphaccoa_c abt__D_c abt__D D-Arabitol iUMNK88_1353; iYL1228; iE2348C_1286; Recon3D; iG2583_1286; iETEC_1333 KEGG Compound: http://identifiers.org/kegg.compound/C01904; CHEBI: http://identifiers.org/chebi/CHEBI:12912; CHEBI: http://identifiers.org/chebi/CHEBI:18333; CHEBI: http://identifiers.org/chebi/CHEBI:20916; CHEBI: http://identifiers.org/chebi/CHEBI:4105; InChI Key: https://identifiers.org/inchikey/HEBKCHPVOIAQTA-QWWZWVQMSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00568; BioCyc: http://identifiers.org/biocyc/META:CPD-355; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1018; SEED Compound: http://identifiers.org/seed.compound/cpd01307 abt_DASH_D_c; abt_D[c]; abt_D_c; abt__D 3hppnl_c 3hppnl 3-Hydroxypropanal iE2348C_1286; iNRG857_1313; iLF82_1304; iECUMN_1333; iYS1720; iEcE24377_1341; iAF987; iSSON_1240; iYL1228; iML1515 InChI Key: https://identifiers.org/inchikey/AKXKFZDCRYJKTF-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00969; CHEBI: http://identifiers.org/chebi/CHEBI:11835; CHEBI: http://identifiers.org/chebi/CHEBI:1552; CHEBI: http://identifiers.org/chebi/CHEBI:17871; CHEBI: http://identifiers.org/chebi/CHEBI:20078; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03453; BioCyc: http://identifiers.org/biocyc/META:HYDROXYPROPANAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1526; SEED Compound: http://identifiers.org/seed.compound/cpd00714 3hppnl; 3hppnl_c; _3hppnl_c bhb_p bhb (R)-3-Hydroxybutanoate iJN1463; iECIAI1_1343; iEcE24377_1341 Reactome Compound: http://identifiers.org/reactome/R-ALL-5696461; Reactome Compound: http://identifiers.org/reactome/R-ALL-73911; KEGG Compound: http://identifiers.org/kegg.compound/C01089; CHEBI: http://identifiers.org/chebi/CHEBI:10983; CHEBI: http://identifiers.org/chebi/CHEBI:17066; CHEBI: http://identifiers.org/chebi/CHEBI:18666; CHEBI: http://identifiers.org/chebi/CHEBI:322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00011; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050243; BioCyc: http://identifiers.org/biocyc/META:CPD-335; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM663; InChI Key: https://identifiers.org/inchikey/WHBMMWSBFZVSSR-GSVOUGTGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00797 bhb; bhb_p 2ins_c 2ins 2-Inosose iECED1_1282; iYS1720; iYL1228; iYO844; STM_v1_0; iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C00691; CHEBI: http://identifiers.org/chebi/CHEBI:11435; CHEBI: http://identifiers.org/chebi/CHEBI:17811; CHEBI: http://identifiers.org/chebi/CHEBI:19339; CHEBI: http://identifiers.org/chebi/CHEBI:900; BioCyc: http://identifiers.org/biocyc/META:CPD-14808; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM676; InChI Key: https://identifiers.org/inchikey/VYEGBDHSGHXOGT-HYFGLKJPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00524 2ins; 2ins_c dkdi_c dkdi D-2,3-Diketo 4-deoxy-epi-inositol iECED1_1282; iYS1720; iYL1228; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C04287; KEGG Compound: http://identifiers.org/kegg.compound/C06891; CHEBI: http://identifiers.org/chebi/CHEBI:20887; CHEBI: http://identifiers.org/chebi/CHEBI:28446; CHEBI: http://identifiers.org/chebi/CHEBI:4077; CHEBI: http://identifiers.org/chebi/CHEBI:58691; BioCyc: http://identifiers.org/biocyc/META:CPD-1133; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114119; InChI Key: https://identifiers.org/inchikey/SHFQRUVRUBHHRE-CJPQEGFPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02631; SEED Compound: http://identifiers.org/seed.compound/cpd19055 dkdi; dkdi_c 36dahx_c 36dahx (3S)-3,6-Diaminohexanoate iECH74115_1262; iCN900; iEC1344_C; iYO844; iY75_1357; iAF692; iML1515; iEC1349_Crooks; iS_1188; iNRG857_1313; iLF82_1304; iECW_1372; iWFL_1372; iSbBS512_1146; iECO111_1330; iECIAI39_1322; iECS88_1305 KEGG Compound: http://identifiers.org/kegg.compound/C01142; CHEBI: http://identifiers.org/chebi/CHEBI:10885; CHEBI: http://identifiers.org/chebi/CHEBI:15613; CHEBI: http://identifiers.org/chebi/CHEBI:18564; CHEBI: http://identifiers.org/chebi/CHEBI:206; CHEBI: http://identifiers.org/chebi/CHEBI:57434; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12114; BioCyc: http://identifiers.org/biocyc/META:CPD-233; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1865; InChI Key: https://identifiers.org/inchikey/QKEWQOJCHPFEAF-YFKPBYRVSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00840 36dahx; 36dahx_c salchs1_c salchs1 Salmochelin-S1 STM_v1_0; iECs_1301; iECO26_1355; iECO111_1330; iYS1720; iUMNK88_1353; iZ_1308 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148507 salchs1; salchs1_c salchs2_c salchs2 Salmochelin-S2 iYS1720; iECO111_1330; iECO26_1355; iECs_1301; iUMNK88_1353; iZ_1308; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146229 salchs2; salchs2_c isohensu24_c isohensu24 Isoheptadecanoyllipoteichoic acid (n=24) iECSF_1327 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149084 isohensu24; isohensu24_c prenoN_acid_c prenoN_acid Prenol-45n teichoic acid iECSF_1327 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7696; SEED Compound: http://identifiers.org/seed.compound/cpd15661 prenoN_DASH_acid_c; prenoN_acid palmiluc24_c palmiluc24 Palmitoyllipoteichoic acid (n=24) iECSF_1327 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149155 palmiluc24; palmiluc24_c myrisnsu24_c myrisnsu24 Myristoyllipoteichoic acid (n=24) iECSF_1327 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149118 myrisnsu24; myrisnsu24_c pc_EC_c pc_EC Phosphatidylcholine (E.coli) iJR904 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93806 pc_EC; pc_EC_c hethmpp_c hethmpp Hydroxy ethyl Thiamin diphosphate iYL1228; iCN718; iYS854 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148281 hethmpp; hethmpp_c codscl5b_c codscl5b Cobalt-precorrin-5b iYS1720; iCN900; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C16243; CHEBI: http://identifiers.org/chebi/CHEBI:52489; CHEBI: http://identifiers.org/chebi/CHEBI:60063; BioCyc: http://identifiers.org/biocyc/META:CPD-9047; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47439; InChI Key: https://identifiers.org/inchikey/XHLLHKIBBMZXKO-NXQAVURYSA-D; SEED Compound: http://identifiers.org/seed.compound/cpd14960 codscl5b; codscl5b_c cob1nda_c cob1nda Cob-I-yrinate-a-c-diamide iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147452 cob1nda; cob1nda_c app_c app R-1-Amino-2-propanol STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149174 app; app_c colipa20Oag_p colipa20Oag O-antigen-x20-core-oligosaccharide-lipid-A STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147525 colipa20Oag; colipa20Oag_p udcdp4Oag_p udcdp4Oag Undecaprenyl-diphosphate-O-antigene-4x STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148550 udcdp4Oag; udcdp4Oag_p udcdp5Oag_p udcdp5Oag Undecaprenyl-diphosphate-O-antigene-5x iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148551 udcdp5Oag; udcdp5Oag_p udcdp14Oag_p udcdp14Oag Undecaprenyl-diphosphate-O-antigene-14x STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148541 udcdp14Oag; udcdp14Oag_p udcdp15Oag_p udcdp15Oag Undecaprenyl-diphosphate-O-antigene-15x iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148542 udcdp15Oag; udcdp15Oag_p udcdp17Oag_p udcdp17Oag Undecaprenyl-diphosphate-O-antigene-17x iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148544 udcdp17Oag; udcdp17Oag_p cdp4dh36ddglc_c cdp4dh36ddglc CDP-4-dehydro-3-6-dideoxy-D-glucose STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148139 cdp4dh36ddglc; cdp4dh36ddglc_c feroxGfe_c feroxGfe Ferrioxamine-G-fe STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146394 feroxGfe; feroxGfe_c feroxGfe_p feroxGfe Ferrioxamine-G-fe iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146394 feroxGfe; feroxGfe_p feroxG_c feroxG Ferrioxamine-G STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146393 feroxG; feroxG_c feroxG_p feroxG Ferrioxamine-G iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146393 feroxG; feroxG_p udcpo4_c udcpo4 Undecaprenyl diphosphate galactose-rhamnose-mannose-abequose iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145572; SEED Compound: http://identifiers.org/seed.compound/cpd29730 udcpo4; udcpo4_c tcb_c tcb Tricarballylate iYS1720; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C19806; CHEBI: http://identifiers.org/chebi/CHEBI:45969; CHEBI: http://identifiers.org/chebi/CHEBI:62517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31193; InChI Key: https://identifiers.org/inchikey/KQTIIICEAUMSDG-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-3571; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4854; SEED Compound: http://identifiers.org/seed.compound/cpd16654 tcb; tcb_c tton_p tton Trithionate iYS1720; STM_v1_0 KEGG Compound: http://identifiers.org/kegg.compound/C01861; CHEBI: http://identifiers.org/chebi/CHEBI:11095; CHEBI: http://identifiers.org/chebi/CHEBI:15267; CHEBI: http://identifiers.org/chebi/CHEBI:15987; CHEBI: http://identifiers.org/chebi/CHEBI:27152; CHEBI: http://identifiers.org/chebi/CHEBI:29210; CHEBI: http://identifiers.org/chebi/CHEBI:33483; CHEBI: http://identifiers.org/chebi/CHEBI:9749; InChI Key: https://identifiers.org/inchikey/KRURGYOKPVLRHQ-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-552; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1871; SEED Compound: http://identifiers.org/seed.compound/cpd01281 tton; tton_p clpn2_ST_p clpn2_ST Membrane cardiolipin mixture iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147509 clpn2_ST; clpn2_ST_p ps2_ST_p ps2_ST Membrane phosphatidylserine mixture iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147514 ps2_ST; ps2_ST_p OA_ST_p OA_ST OA ST[p] iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146598 OA_ST; OA_ST_p udcpo4_p udcpo4 Undecaprenyl diphosphate galactose-rhamnose-mannose-abequose STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145572; SEED Compound: http://identifiers.org/seed.compound/cpd29730 udcpo4; udcpo4_p salchs2_p salchs2 Salmochelin-S2 STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146229 salchs2; salchs2_p fe3dhbzs3_p fe3dhbzs3 2-3-dihydroxybenzoylserine trimer-Fe-III iYS1720; iML1515; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146250 fe3dhbzs3; fe3dhbzs3_p fe3dhbzs3_c fe3dhbzs3 2-3-dihydroxybenzoylserine trimer-Fe-III STM_v1_0; iYS1720; iML1515 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146250 fe3dhbzs3; fe3dhbzs3_c apolpp_p apolpp Braun apolipoprotein iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147441 apolpp; apolpp_p diglyceride_prolpp_c diglyceride_prolpp Diglyceride Braun prolipoprotein iYS1720; STM_v1_0 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147466 diglyceride_prolpp; diglyceride_prolpp_c glyceryl_prolpp_c glyceryl_prolpp Glyceryl Braun prolipoprotein STM_v1_0; iYS1720 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147477 glyceryl_prolpp; glyceryl_prolpp_c ahop_c ahop Adenosylhopane iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C21117; CHEBI: http://identifiers.org/chebi/CHEBI:86403; LipidMaps: http://identifiers.org/lipidmaps/LMPR04000012; BioCyc: http://identifiers.org/biocyc/META:CPD-14522; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97442; InChI Key: https://identifiers.org/inchikey/YCIUCIBXUZOYMY-WCEMGWLASA-N ahop; ahop_c btoh_c btoh Butanol iAF987; iHN637 KEGG Compound: http://identifiers.org/kegg.compound/C06142; CHEBI: http://identifiers.org/chebi/CHEBI:22936; CHEBI: http://identifiers.org/chebi/CHEBI:28885; CHEBI: http://identifiers.org/chebi/CHEBI:39632; CHEBI: http://identifiers.org/chebi/CHEBI:612; KEGG Drug: http://identifiers.org/kegg.drug/D03200; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04327; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000109; InChI Key: https://identifiers.org/inchikey/LRHPLDYGYMQRHN-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BUTANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3230; SEED Compound: http://identifiers.org/seed.compound/cpd03662 btoh; btoh[c]; btoh_c bzsucc_c bzsucc Benzylsuccinate iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C09816; CHEBI: http://identifiers.org/chebi/CHEBI:10969; CHEBI: http://identifiers.org/chebi/CHEBI:13891; CHEBI: http://identifiers.org/chebi/CHEBI:16054; CHEBI: http://identifiers.org/chebi/CHEBI:22751; CHEBI: http://identifiers.org/chebi/CHEBI:28962; CHEBI: http://identifiers.org/chebi/CHEBI:3059; CHEBI: http://identifiers.org/chebi/CHEBI:41240; CHEBI: http://identifiers.org/chebi/CHEBI:41241; CHEBI: http://identifiers.org/chebi/CHEBI:57621; CHEBI: http://identifiers.org/chebi/CHEBI:58692; InChI Key: https://identifiers.org/inchikey/GTOFKXZQQDSVFH-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12127; BioCyc: http://identifiers.org/biocyc/META:BENZYLSUCCINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2471; SEED Compound: http://identifiers.org/seed.compound/cpd06708 bzsucc; bzsucc_c campp_c campp 3',5'-cyclic adenosine monophosphate-2'-phosphate iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147759 campp; campp_c cdiamp_c cdiamp Cyclic diadenosine monophosphate iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149004 cdiamp; cdiamp_c cro4_c cro4 Chromate iAF987; iYO844; iJN1463 CHEBI: http://identifiers.org/chebi/CHEBI:23231; CHEBI: http://identifiers.org/chebi/CHEBI:29393; CHEBI: http://identifiers.org/chebi/CHEBI:33143; CHEBI: http://identifiers.org/chebi/CHEBI:33144; CHEBI: http://identifiers.org/chebi/CHEBI:35404; BioCyc: http://identifiers.org/biocyc/META:CPD-4422; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46638; InChI Key: https://identifiers.org/inchikey/ZCDOYSPFYFSLEW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11595 cro4; cro4_c fdxr_42_c fdxr_42 Ferredoxin (reduced form 4:2) iHN637; iAF987; iLJ478; iCN900; iJN1463; iNF517 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145542 fdxr-4:2[c]; fdxr_42; fdxr_42_c; fdxr_4_2; fdxr_4_2[c] hcit_c hcit 2 Hydroxybutane 1 2 4 tricarboxylate C7H7O7 iAF987; iAF692; iHN637; iCN900 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5782 hcit; hcit[c]; hcit_c hghhlipan_c hghhlipan Heptosyl-glucosyl-heptosyl-heptosyl-kdo2-lipidA (glucosediamine) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147480 hghhlipan; hghhlipan_c hhlipan_c hhlipan Heptosyl-heptosyl-kdo2-lipidA (glucosediaminyl) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148275 hhlipan; hhlipan_c lipan_c lipan KDO(2)-lipid (A) (glucosediaminyl) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148291 lipan; lipan_c lipidAdsn_c lipidAdsn Lipid A Disaccharide (glucosediaminyl) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148327 lipidAdsn; lipidAdsn_c lipidXn_c lipidXn 2,3-Bis(3-hydroxytetradecanoyl)-beta-D-glucosediamine 1-phosphate iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147707 lipidXn; lipidXn_c lplarg_c lplarg Lipoyl carrier protein LarG iAF987; iCN718 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147500 lplarg; lplarg_c maltttrtre_c maltttrtre Maltotetraosyltrehalose iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148337 maltttrtre; maltttrtre_c phitcoa_c phitcoa E-Phenylitaconyl-CoA iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C09818; CHEBI: http://identifiers.org/chebi/CHEBI:10948; CHEBI: http://identifiers.org/chebi/CHEBI:21124; CHEBI: http://identifiers.org/chebi/CHEBI:27639; CHEBI: http://identifiers.org/chebi/CHEBI:4731; CHEBI: http://identifiers.org/chebi/CHEBI:58519; InChI Key: https://identifiers.org/inchikey/CIZCKPNGZPENDV-RUCZCKOISA-I; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12223; BioCyc: http://identifiers.org/biocyc/META:E-PHENYLITACONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4923; SEED Compound: http://identifiers.org/seed.compound/cpd06710 phitcoa; phitcoa_c pt2coa_c pt2coa Pent-2-enoyl-CoA iAF987; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C02451; CHEBI: http://identifiers.org/chebi/CHEBI:25870; CHEBI: http://identifiers.org/chebi/CHEBI:27962; CHEBI: http://identifiers.org/chebi/CHEBI:7970; CHEBI: http://identifiers.org/chebi/CHEBI:83324; CHEBI: http://identifiers.org/chebi/CHEBI:86160; CHEBI: http://identifiers.org/chebi/CHEBI:86441; InChI Key: https://identifiers.org/inchikey/GJSFKOVNQYGUGN-JQVZGLFNSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62230; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050361; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM20340; SEED Compound: http://identifiers.org/seed.compound/cpd01613 pt2coa; pt2coa_c rdxo_c rdxo Rubredoxin oxidized iCN718; iJN1463; iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147609 rdxo; rdxo_c rdxr_c rdxr Rubredoxin reduced iAF987; iJN1463; iCN718 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147610 rdxr; rdxr_c u3hgn_c u3hgn UDP-3-N-(3-hydroxytetradecanoyl)-glucose-2,3-diamine iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148534 u3hgn; u3hgn_c uacgamo_c uacgamo UDP-2-acetamido-2-deoxy-alpha-D-ribo-hexopyranos-3-ulose iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148531 uacgamo; uacgamo_c uacgnn_c uacgnn UDP-2-N-acetylglucose-2,3-diamine iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148532 uacgnn; uacgnn_c vaccoa_c vaccoa Vinylacetyl-CoA iAF987; iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C02331; CHEBI: http://identifiers.org/chebi/CHEBI:15311; CHEBI: http://identifiers.org/chebi/CHEBI:15543; CHEBI: http://identifiers.org/chebi/CHEBI:27294; CHEBI: http://identifiers.org/chebi/CHEBI:57396; CHEBI: http://identifiers.org/chebi/CHEBI:9991; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050400; BioCyc: http://identifiers.org/biocyc/META:CPD-226; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2159; InChI Key: https://identifiers.org/inchikey/UATIGEHITDTAGF-CITAKDKDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01557 vaccoa; vaccoa_c 3httdca_e 3httdca 3-hydroxy tetradecanoate (n-C14:0) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146921 3httdca; _3httdca_e 3mb_e 3mb 3-Methylbutanoic acid iAF987; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C08262; CHEBI: http://identifiers.org/chebi/CHEBI:24930; CHEBI: http://identifiers.org/chebi/CHEBI:28484; CHEBI: http://identifiers.org/chebi/CHEBI:43426; CHEBI: http://identifiers.org/chebi/CHEBI:48942; CHEBI: http://identifiers.org/chebi/CHEBI:6069; InChI Key: https://identifiers.org/inchikey/GWYFCOCPABKNJV-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00718; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020181; BioCyc: http://identifiers.org/biocyc/META:ISOVALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7454; SEED Compound: http://identifiers.org/seed.compound/cpd05178 3mb; 3mb_e; _3mb_e bzalc_e bzalc Benzyl alcohol iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C00556; KEGG Compound: http://identifiers.org/kegg.compound/C03485; CHEBI: http://identifiers.org/chebi/CHEBI:13888; CHEBI: http://identifiers.org/chebi/CHEBI:17987; CHEBI: http://identifiers.org/chebi/CHEBI:22742; CHEBI: http://identifiers.org/chebi/CHEBI:25399; CHEBI: http://identifiers.org/chebi/CHEBI:3053; KEGG Drug: http://identifiers.org/kegg.drug/D00077; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03119; BioCyc: http://identifiers.org/biocyc/META:BENZYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM562; InChI Key: https://identifiers.org/inchikey/WVDDGKGOMKODPV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00435; SEED Compound: http://identifiers.org/seed.compound/cpd02199 bzalc; bzalc_e elco_e elco Cathode (Oxidized) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148128 elco; elco_e elcr_e elcr Cathode (reduced) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148129 elcr; elcr_e gm1lipb_e gm1lipb 4-Amino-4-deoxy-L-arabinose modified core oligosaccharide lipid B (G. metallireducens, variant 1) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147821 gm1lipb; gm1lipb_e gm2lipa_e gm2lipa 4-Amino-4-deoxy-L-arabinose modified core oligosaccharide lipid A (G. metallireducens, variant 2) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147384 gm2lipa; gm2lipa_e omcho_e omcho Outer Membrane Cytochrome c type oxidized (high potential) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146425 omcho; omcho_e omchr_e omchr Outer Membrane Cytochrome c reduced (high potential) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146424 omchr; omchr_e u6_e u6 Uranium(VI) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147619 u6; u6_e v4_e v4 Vanadium(IV) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148556 v4; v4_e v5_e v5 Vanadium(V) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148557 v5; v5_e 4hba_p 4hba 4-Hydroxy-benzyl alcohol iAF987 InChI Key: https://identifiers.org/inchikey/BVJSUAQZOZWCKN-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C17467; CHEBI: http://identifiers.org/chebi/CHEBI:67410; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11724; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-BENZYL-ALCOHOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107505; SEED Compound: http://identifiers.org/seed.compound/cpd15378; SEED Compound: http://identifiers.org/seed.compound/cpd17595 4hba; _4hba_p btoh_p btoh Butanol iAF987 KEGG Compound: http://identifiers.org/kegg.compound/C06142; CHEBI: http://identifiers.org/chebi/CHEBI:22936; CHEBI: http://identifiers.org/chebi/CHEBI:28885; CHEBI: http://identifiers.org/chebi/CHEBI:39632; CHEBI: http://identifiers.org/chebi/CHEBI:612; KEGG Drug: http://identifiers.org/kegg.drug/D03200; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04327; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000109; InChI Key: https://identifiers.org/inchikey/LRHPLDYGYMQRHN-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BUTANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3230; SEED Compound: http://identifiers.org/seed.compound/cpd03662 btoh; btoh_p cro4_p cro4 Chromate iAF987; iJN1463 CHEBI: http://identifiers.org/chebi/CHEBI:23231; CHEBI: http://identifiers.org/chebi/CHEBI:29393; CHEBI: http://identifiers.org/chebi/CHEBI:33143; CHEBI: http://identifiers.org/chebi/CHEBI:33144; CHEBI: http://identifiers.org/chebi/CHEBI:35404; BioCyc: http://identifiers.org/biocyc/META:CPD-4422; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46638; InChI Key: https://identifiers.org/inchikey/ZCDOYSPFYFSLEW-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11595 cro4; cro4_p hghhlipan_p hghhlipan Heptosyl-glucosyl-heptosyl-heptosyl-kdo2-lipidA (glucosediamine) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147480 hghhlipan; hghhlipan_p ppc1o_p ppc1o Periplasmic cytochromes c type oxidized 1 iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148423 ppc1o; ppc1o_p ppc1r_p ppc1r Perimplasmic cytochromes c type reduced 1 iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148422 ppc1r; ppc1r_p ps140_p ps140 Phosphatidylserine (ditetradecanoyl, n-C14:0) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7665 ps140; ps140_p ps160_p ps160 Phosphatidylserine (dihexadecanoyl, n-C16:0) iAF987 CHEBI: http://identifiers.org/chebi/CHEBI:111515; CHEBI: http://identifiers.org/chebi/CHEBI:84523; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00614; InChI Key: https://identifiers.org/inchikey/KLFKZIQAIPDJCW-GPOMZPHUSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMGP03010029; BioCyc: http://identifiers.org/biocyc/META:CPD-12817; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32181; SEED Compound: http://identifiers.org/seed.compound/cpd15555; SEED Compound: http://identifiers.org/seed.compound/cpd23595 ps160; ps160_p ps161_p ps161 Phosphatidylserine (dihexadec-9-enoyl, n-C16:1) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7660 ps161; ps161_p ps180_p ps180 Phosphatidylserine (dioctadecanoyl, n-C18:0) iAF987 CHEBI: http://identifiers.org/chebi/CHEBI:84519; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12378; LipidMaps: http://identifiers.org/lipidmaps/LMGP03010036; BioCyc: http://identifiers.org/biocyc/META:CPD-12816; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75116; InChI Key: https://identifiers.org/inchikey/TZCPCKNHXULUIY-RGULYWFUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd15557; SEED Compound: http://identifiers.org/seed.compound/cpd23594 ps180; ps180_p ps181_p ps181 Phosphatidylserine (dioctadec-11-enoyl, n-C18:1) iAF987 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7662 ps181; ps181_p pta_p pta Pentanoate iAF987; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00803; CHEBI: http://identifiers.org/chebi/CHEBI:113448; CHEBI: http://identifiers.org/chebi/CHEBI:14751; CHEBI: http://identifiers.org/chebi/CHEBI:17418; CHEBI: http://identifiers.org/chebi/CHEBI:25890; CHEBI: http://identifiers.org/chebi/CHEBI:27263; CHEBI: http://identifiers.org/chebi/CHEBI:27264; CHEBI: http://identifiers.org/chebi/CHEBI:31011; CHEBI: http://identifiers.org/chebi/CHEBI:43606; CHEBI: http://identifiers.org/chebi/CHEBI:44803; CHEBI: http://identifiers.org/chebi/CHEBI:7980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00892; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010005; BioCyc: http://identifiers.org/biocyc/META:VALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3382; InChI Key: https://identifiers.org/inchikey/NQPDZGIKBAWPEJ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00597 pta; pta_p glc__bD_c glc__bD D-Glucose iCN718; iSynCJ816; iJN678; iLJ478; iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722744 glc_B; glc_DASH_B_c; glc__bD_c; glc_bD; glc_bD[c] 34dhmald_c 34dhmald 3,4-Dihydroxymandelaldehyde iMM1415; RECON1; iCHOv1; iJN678; iEC1349_Crooks; iCHOv1_DG44; Recon3D; iEC1344_C; iCN718; iEC1368_DH5a; iSynCJ816 Reactome Compound: http://identifiers.org/reactome/R-ALL-5279533; KEGG Compound: http://identifiers.org/kegg.compound/C05577; CHEBI: http://identifiers.org/chebi/CHEBI:1382; CHEBI: http://identifiers.org/chebi/CHEBI:19883; CHEBI: http://identifiers.org/chebi/CHEBI:27852; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06242; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXYPHENYLGLYCOLALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1633; InChI Key: https://identifiers.org/inchikey/YUGMCLJIWGEKCK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03307 34dhmald; 34dhmald[c]; 34dhmald_c 1odec9eg3p_c 1odec9eg3p 1-octadec-9-enoyl-sn-glycerol 3-phosphate iJN678; iRC1080; iJB785; iLB1027_lipid; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145555; SEED Compound: http://identifiers.org/seed.compound/cpd30087 1odec9eg3p; 1odec9eg3p_c octe_6_9_12_ACP_c octe_6_9_12_ACP G-linolenoilACP iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147472 octe_6_9_12_ACP; octe_LPAREN_6_9_12_RPAREN_ACP_c octe_6_9_12_15_ACP_c octe_6_9_12_15_ACP OctadecatetraenoilACP iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147530 octe_6_9_12_15_ACP; octe_LPAREN_6_9_12_15_RPAREN_ACP_c bamppald_c bamppald Beta-Aminopropion aldehyde iCHOv1_DG44; iLB1027_lipid; Recon3D; iSynCJ816; iCN718; iCHOv1; iJN678; iMM1415; RECON1 CHEBI: http://identifiers.org/chebi/CHEBI:10350; CHEBI: http://identifiers.org/chebi/CHEBI:22830; CHEBI: http://identifiers.org/chebi/CHEBI:27608; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43758 bamppald; bamppald[c]; bamppald_c bilirub_c bilirub Bilirubin cytosol iJN678; iCHOv1; iAB_RBC_283; RECON1; iMM1415; iAT_PLT_636; iSynCJ816; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-159151; Reactome Compound: http://identifiers.org/reactome/R-ALL-189386; InChI Key: https://identifiers.org/inchikey/BPYKTIZUTYGOLE-IFADSCNNSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00486; CHEBI: http://identifiers.org/chebi/CHEBI:13898; CHEBI: http://identifiers.org/chebi/CHEBI:16990; CHEBI: http://identifiers.org/chebi/CHEBI:22870; CHEBI: http://identifiers.org/chebi/CHEBI:3099; CHEBI: http://identifiers.org/chebi/CHEBI:57977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00054; BioCyc: http://identifiers.org/biocyc/META:BILIRUBIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM534; SEED Compound: http://identifiers.org/seed.compound/cpd00376 bilirub; bilirub[c]; bilirub_c ficytc6_u ficytc6 Ferricytochrome c6 iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146389 ficytc6; ficytc6_u o2_u o2 O2 O2 iJB785; iLB1027_lipid; iJN678; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-1131511; Reactome Compound: http://identifiers.org/reactome/R-ALL-113533; Reactome Compound: http://identifiers.org/reactome/R-ALL-113534; Reactome Compound: http://identifiers.org/reactome/R-ALL-113535; Reactome Compound: http://identifiers.org/reactome/R-ALL-113685; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236709; Reactome Compound: http://identifiers.org/reactome/R-ALL-189461; Reactome Compound: http://identifiers.org/reactome/R-ALL-29368; Reactome Compound: http://identifiers.org/reactome/R-ALL-351593; Reactome Compound: http://identifiers.org/reactome/R-ALL-352327; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668566; KEGG Compound: http://identifiers.org/kegg.compound/C00007; CHEBI: http://identifiers.org/chebi/CHEBI:10745; CHEBI: http://identifiers.org/chebi/CHEBI:13416; CHEBI: http://identifiers.org/chebi/CHEBI:15379; CHEBI: http://identifiers.org/chebi/CHEBI:23833; CHEBI: http://identifiers.org/chebi/CHEBI:25366; CHEBI: http://identifiers.org/chebi/CHEBI:26689; CHEBI: http://identifiers.org/chebi/CHEBI:27140; CHEBI: http://identifiers.org/chebi/CHEBI:29097; CHEBI: http://identifiers.org/chebi/CHEBI:29793; CHEBI: http://identifiers.org/chebi/CHEBI:30491; CHEBI: http://identifiers.org/chebi/CHEBI:44742; CHEBI: http://identifiers.org/chebi/CHEBI:7860; KEGG Drug: http://identifiers.org/kegg.drug/D00003; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01377; BioCyc: http://identifiers.org/biocyc/META:OXYGEN-MOLECULE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4; InChI Key: https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00007 o2; o2_u cdpdodec9eg_c cdpdodec9eg CDP-1,2-dioctadec-9-enoylglycerol iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148138 cdpdodec9eg; cdpdodec9eg_c cdpdodec691215eg_c cdpdodec691215eg CDP-1,2-dioctadec-6-9-12-15-tetraenoylglycerol iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148134 cdpdodec691215eg; cdpdodec691215eg_c mgdg181_c mgdg181 1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 1) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146472 mgdg181; mgdg181_c dgdg181_c dgdg181 Digalactosyl-diacylglycerol(n-C18 1) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147090 dgdg181; dgdg181_c mgdg182_9_12_c mgdg182_9_12 1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 2) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146474 mgdg182_9_12; mgdg182_9_12_c dgdg182_9_12_c dgdg182_9_12 Digalactosyl-diacylglycerol(n-C18 2) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147092 dgdg182_9_12; dgdg182_9_12_c pchlld_c pchlld Protochlorophyllide iSynCJ816; iJN678; iJB785 KEGG Compound: http://identifiers.org/kegg.compound/C02880; CHEBI: http://identifiers.org/chebi/CHEBI:14956; CHEBI: http://identifiers.org/chebi/CHEBI:16673; CHEBI: http://identifiers.org/chebi/CHEBI:26353; CHEBI: http://identifiers.org/chebi/CHEBI:57855; CHEBI: http://identifiers.org/chebi/CHEBI:83350; CHEBI: http://identifiers.org/chebi/CHEBI:8587; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31148; BioCyc: http://identifiers.org/biocyc/META:MONO-VINYL-PROTOCHLOROPHYLLIDE-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62503; InChI Key: https://identifiers.org/inchikey/SSIKFLKOTZKJAG-UAVVDGTISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd01845 pchlld; pchlld_c 12dgr184_6_9_12_15_c 12dgr184_6_9_12_15 1,2-Diacyl-sn-glycerol (dioctadec-6-9-12-15-tetraenoyl, n-C18 4) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147344 12dgr184_6_9_12_15; 12dgr184_6_9_12_15_c 23dmphol_c 23dmphol 2,3-Dimethyl-5-phytylquinol iSynCJ816; iJN678 KEGG Compound: http://identifiers.org/kegg.compound/C15883; CHEBI: http://identifiers.org/chebi/CHEBI:75921; BioCyc: http://identifiers.org/biocyc/META:DMPBQ; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4266; InChI Key: https://identifiers.org/inchikey/SUFZKUBNOVDJRR-WGEODTKDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd14614 23dmphol; 23dmphol_c omppp9_c omppp9 13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester iJB785; iSynCJ816; iJN678 KEGG Compound: http://identifiers.org/kegg.compound/C11830; CHEBI: http://identifiers.org/chebi/CHEBI:10872; CHEBI: http://identifiers.org/chebi/CHEBI:11323; CHEBI: http://identifiers.org/chebi/CHEBI:15433; CHEBI: http://identifiers.org/chebi/CHEBI:29464; CHEBI: http://identifiers.org/chebi/CHEBI:60490; CHEBI: http://identifiers.org/chebi/CHEBI:77665; InChI Key: https://identifiers.org/inchikey/IOQIILLGNAOXJE-JXBSUKTBSA-K; BioCyc: http://identifiers.org/biocyc/META:131-OXO-MAGNESIUM-PROTOPORPHYRIN-IX-13-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1352 omppp9; omppp9_c pgp181_9_c pgp181_9 Phosphatidylglycerophosphate (dioctadec-9-enoyl, n-C18 1) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148433 pgp181_9; pgp181_9_c pg181_9_c pg181_9 Phosphatidylglycerol (dioctadec-9-enoyl, n-C18 1) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147284 pg181_9; pg181_9_c pgp182_9_12_c pgp182_9_12 Phosphatidylglycerophosphate (dioctadec-9-12-dienoyl, n-C18 2) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148432 pgp182_9_12; pgp182_9_12_c pg182_9_12_c pg182_9_12 Phosphatidylglycerol (dioctadec-9-12-dienoyl, n-C18 2) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147283 pg182_9_12; pg182_9_12_c pgp183_6_9_12_c pgp183_6_9_12 Phosphatidylglycerophosphate (dioctadec-6-9-12-trienoyl, n-C18 3) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148430 pgp183_6_9_12; pgp183_6_9_12_c pgp184_6_9_12_15_c pgp184_6_9_12_15 Phosphatidylglycerophosphate (dioctadec-6-9-12-15-tetraenoyl, n-C18 4) iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148429 pgp184_6_9_12_15; pgp184_6_9_12_15_c PHB_c PHB PHB granule iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148425 PHB; PHB_c phytoe_c phytoe All-trans-Phytoene iJN678; iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147603 phytoe; phytoe_c phytof_c phytof All-trans-Phytofluene iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147288 phytof; phytof_c zcarote_c zcarote Zeta-Carotene iSynCJ816; iJN678; iJB785 InChI Key: https://identifiers.org/inchikey/BIWLELKAFXRPDE-WTXAYMOSSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C05430; CHEBI: http://identifiers.org/chebi/CHEBI:10737; CHEBI: http://identifiers.org/chebi/CHEBI:27362; CHEBI: http://identifiers.org/chebi/CHEBI:28068; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070256; BioCyc: http://identifiers.org/biocyc/META:CPD1F-98; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1039; SEED Compound: http://identifiers.org/seed.compound/cpd03215; SEED Compound: http://identifiers.org/seed.compound/cpd29834 zcarote; zcarote_c sqdg183_9_12_15_c sqdg183_9_12_15 Sulfoquinovosyldiacylglycerol (n-C18 3) iSynCJ816; iJN678 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147318 sqdg183_9_12_15; sqdg183_9_12_15_c gtocophe_c gtocophe Gamma-Tocopherol iSynCJ816; iCHOv1; Recon3D; iCHOv1_DG44; iJN678; iMM1415; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C02483; CHEBI: http://identifiers.org/chebi/CHEBI:10579; CHEBI: http://identifiers.org/chebi/CHEBI:12406; CHEBI: http://identifiers.org/chebi/CHEBI:18185; CHEBI: http://identifiers.org/chebi/CHEBI:24199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02634; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020060; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020065; BioCyc: http://identifiers.org/biocyc/META:GAMA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2522; InChI Key: https://identifiers.org/inchikey/QUEDXNHFTDJVIY-DQCZWYHMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01631 gtocophe; gtocophe_c; yvite; yvite[c]; yvite_c avite1_c avite1 Alpha-Tocopherol RECON1; iJN678; iMM1415; iCHOv1; iSynCJ816; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C02477; CHEBI: http://identifiers.org/chebi/CHEBI:10336; CHEBI: http://identifiers.org/chebi/CHEBI:12343; CHEBI: http://identifiers.org/chebi/CHEBI:18145; CHEBI: http://identifiers.org/chebi/CHEBI:22470; CHEBI: http://identifiers.org/chebi/CHEBI:46509; InChI Key: https://identifiers.org/inchikey/GVJHHUAWPYXKBD-IEOSBIPESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01893; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020000; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020001; BioCyc: http://identifiers.org/biocyc/META:ALPHA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2741; SEED Compound: http://identifiers.org/seed.compound/cpd01628 atocophe; atocophe_c; avite1; avite1[c]; avite1_c hco3_p hco3 Bicarbonate iJN678; iSynCJ816; iJB785 Reactome Compound: http://identifiers.org/reactome/R-ALL-111627; Reactome Compound: http://identifiers.org/reactome/R-ALL-29896; Reactome Compound: http://identifiers.org/reactome/R-ALL-425425; InChI Key: https://identifiers.org/inchikey/BVKZGUZCCUSVTD-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00288; KEGG Compound: http://identifiers.org/kegg.compound/C01353; CHEBI: http://identifiers.org/chebi/CHEBI:13351; CHEBI: http://identifiers.org/chebi/CHEBI:13363; CHEBI: http://identifiers.org/chebi/CHEBI:17544; CHEBI: http://identifiers.org/chebi/CHEBI:22863; CHEBI: http://identifiers.org/chebi/CHEBI:23017; CHEBI: http://identifiers.org/chebi/CHEBI:23744; CHEBI: http://identifiers.org/chebi/CHEBI:28976; CHEBI: http://identifiers.org/chebi/CHEBI:29201; CHEBI: http://identifiers.org/chebi/CHEBI:3401; CHEBI: http://identifiers.org/chebi/CHEBI:40961; CHEBI: http://identifiers.org/chebi/CHEBI:41605; CHEBI: http://identifiers.org/chebi/CHEBI:41609; CHEBI: http://identifiers.org/chebi/CHEBI:5589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03538; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31453; BioCyc: http://identifiers.org/biocyc/META:CO3; BioCyc: http://identifiers.org/biocyc/META:H2CO3; BioCyc: http://identifiers.org/biocyc/META:HCO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60; SEED Compound: http://identifiers.org/seed.compound/cpd00242 hco3; hco3_p glcglycp_c glcglycp 2-(beta-D-Glucosyl)-sn-glycerol 3-phosphate iSynCJ816; iJN678 CHEBI: http://identifiers.org/chebi/CHEBI:11468; CHEBI: http://identifiers.org/chebi/CHEBI:11469; CHEBI: http://identifiers.org/chebi/CHEBI:16720; CHEBI: http://identifiers.org/chebi/CHEBI:19416; CHEBI: http://identifiers.org/chebi/CHEBI:57874; CHEBI: http://identifiers.org/chebi/CHEBI:980; BioCyc: http://identifiers.org/biocyc/META:2-BETA-D-GLUCOSYL-SN-GLYCEROL-3-PHOSPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163152; InChI Key: https://identifiers.org/inchikey/PLJAVYDLNJODGD-VMQOHUEUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd07403 glcglycp; glcglycp_c dpterol_c dpterol Diplopterol iSynCJ816; iJN678 KEGG Compound: http://identifiers.org/kegg.compound/C06309; CHEBI: http://identifiers.org/chebi/CHEBI:14411; CHEBI: http://identifiers.org/chebi/CHEBI:36484; CHEBI: http://identifiers.org/chebi/CHEBI:4649; LipidMaps: http://identifiers.org/lipidmaps/LMPR04000002; BioCyc: http://identifiers.org/biocyc/META:HOPAN-22-OL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4616; InChI Key: https://identifiers.org/inchikey/PNJBOAVCVAVRGR-UDCAXGDQSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03750 dpterol; dpterol_c 10fthf6glu_c 10fthf6glu 10-formyltetrahydrofolate-[Glu](6) Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3429 10fthf6glu; 10fthf6glu[c]; 10fthf6glu_c 12HPET_c 12HPET 12-Hydroperoxyeicosa-5,8,10,14-tetraenoate iAT_PLT_636; iCHOv1; RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13989 12HPET; 12HPET[c]; 12HPET_c 12RHPET_c 12RHPET 12R-Hydroperoxyeicosatetraenoate iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13994 12RHPET; 12RHPET[c]; 12RHPET_c 25hvitd3_c 25hvitd3 25-Hydroxyvitamin D3 iMM1415; RECON1; iRC1080; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162388 25hvitd3; 25hvitd3[c]; 25hvitd3_c 2c23dh56dhoxin_c 2c23dh56dhoxin 2-Carboxy-2,3-dihydro-5,6-dihydroxyindole RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163662 2c23dh56dhoxin; 2c23dh56dhoxin[c]; 2c23dh56dhoxin_c 35diotyr_c 35diotyr 3,5-Diiodo-L-tyrosine iCHOv1; iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163675 35diotyr; 35diotyr[c]; 35diotyr_c 3aib__D_c 3aib__D D-3-Amino-isobutanoate iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44; iCN900 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162802 3aib_DASH_D_c; 3aib_D[c]; 3aib_D_c; 3aib__D; 3aib__D_c 3mox4hpac_c 3mox4hpac 3-Methoxy-4-hydroxyphenylacetaldehyde Recon3D; RECON1; iAT_PLT_636; iMM1415; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05581; CHEBI: http://identifiers.org/chebi/CHEBI:1574; CHEBI: http://identifiers.org/chebi/CHEBI:20107; CHEBI: http://identifiers.org/chebi/CHEBI:28111; InChI Key: https://identifiers.org/inchikey/GOQGGGANVKPMNH-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05175; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4183; SEED Compound: http://identifiers.org/seed.compound/cpd03311 3mox4hpac; 3mox4hpac[c]; 3mox4hpac_c 46dhoxquin_c 46dhoxquin 4,6-Dihydroxyquinoline iMM1415; iCHOv1; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C05639; CHEBI: http://identifiers.org/chebi/CHEBI:1755; CHEBI: http://identifiers.org/chebi/CHEBI:26504; CHEBI: http://identifiers.org/chebi/CHEBI:28799; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04077; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9072; InChI Key: https://identifiers.org/inchikey/XFALURCRIGINGT-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03350 46dhoxquin; 46dhoxquin[c]; 46dhoxquin_c 4mtolbutamide_c 4mtolbutamide 4mtolbutamide c Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10136 4mtolbutamide; 4mtolbutamide[c]; 4mtolbutamide_c 4nphsf_c 4nphsf 4-Nitrophenyl sulfate iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10226 4nphsf; 4nphsf[c]; 4nphsf_c 56dihindlcrbxlt_c 56dihindlcrbxlt 5,6-Dihydroxyindole-2-carboxylate iCHOv1; iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10284 56dihindlcrbxlt; 56dihindlcrbxlt[c]; 56dihindlcrbxlt_c 5hoxindact_c 5hoxindact 5-Hydroxyindoleacetaldehyde iCHOv1; iMM1415; iAT_PLT_636; RECON1; iEC1344_C; iEC1368_DH5a; iEC1349_Crooks; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-380598; Reactome Compound: http://identifiers.org/reactome/R-ALL-500604; KEGG Compound: http://identifiers.org/kegg.compound/C05634; CHEBI: http://identifiers.org/chebi/CHEBI:20583; CHEBI: http://identifiers.org/chebi/CHEBI:2070; CHEBI: http://identifiers.org/chebi/CHEBI:50157; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04073; BioCyc: http://identifiers.org/biocyc/META:5-HYDROXYINDOLE_ACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1057; InChI Key: https://identifiers.org/inchikey/OBFAPCIUSYHFIE-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03345 5hoxindact; 5hoxindact[c]; 5hoxindact_c 5thf_c 5thf Pentaglutamyl folate (THF) iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44; iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pf480 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3687 5thf; 5thf[c]; 5thf_c 6hoxmelatn_c 6hoxmelatn 6hoxmelatn c iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164382 6hoxmelatn; 6hoxmelatn[c]; 6hoxmelatn_c R2coa_hs_c R2coa_hs R group 2 Coenzyme A homo sapiens iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2278 R2coa_hs; R2coa_hs[c]; R2coa_hs_c R3coa_hs_c R3coa_hs R group 3 Coenzyme A homo sapiens RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6416 R3coa_hs; R3coa_hs_c Rtotal2crn_c Rtotal2crn Rtotal2crn c iCHOv1_DG44; iCHOv1; iMM1415; RECON1 CHEBI: http://identifiers.org/chebi/CHEBI:21940; CHEBI: http://identifiers.org/chebi/CHEBI:75659; BioCyc: http://identifiers.org/biocyc/META:O-Acyl-L-Carnitines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12496; SEED Compound: http://identifiers.org/seed.compound/cpd27690 Rtotal2crn; Rtotal2crn[c]; Rtotal2crn_c Rtotal3_c Rtotal3 R total 3 position iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1500593; Reactome Compound: http://identifiers.org/reactome/R-ALL-166213; Reactome Compound: http://identifiers.org/reactome/R-ALL-166216; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861754; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861779; Reactome Compound: http://identifiers.org/reactome/R-ALL-426026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6789319; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814303; KEGG Compound: http://identifiers.org/kegg.compound/C00060; KEGG Compound: http://identifiers.org/kegg.compound/C00162; KEGG Compound: http://identifiers.org/kegg.compound/C02403; CHEBI: http://identifiers.org/chebi/CHEBI:13428; CHEBI: http://identifiers.org/chebi/CHEBI:13626; CHEBI: http://identifiers.org/chebi/CHEBI:13627; CHEBI: http://identifiers.org/chebi/CHEBI:13633; CHEBI: http://identifiers.org/chebi/CHEBI:13634; CHEBI: http://identifiers.org/chebi/CHEBI:13657; CHEBI: http://identifiers.org/chebi/CHEBI:13945; CHEBI: http://identifiers.org/chebi/CHEBI:23026; CHEBI: http://identifiers.org/chebi/CHEBI:23027; CHEBI: http://identifiers.org/chebi/CHEBI:24022; CHEBI: http://identifiers.org/chebi/CHEBI:24024; CHEBI: http://identifiers.org/chebi/CHEBI:25382; CHEBI: http://identifiers.org/chebi/CHEBI:25384; CHEBI: http://identifiers.org/chebi/CHEBI:28868; CHEBI: http://identifiers.org/chebi/CHEBI:29067; CHEBI: http://identifiers.org/chebi/CHEBI:33575; CHEBI: http://identifiers.org/chebi/CHEBI:3407; CHEBI: http://identifiers.org/chebi/CHEBI:35366; CHEBI: http://identifiers.org/chebi/CHEBI:35757; CHEBI: http://identifiers.org/chebi/CHEBI:4984; CHEBI: http://identifiers.org/chebi/CHEBI:4985; CHEBI: http://identifiers.org/chebi/CHEBI:58657; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010000; BioCyc: http://identifiers.org/biocyc/META:Carboxylates; BioCyc: http://identifiers.org/biocyc/META:Fatty-Acids; BioCyc: http://identifiers.org/biocyc/META:Monocarboxylates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM72; SEED Compound: http://identifiers.org/seed.compound/cpd00049; SEED Compound: http://identifiers.org/seed.compound/cpd12094; SEED Compound: http://identifiers.org/seed.compound/cpd19000 Rtotal3; Rtotal3[c]; Rtotal3_c Rtotal3coa_c Rtotal3coa Rtotal3coa c Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4801 Rtotal3coa; Rtotal3coa[c]; Rtotal3coa_c Rtotalcoa_c Rtotalcoa Rtotalcoa c Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4801 Rtotalcoa; Rtotalcoa[c]; Rtotalcoa_c ach_c ach Acetylcholine iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-264643; Reactome Compound: http://identifiers.org/reactome/R-ALL-372533; KEGG Compound: http://identifiers.org/kegg.compound/C01996; CHEBI: http://identifiers.org/chebi/CHEBI:12686; CHEBI: http://identifiers.org/chebi/CHEBI:13715; CHEBI: http://identifiers.org/chebi/CHEBI:15355; CHEBI: http://identifiers.org/chebi/CHEBI:22197; CHEBI: http://identifiers.org/chebi/CHEBI:2416; CHEBI: http://identifiers.org/chebi/CHEBI:40559; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00895; BioCyc: http://identifiers.org/biocyc/META:ACETYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM793; InChI Key: https://identifiers.org/inchikey/OIPILFWXSMYKGL-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01367 ach; ach[c]; ach_c acngalacglcgal14acglcgalgluside_hs_c acngalacglcgal14acglcgalgluside_hs VI3NeuAc-nLc6Cer Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9231 acngalacglcgal14acglcgalgluside_hs; acngalacglcgal14acglcgalgluside_hs[c]; acngalacglcgal14acglcgalgluside_hs_c adprbp_c adprbp ADPribose 2'-phosphate Recon3D; iAB_RBC_283; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92094 adprbp; adprbp[c]; adprbp_c ak2gpe_hs_c ak2gpe_hs 1-alkyl 2-acylglycerol 3-phosphoethanolamine RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9591 ak2gpe_hs; ak2gpe_hs_c akgp_hs_c akgp_hs 1-alkylglycerol 3-phosphate (homo sapiens) RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9595 akgp_hs; akgp_hs_c arachd_c arachd Arachidonic acid Recon3D; iCHOv1_DG44; iLB1027_lipid; iAM_Pc455; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461; iMM1415; iAT_PLT_636; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162250 arachd; arachd[c]; arachd_c ascb__L_c ascb__L L-Ascorbate iCHOv1_DG44; iLB1027_lipid; Recon3D; RECON1; iMM1415; iAB_RBC_283; iAT_PLT_636; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-198816; Reactome Compound: http://identifiers.org/reactome/R-ALL-198836; Reactome Compound: http://identifiers.org/reactome/R-ALL-351595; KEGG Compound: http://identifiers.org/kegg.compound/C00072; KEGG Compound: http://identifiers.org/kegg.compound/C20364; CHEBI: http://identifiers.org/chebi/CHEBI:13082; CHEBI: http://identifiers.org/chebi/CHEBI:13861; CHEBI: http://identifiers.org/chebi/CHEBI:17208; CHEBI: http://identifiers.org/chebi/CHEBI:21240; CHEBI: http://identifiers.org/chebi/CHEBI:2868; CHEBI: http://identifiers.org/chebi/CHEBI:29073; CHEBI: http://identifiers.org/chebi/CHEBI:38290; CHEBI: http://identifiers.org/chebi/CHEBI:40892; CHEBI: http://identifiers.org/chebi/CHEBI:43473; InChI Key: https://identifiers.org/inchikey/CIWBSHSKHKDKBQ-JLAZNSOCSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00018; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00044; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14273; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29945; BioCyc: http://identifiers.org/biocyc/META:ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM129; SEED Compound: http://identifiers.org/seed.compound/cpd00059 ascb_DASH_L_c; ascb_L[c]; ascb_L_c; ascb__L; ascb__L_c avite2_c avite2 Alpha-Tocotrienol Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162932 avite2; avite2[c]; avite2_c bildglcur_c bildglcur Bilirubin beta-diglucuronide iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162497 bildglcur; bildglcur[c]; bildglcur_c chtn_c chtn Chtn c Recon3D; iCHOv1; iMM1415; RECON1; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459 Reactome Compound: http://identifiers.org/reactome/R-ALL-6786438; KEGG Compound: http://identifiers.org/kegg.compound/C00461; CHEBI: http://identifiers.org/chebi/CHEBI:13962; CHEBI: http://identifiers.org/chebi/CHEBI:17029; CHEBI: http://identifiers.org/chebi/CHEBI:23099; CHEBI: http://identifiers.org/chebi/CHEBI:3596; KEGG Glycan: http://identifiers.org/kegg.glycan/G00244; KEGG Glycan: http://identifiers.org/kegg.glycan/G00549; KEGG Glycan: http://identifiers.org/kegg.glycan/G10483; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03362; BioCyc: http://identifiers.org/biocyc/META:CHITIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1271; SEED Compound: http://identifiers.org/seed.compound/cpd22519 chtn; chtn[c]; chtn_c crtsl_c crtsl Crtsl c iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162531 crtsl; crtsl[c]; crtsl_c crtstrn_c crtstrn Corticosterone Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162953 crtstrn; crtstrn[c]; crtstrn_c dag_hs_c dag_hs Diacylglycerol (homo sapiens) iMM1415; RECON1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-112275; Reactome Compound: http://identifiers.org/reactome/R-ALL-114519; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500596; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524057; Reactome Compound: http://identifiers.org/reactome/R-ALL-163414; Reactome Compound: http://identifiers.org/reactome/R-ALL-174675; Reactome Compound: http://identifiers.org/reactome/R-ALL-429773; Reactome Compound: http://identifiers.org/reactome/R-ALL-5221124; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797635; Reactome Compound: http://identifiers.org/reactome/R-ALL-76103; KEGG Compound: http://identifiers.org/kegg.compound/C00165; KEGG Compound: http://identifiers.org/kegg.compound/C00641; CHEBI: http://identifiers.org/chebi/CHEBI:11150; CHEBI: http://identifiers.org/chebi/CHEBI:11151; CHEBI: http://identifiers.org/chebi/CHEBI:13582; CHEBI: http://identifiers.org/chebi/CHEBI:14135; CHEBI: http://identifiers.org/chebi/CHEBI:17815; CHEBI: http://identifiers.org/chebi/CHEBI:18035; CHEBI: http://identifiers.org/chebi/CHEBI:18900; CHEBI: http://identifiers.org/chebi/CHEBI:23653; CHEBI: http://identifiers.org/chebi/CHEBI:4481; CHEBI: http://identifiers.org/chebi/CHEBI:49172; CHEBI: http://identifiers.org/chebi/CHEBI:495; LipidMaps: http://identifiers.org/lipidmaps/LMGL02010000; BioCyc: http://identifiers.org/biocyc/META:DIACYLGLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59; SEED Compound: http://identifiers.org/seed.compound/cpd11423; SEED Compound: http://identifiers.org/seed.compound/cpd19004; SEED Compound: http://identifiers.org/seed.compound/cpd26855 dag_hs; dag_hs[c]; dag_hs_c dcsptn1_c dcsptn1 Docosa-4,7,10,13,16-pentaenoic acid (n-6) RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11427 dcsptn1; dcsptn1[c]; dcsptn1_c dcsptn1coa_c dcsptn1coa Docosa-4,7,10,13,16-pentaenoyl coenzyme A Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3265 dcsptn1coa; dcsptn1coa[c]; dcsptn1coa_c dcsptn1crn_c dcsptn1crn Docosa-4,7,10,13,16-pentaenoyl carnitine iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8558 dcsptn1crn; dcsptn1crn[c]; dcsptn1crn_c debrisoquine_c debrisoquine Debrisoquine c Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-211993; KEGG Compound: http://identifiers.org/kegg.compound/C13650; CHEBI: http://identifiers.org/chebi/CHEBI:34665; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06543; InChI Key: https://identifiers.org/inchikey/JWPGJSVJDAJRLW-UHFFFAOYSA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48845; SEED Compound: http://identifiers.org/seed.compound/cpd09492 debrisoquine; debrisoquine[c]; debrisoquine_c dedol__L_c dedol__L Dehydrodolichol, human liver homolog iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148199 dedol_L[c]; dedol_L_c; dedol__L dhcrm_hs_c dhcrm_hs Dihydroceramide (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8543 dhcrm_hs; dhcrm_hs[c]; dhcrm_hs_c dhea_c dhea Dehydroepiandrosterone iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1609650; Reactome Compound: http://identifiers.org/reactome/R-ALL-176626; KEGG Compound: http://identifiers.org/kegg.compound/C01227; CHEBI: http://identifiers.org/chebi/CHEBI:11911; CHEBI: http://identifiers.org/chebi/CHEBI:1723; CHEBI: http://identifiers.org/chebi/CHEBI:20246; CHEBI: http://identifiers.org/chebi/CHEBI:28689; CHEBI: http://identifiers.org/chebi/CHEBI:40738; CHEBI: http://identifiers.org/chebi/CHEBI:86953; CHEBI: http://identifiers.org/chebi/CHEBI:93823; KEGG Drug: http://identifiers.org/kegg.drug/D08409; InChI Key: https://identifiers.org/inchikey/FMGSKLZLMKYGDP-USOAJAOKSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00077; LipidMaps: http://identifiers.org/lipidmaps/LMST02020021; BioCyc: http://identifiers.org/biocyc/META:3-BETA-HYDROXYANDROST-5-EN-17-ONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM375; SEED Compound: http://identifiers.org/seed.compound/cpd00904 dhea; dhea[c]; dhea_c dlnlcgcoa_c dlnlcgcoa Dihomo-gamma-linolenyl coenzyme A iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5128 dlnlcgcoa; dlnlcgcoa[c]; dlnlcgcoa_c dlnlcgcrn_c dlnlcgcrn Dihomo-gamma-linolenyl carnitine iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8541 dlnlcgcrn; dlnlcgcrn[c]; dlnlcgcrn_c dmantipyrine_c dmantipyrine Dmantipyrine c iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11331 dmantipyrine; dmantipyrine[c]; dmantipyrine_c dmhptcrn_c dmhptcrn 2,6 dimethylheptanoyl carnitine iCHOv1; RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6683 dmhptcrn; dmhptcrn[c]; dmhptcrn_c dolglcp__L_c dolglcp__L Dolichyl beta-D-glucosyl phosphate, human liver homolog Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146386 dolglcp_L[c]; dolglcp_L_c; dolglcp__L dolmanp__L_c dolmanp__L Dolichyl phosphate D-mannose, human liver homolog RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145684 dolmanp_L_c; dolmanp__L dolmanp_U_c dolmanp_U Dolichyl phosphate D-mannose, human uterine homolog iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2667 dolmanp_U; dolmanp_U[c]; dolmanp_U_c dopa_c dopa Dopamine Recon3D; iEC1349_Crooks; iCHOv1_DG44; iJN1463; iEC1344_C; iEC1368_DH5a; iCN718; RECON1; iAB_RBC_283; iAT_PLT_636; iCHOv1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-159362; Reactome Compound: http://identifiers.org/reactome/R-ALL-351601; Reactome Compound: http://identifiers.org/reactome/R-ALL-380873; KEGG Compound: http://identifiers.org/kegg.compound/C03758; CHEBI: http://identifiers.org/chebi/CHEBI:11695; CHEBI: http://identifiers.org/chebi/CHEBI:11930; CHEBI: http://identifiers.org/chebi/CHEBI:14203; CHEBI: http://identifiers.org/chebi/CHEBI:1764; CHEBI: http://identifiers.org/chebi/CHEBI:18243; CHEBI: http://identifiers.org/chebi/CHEBI:23886; CHEBI: http://identifiers.org/chebi/CHEBI:43686; CHEBI: http://identifiers.org/chebi/CHEBI:59905; KEGG Drug: http://identifiers.org/kegg.drug/D07870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00073; BioCyc: http://identifiers.org/biocyc/META:DOPAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM205; InChI Key: https://identifiers.org/inchikey/VYFYYTLLBUKUHU-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02357 dopa; dopa[c]; dopa_c ebastineoh_c ebastineoh Hydroxylated ebastine Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8725 ebastineoh; ebastineoh[c]; ebastineoh_c eicostet_c eicostet Eicosatetranoic acid RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11474 eicostet; eicostet[c]; eicostet_c eicostetcrn_c eicostetcrn Eicosatetranoyl carnitine RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8574 eicostetcrn; eicostetcrn[c]; eicostetcrn_c elaidcrn_c elaidcrn Elaidic carnitine iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8576 elaidcrn; elaidcrn[c]; elaidcrn_c estrone_c estrone Estrone cytosol iMM1415; RECON1; iCHOv1; iAT_PLT_636; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-176575; Reactome Compound: http://identifiers.org/reactome/R-ALL-193066; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696848; KEGG Compound: http://identifiers.org/kegg.compound/C00468; CHEBI: http://identifiers.org/chebi/CHEBI:14220; CHEBI: http://identifiers.org/chebi/CHEBI:17263; CHEBI: http://identifiers.org/chebi/CHEBI:23971; CHEBI: http://identifiers.org/chebi/CHEBI:4870; KEGG Drug: http://identifiers.org/kegg.drug/D00067; InChI Key: https://identifiers.org/inchikey/DNXHEGUUPJUMQT-CBZIJGRNSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04449; LipidMaps: http://identifiers.org/lipidmaps/LMST02010004; BioCyc: http://identifiers.org/biocyc/META:ESTRONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM327; SEED Compound: http://identifiers.org/seed.compound/cpd00362 estrone; estrone[c]; estrone_c estrones_c estrones Estrone 3-sulfate RECON1; iCHOv1; iMM1415; iAT_PLT_636; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162533 estrones; estrones[c]; estrones_c fucfuc12gal14acglcgalgluside_hs_c fucfuc12gal14acglcgalgluside_hs Ley glycolipid RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8840 fucfuc12gal14acglcgalgluside_hs; fucfuc12gal14acglcgalgluside_hs[c]; fucfuc12gal14acglcgalgluside_hs_c gacpail_hs_c gacpail_hs Glucosaminyl-acylphosphatidylinositol iMM1415; RECON1; Recon3D KEGG Glycan: http://identifiers.org/kegg.glycan/G00145; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7380; SEED Compound: http://identifiers.org/seed.compound/cpd29778 gacpail_hs; gacpail_hs[c]; gacpail_hs_c galside_hs_c galside_hs Galactocerebroside (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5165 galside_hs; galside_hs[c]; galside_hs_c gd1c_hs_c gd1c_hs GD1c (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8639 gd1c_hs; gd1c_hs[c]; gd1c_hs_c gd3_hs_c gd3_hs GD3 (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6274 gd3_hs; gd3_hs[c]; gd3_hs_c ggn_c ggn Primed glycogenin (glycogenin-8[1,4-Glc]) iCHOv1; iMM1415; iAT_PLT_636; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12747 ggn; ggn[c]; ggn_c glygn1_c glygn1 Glycogen, structure 1 (glycogenin-11[1,4-Glc]) iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11714 glygn1; glygn1[c]; glygn1_c gullac_c gullac L-Gulono-1,4-lactone iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C01040; CHEBI: http://identifiers.org/chebi/CHEBI:13116; CHEBI: http://identifiers.org/chebi/CHEBI:17587; CHEBI: http://identifiers.org/chebi/CHEBI:21320; CHEBI: http://identifiers.org/chebi/CHEBI:58198; CHEBI: http://identifiers.org/chebi/CHEBI:6236; CHEBI: http://identifiers.org/chebi/CHEBI:86660; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03466; BioCyc: http://identifiers.org/biocyc/META:L-GULONO-1-4-LACTONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM928; InChI Key: https://identifiers.org/inchikey/SXZYCXMUPBBULW-SKNVOMKLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00765 gullac; gullac[c]; gullac_c hestratriol_c hestratriol 4,17 dihydroxy estradiol iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91434 hestratriol; hestratriol[c]; hestratriol_c hexccrn_c hexccrn Hexacosanoyl carnitine RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8714 hexccrn; hexccrn[c]; hexccrn_c homoval_c homoval Homovanillate Recon3D; iMM1415; RECON1; iAT_PLT_636; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162963 homoval; homoval[c]; homoval_c leuktrA4_c leuktrA4 Leukotriene A4 cytosol iCHOv1; iMM1415; RECON1; iAT_PLT_636; iAB_RBC_283; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-265281; KEGG Compound: http://identifiers.org/kegg.compound/C00909; CHEBI: http://identifiers.org/chebi/CHEBI:10937; CHEBI: http://identifiers.org/chebi/CHEBI:14503; CHEBI: http://identifiers.org/chebi/CHEBI:15651; CHEBI: http://identifiers.org/chebi/CHEBI:25023; CHEBI: http://identifiers.org/chebi/CHEBI:57463; CHEBI: http://identifiers.org/chebi/CHEBI:6420; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01337; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020023; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020038; BioCyc: http://identifiers.org/biocyc/META:CPD-8892; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM462; InChI Key: https://identifiers.org/inchikey/UFPQIRYSPUYQHK-WAQVJNLQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00675 leuktrA4; leuktrA4[c]; leuktrA4_c leuktrF4_c leuktrF4 Leukotriene F4 cytosol iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iAT_PLT_636; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91636 leuktrF4; leuktrF4[c]; leuktrF4_c lgnccoa_c lgnccoa Lignocericyl coenzyme A iLB1027_lipid; iCHOv1_DG44; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pk459; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5209 lgnccoa; lgnccoa[c]; lgnccoa_c lgnccrn_c lgnccrn Lignoceryl carnitine iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8842 lgnccrn; lgnccrn[c]; lgnccrn_c lnlccrn_c lnlccrn Linoleyl carnitine Recon3D; iCHOv1_DG44; iLB1027_lipid; iCHOv1; iMM1415; iAT_PLT_636; RECON1; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8847 lnlccrn; lnlccrn[c]; lnlccrn_c lnlncg_c lnlncg Gamma-linolenic acid iLB1027_lipid; Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iRC1080; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162504 lnlncg; lnlncg[c]; lnlncg_c m1mpdol__L_c m1mpdol__L Alpha-D-mannosyl-beta-D-mannosyl-diacylchitobiosyldiphosphodolichol, human liver homolog RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148043 m1mpdol_L_c; m1mpdol__L m2mn_c m2mn (alpha-D-mannosyl)2-beta-D-mannosyl-N-acetylglucosamine iMM1415; RECON1; iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB06537; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6014 m2mn; m2mn[c]; m2mn_c m2mpdol__L_c m2mpdol__L (alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147645 m2mpdol_L_c; m2mpdol__L m4mpdol__L_c m4mpdol__L (alpha-D-Mannosyl)4-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147337 m4mpdol_L_c; m4mpdol__L m4mpdol_U_c m4mpdol_U (alpha-D-Mannosyl)4-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7931 m4mpdol_U; m4mpdol_U_c mag_hs_c mag_hs Monoacylglycerol 2 (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6332 mag_hs; mag_hs[c]; mag_hs_c mepi_c mepi Metanephrine iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; iAB_RBC_283; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91238 mepi; mepi[c]; mepi_c mercplac_c mercplac 3-Mercaptolactate RECON1; iLJ478; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pv461; iAM_Pc455 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91416 mercplac; mercplac[c]; mercplac_c mercplaccys_c mercplaccys 3-mercaptolactate-cysteine disulfide RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10053 mercplaccys; mercplaccys[c]; mercplaccys_c mi1346p_c mi1346p 1D-myo-Inositol 1,3,4,6-tetrakisphosphate iCHOv1; RECON1; iRC1080; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163430 mi1346p; mi1346p[c]; mi1346p_c mi3456p_c mi3456p 1D-myo-Inositol 3,4,5,6-tetrakisphosphate iCHOv1; iRC1080; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164917 mi3456p; mi3456p[c]; mi3456p_c mi34p_c mi34p 1D-myo-Inositol 3,4-bisphosphate iRC1080; iMM1415; RECON1; iCHOv1_DG44; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163431 mi34p; mi34p[c]; mi34p_c mma_c mma Methylamine Recon3D; iCHOv1; iEC1349_Crooks; iRC1080; RECON1; iMM1415; iAF692; iEC1368_DH5a; iEC1344_C Reactome Compound: http://identifiers.org/reactome/R-ALL-2161177; InChI Key: https://identifiers.org/inchikey/BAVYZALUXZFZLV-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C00218; CHEBI: http://identifiers.org/chebi/CHEBI:14595; CHEBI: http://identifiers.org/chebi/CHEBI:16830; CHEBI: http://identifiers.org/chebi/CHEBI:25402; CHEBI: http://identifiers.org/chebi/CHEBI:44374; CHEBI: http://identifiers.org/chebi/CHEBI:57913; CHEBI: http://identifiers.org/chebi/CHEBI:59338; CHEBI: http://identifiers.org/chebi/CHEBI:6864; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00164; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02983; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60291; BioCyc: http://identifiers.org/biocyc/META:METHYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM255; SEED Compound: http://identifiers.org/seed.compound/cpd00187 mma; mma[c]; mma_c nformanth_c nformanth N-Formylanthranilate RECON1; iMM1415; iCN718; Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165014 nformanth; nformanth[c]; nformanth_c nmptrc_c nmptrc N-Methylputrescine RECON1; iMM1415; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C02723; CHEBI: http://identifiers.org/chebi/CHEBI:12610; CHEBI: http://identifiers.org/chebi/CHEBI:17166; CHEBI: http://identifiers.org/chebi/CHEBI:21771; CHEBI: http://identifiers.org/chebi/CHEBI:58039; CHEBI: http://identifiers.org/chebi/CHEBI:7323; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60258; BioCyc: http://identifiers.org/biocyc/META:CPD-394; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2704; InChI Key: https://identifiers.org/inchikey/RMIVMBYMDISYFZ-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd01766 nmptrc; nmptrc[c]; nmptrc_c normete__L_c normete__L L-Normetanephrine iMM1415; RECON1; iAB_RBC_283; iCHOv1; iEC1349_Crooks; Recon3D; iEC1344_C; iEC1368_DH5a KEGG Compound: http://identifiers.org/kegg.compound/C05589; CHEBI: http://identifiers.org/chebi/CHEBI:6277; CHEBI: http://identifiers.org/chebi/CHEBI:89951; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00819; BioCyc: http://identifiers.org/biocyc/META:CPD-11875; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3674; InChI Key: https://identifiers.org/inchikey/YNYAYWLBAHXHLL-QMMMGPOBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd03318 normete_DASH_L_c; normete_L[c]; normete__L; normete__L_c nrvnc_c nrvnc Nervonic acid Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91251 nrvnc; nrvnc[c]; nrvnc_c nrvnccoa_c nrvnccoa Nervonyl coenzyme A RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5851 nrvnccoa; nrvnccoa[c]; nrvnccoa_c ntm2amep_c ntm2amep N-Trimethyl-2-aminoethylphosphonate RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91664 ntm2amep; ntm2amep[c]; ntm2amep_c nwharg_c nwharg N-(omega)-Hydroxyarginine Recon3D; iCHOv1; iYS854; RECON1; iAT_PLT_636; iRC1080; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92470 nwharg; nwharg[c]; nwharg_c oagd3_hs_c oagd3_hs 9-O-Acetylated GD3 (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6987 oagd3_hs; oagd3_hs[c]; oagd3_hs_c paf_hs_c paf_hs 1-alkyl 2-acteylglycerol 3-phosphocholine (homo sapiens) Recon3D; iAT_PLT_636; iMM1415; RECON1 CHEBI: http://identifiers.org/chebi/CHEBI:11238; CHEBI: http://identifiers.org/chebi/CHEBI:11496; CHEBI: http://identifiers.org/chebi/CHEBI:17910; CHEBI: http://identifiers.org/chebi/CHEBI:19004; CHEBI: http://identifiers.org/chebi/CHEBI:19434; CHEBI: http://identifiers.org/chebi/CHEBI:36707; CHEBI: http://identifiers.org/chebi/CHEBI:595; CHEBI: http://identifiers.org/chebi/CHEBI:63915; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1973 paf_hs; paf_hs[c]; paf_hs_c pcreat_c pcreat Phosphocreatine Recon3D; iCHOv1; iCHOv1_DG44; iMM1415; RECON1; iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91273 pcreat; pcreat[c]; pcreat_c pd3_c pd3 Previtamin D3 iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7697 pd3; pd3[c]; pd3_c pe_hs_c pe_hs Phosphatidylethanolamine (homo sapiens) iMM1415; RECON1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00350; CHEBI: http://identifiers.org/chebi/CHEBI:12701; CHEBI: http://identifiers.org/chebi/CHEBI:14803; CHEBI: http://identifiers.org/chebi/CHEBI:16038; CHEBI: http://identifiers.org/chebi/CHEBI:26030; CHEBI: http://identifiers.org/chebi/CHEBI:26031; CHEBI: http://identifiers.org/chebi/CHEBI:45210; CHEBI: http://identifiers.org/chebi/CHEBI:57613; CHEBI: http://identifiers.org/chebi/CHEBI:7661; CHEBI: http://identifiers.org/chebi/CHEBI:8129; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM115; SEED Compound: http://identifiers.org/seed.compound/cpd11456 pe_hs; pe_hs[c]; pe_hs_c pglyc_hs_c pglyc_hs Phosphatidylglycerol (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9017 pglyc_hs; pglyc_hs[c]; pglyc_hs_c phytcoa_c phytcoa Phytanoyl-CoA(4-) iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91276 phytcoa; phytcoa[c]; phytcoa_c prgnlones_c prgnlones Pregnenolone sulfate RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91704 prgnlones; prgnlones[c]; prgnlones_c prostg1_c prostg1 (13E)-11alpha-Hydroxy-9,15-dioxoprost-13-enoate iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168925 prostg1; prostg1[c]; prostg1_c ps_hs_c ps_hs Phosphatidylserine (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5273 ps_hs; ps_hs[c]; ps_hs_c ptdca_c ptdca Pentadecanoate C150 C15H29O2 iEK1008; Recon3D; iCHOv1; iCHOv1_DG44; iYO844; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163568 ptdca; ptdca[c]; ptdca_c retinal_11_cis_c retinal_11_cis 11-cis-Retinal iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-32737; KEGG Compound: http://identifiers.org/kegg.compound/C02110; CHEBI: http://identifiers.org/chebi/CHEBI:11311; CHEBI: http://identifiers.org/chebi/CHEBI:16066; CHEBI: http://identifiers.org/chebi/CHEBI:19119; CHEBI: http://identifiers.org/chebi/CHEBI:727; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02152; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090003; BioCyc: http://identifiers.org/biocyc/META:CPD-881; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1793; InChI Key: https://identifiers.org/inchikey/NCYCYZXNIZJOKI-IOUUIBBYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01430 retinal_11_cis; retinal_11_cis[c]; retinal_11_cis_c; retinal_DASH_11_DASH_cis_c; retinal__11__cis_c retinol_9_cis_c retinol_9_cis 9-cis-retinol iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162711 retinol_9_cis; retinol_9_cis[c]; retinol_9_cis_c; retinol_DASH_9_DASH_cis_c; retinol__9__cis_c retn_c retn Retinoate RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-215573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5334816; KEGG Compound: http://identifiers.org/kegg.compound/C00777; CHEBI: http://identifiers.org/chebi/CHEBI:15036; CHEBI: http://identifiers.org/chebi/CHEBI:15367; CHEBI: http://identifiers.org/chebi/CHEBI:26535; CHEBI: http://identifiers.org/chebi/CHEBI:26536; CHEBI: http://identifiers.org/chebi/CHEBI:35291; CHEBI: http://identifiers.org/chebi/CHEBI:45376; CHEBI: http://identifiers.org/chebi/CHEBI:8815; KEGG Drug: http://identifiers.org/kegg.drug/D00094; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01852; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090019; BioCyc: http://identifiers.org/biocyc/META:RETINOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM521; InChI Key: https://identifiers.org/inchikey/SHGAZHPCJJPHSC-YCNIQYBTSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00577 retn; retn[c]; retn_c s2l2n2m2m_c s2l2n2m2m De-Fuc form of PA6 (w/o peptide linkage) iCHOv1; Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8517 s2l2n2m2m; s2l2n2m2m[c]; s2l2n2m2m_c sphs1p_c sphs1p Sphingosine 1-phosphate iAT_PLT_636; iMM1415; RECON1; iRC1080; iCHOv1_DG44; Recon3D; iLB1027_lipid; iCHOv1; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162589 sphs1p; sphs1p[c]; sphs1p_c strdnccoa_c strdnccoa Stearidonyl coenzyme A iCHOv1_DG44; iCHOv1; iLB1027_lipid; Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3361 strdnccoa; strdnccoa[c]; strdnccoa_c tethex3coa_c tethex3coa Tetracosahexaenoyl coenzyme A RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6449 tethex3coa; tethex3coa[c]; tethex3coa_c tetpent3coa_c tetpent3coa Tetracosapentaenoyl coenzyme A, n-3 RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5306 tetpent3coa; tetpent3coa[c]; tetpent3coa_c tetpent6_c tetpent6 Tetracosapentaenoic acid, n-6 iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12998 tetpent6; tetpent6[c]; tetpent6_c tmndnc_c tmndnc Timnodonic acid C20:5, n-3 Recon3D; iLB1027_lipid; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13045 tmndnc; tmndnc[c]; tmndnc_c ts3_c ts3 Tachysterol 3 iMM1415; RECON1; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21968 ts3; ts3[c]; ts3_c tym_c tym Tyramine RECON1; iMM1415; iAT_PLT_636; iCN718; Recon3D; iCHOv1; iYS854; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-500606; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696181; KEGG Compound: http://identifiers.org/kegg.compound/C00483; CHEBI: http://identifiers.org/chebi/CHEBI:15276; CHEBI: http://identifiers.org/chebi/CHEBI:15760; CHEBI: http://identifiers.org/chebi/CHEBI:27174; CHEBI: http://identifiers.org/chebi/CHEBI:327995; CHEBI: http://identifiers.org/chebi/CHEBI:9799; InChI Key: https://identifiers.org/inchikey/DZGWFCGJZKJUFP-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00306; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62629; BioCyc: http://identifiers.org/biocyc/META:TYRAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM603; SEED Compound: http://identifiers.org/seed.compound/cpd00374 tym; tym[c]; tym_c vacc_c vacc Vaccenic acid iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92713 vacc; vacc[c]; vacc_c vitd2_c vitd2 Vitamin D2; ergocalciferol iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163604 vitd2; vitd2[c]; vitd2_c xoltri25_c xoltri25 7-alpha,25-Dihydroxycholesterol RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163608 xoltri25; xoltri25[c]; xoltri25_c 10fthf5glu_e 10fthf5glu 10-formyltetrahydrofolate-[Glu](5) iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3428 10fthf5glu; 10fthf5glu[e]; 10fthf5glu_e 11_cis_retfa_e 11_cis_retfa Fatty acid 11-cis-retinol Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146564 11_DASH_cis_DASH_retfa_e; 11__cis__retfa_e; 11_cis_retfa; 11_cis_retfa[e]; 11_cis_retfa_e 1glyc_hs_e 1glyc_hs 1 acyl phosphoglycerol Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13807 1glyc_hs; 1glyc_hs[e]; 1glyc_hs_e 2425dhvitd2_e 2425dhvitd2 24R,25-Dihyoxyvitamin D2 iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6764 2425dhvitd2; 2425dhvitd2[e]; 2425dhvitd2_e 24nph_e 24nph 2,4 dihydroxy nitrophenol Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9757 24nph; 24nph[e]; 24nph_e 2mcit_e 2mcit 2-Methylcitrate iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C02225; CHEBI: http://identifiers.org/chebi/CHEBI:10860; CHEBI: http://identifiers.org/chebi/CHEBI:11592; CHEBI: http://identifiers.org/chebi/CHEBI:11618; CHEBI: http://identifiers.org/chebi/CHEBI:1203; CHEBI: http://identifiers.org/chebi/CHEBI:15598; CHEBI: http://identifiers.org/chebi/CHEBI:19630; CHEBI: http://identifiers.org/chebi/CHEBI:19695; CHEBI: http://identifiers.org/chebi/CHEBI:19696; CHEBI: http://identifiers.org/chebi/CHEBI:30835; CHEBI: http://identifiers.org/chebi/CHEBI:30836; CHEBI: http://identifiers.org/chebi/CHEBI:50948; CHEBI: http://identifiers.org/chebi/CHEBI:58853; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00379; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03610; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050442; BioCyc: http://identifiers.org/biocyc/META:CPD-622; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90279; InChI Key: https://identifiers.org/inchikey/YNOXCRMFGMSKIJ-NFNCENRGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd01501; SEED Compound: http://identifiers.org/seed.compound/cpd24620 2mcit; 2mcit[e]; 2mcit_e 34dhoxpeg_e 34dhoxpeg 3,4-Dihydroxyphenylethyleneglycol Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C05576; CHEBI: http://identifiers.org/chebi/CHEBI:1387; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00318; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05870; BioCyc: http://identifiers.org/biocyc/META:CPD-11878; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2931; InChI Key: https://identifiers.org/inchikey/MTVWFVDWRVYDOR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03306 34dhoxpeg; 34dhoxpeg[e]; 34dhoxpeg_e 3aib_e 3aib L-3-Amino-isobutanoate Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-73619; Reactome Compound: http://identifiers.org/reactome/R-ALL-909779; KEGG Compound: http://identifiers.org/kegg.compound/C01205; CHEBI: http://identifiers.org/chebi/CHEBI:10981; CHEBI: http://identifiers.org/chebi/CHEBI:16320; CHEBI: http://identifiers.org/chebi/CHEBI:18661; CHEBI: http://identifiers.org/chebi/CHEBI:320; CHEBI: http://identifiers.org/chebi/CHEBI:49097; CHEBI: http://identifiers.org/chebi/CHEBI:57731; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02299; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100049; BioCyc: http://identifiers.org/biocyc/META:CPD-471; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM786; InChI Key: https://identifiers.org/inchikey/QCHPKSFMDHPSNR-GSVOUGTGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00886 3aib; 3aib[e]; 3aib_e 4nph_e 4nph 4-Nitrophenol iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; iAT_PLT_636; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162908 4nph; 4nph[e]; 4nph_e 5adtststerones_e 5adtststerones 5alpha-Dihydrotestosterone sulfate RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10347 5adtststerones; 5adtststerones[e]; 5adtststerones_e 5fthf_e 5fthf 5-Formyltetrahydrofolate iMM1415; iCHOv1; iRC1080; RECON1; iCHOv1_DG44; Recon3D; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459 KEGG Compound: http://identifiers.org/kegg.compound/C03479; CHEBI: http://identifiers.org/chebi/CHEBI:12127; CHEBI: http://identifiers.org/chebi/CHEBI:15640; CHEBI: http://identifiers.org/chebi/CHEBI:18607; CHEBI: http://identifiers.org/chebi/CHEBI:2057; CHEBI: http://identifiers.org/chebi/CHEBI:57457; CHEBI: http://identifiers.org/chebi/CHEBI:63606; CHEBI: http://identifiers.org/chebi/CHEBI:65340; KEGG Drug: http://identifiers.org/kegg.drug/D07986; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01562; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06206; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62757; BioCyc: http://identifiers.org/biocyc/META:5-FORMYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1392; InChI Key: https://identifiers.org/inchikey/VVIAGPKUTFNRDU-STQMWFEESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02197 5fthf; 5fthf[e]; 5fthf_e 5homeprazole_e 5homeprazole 5homeprazole c RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10267 5homeprazole; 5homeprazole[e]; 5homeprazole_e 5mthf_e 5mthf 5-Methyltetrahydrofolate iAT_PLT_636; iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-200665; Reactome Compound: http://identifiers.org/reactome/R-ALL-200709; KEGG Compound: http://identifiers.org/kegg.compound/C00440; CHEBI: http://identifiers.org/chebi/CHEBI:12146; CHEBI: http://identifiers.org/chebi/CHEBI:136009; CHEBI: http://identifiers.org/chebi/CHEBI:15641; CHEBI: http://identifiers.org/chebi/CHEBI:18608; CHEBI: http://identifiers.org/chebi/CHEBI:20612; CHEBI: http://identifiers.org/chebi/CHEBI:2097; KEGG Drug: http://identifiers.org/kegg.drug/D09353; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01396; BioCyc: http://identifiers.org/biocyc/META:5-METHYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM318; InChI Key: https://identifiers.org/inchikey/ZNOVTXRBGFNYRX-STQMWFEESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00345 5mthf; 5mthf[e]; 5mthf_e 6htststerone_e 6htststerone 6 beta hydroxy testosterone Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163219 6htststerone; 6htststerone[e]; 6htststerone_e 7dhf_e 7dhf Heptaglutamyl folate (DHF) iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5779 7dhf; 7dhf[e]; 7dhf_e 7thf_e 7thf Heptaglutamyl folate (THF) iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5780 7thf; 7thf[e]; 7thf_e 9_cis_retfa_e 9_cis_retfa Fatty acid 9-cis-retinol Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146565 9_DASH_cis_DASH_retfa_e; 9__cis__retfa_e; 9_cis_retfa; 9_cis_retfa[e]; 9_cis_retfa_e acn23acngalgbside_hs_e acn23acngalgbside_hs Sialyl (2,3) sialyl (2,6) galactosylgloboside (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9108 acn23acngalgbside_hs; acn23acngalgbside_hs[e]; acn23acngalgbside_hs_e acnacngalgbside_hs_e acnacngalgbside_hs Disialyl galactosylgloboside (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8553 acnacngalgbside_hs; acnacngalgbside_hs[e]; acnacngalgbside_hs_e adrnl_e adrnl Adrenaline iCHOv1; iMM1415; RECON1; iAB_RBC_283; iAT_PLT_636; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162647 adrnl; adrnl[e]; adrnl_e aflatoxin_e aflatoxin Aflatoxin c iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 CHEBI: http://identifiers.org/chebi/CHEBI:22271; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40393 aflatoxin; aflatoxin[e]; aflatoxin_e aldstrn_e aldstrn Aldstrn c iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163270 aldstrn; aldstrn[e]; aldstrn_e andrstrnglc_e andrstrnglc Androsterone glucuronide RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7068 andrstrnglc; andrstrnglc[e]; andrstrnglc_e aprgstrn_e aprgstrn 20alpha-Hydroxyprogesterone iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163756 aprgstrn; aprgstrn[e]; aprgstrn_e aqcobal_e aqcobal Aquacob(III)alamin Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92126 aqcobal; aqcobal[e]; aqcobal_e arach_e arach Arachidic acid iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C06425; CHEBI: http://identifiers.org/chebi/CHEBI:24763; CHEBI: http://identifiers.org/chebi/CHEBI:2798; CHEBI: http://identifiers.org/chebi/CHEBI:28822; CHEBI: http://identifiers.org/chebi/CHEBI:32360; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02212; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010020; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010049; BioCyc: http://identifiers.org/biocyc/META:ARACHIDIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2976; InChI Key: https://identifiers.org/inchikey/VKOBVWXKNCXXDE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03848 arach; arach[e]; arach_e carveol_e carveol (-)-trans-carveol iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 InChI Key: https://identifiers.org/inchikey/BAVONGHXFVOKBV-UHFFFAOYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:23046; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36083; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM45735 carveol; carveol[e]; carveol_e clpnd_e clpnd Clupanodonic acid iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11131 clpnd; clpnd[e]; clpnd_e cspg_a_e cspg_a Chondroitin sulfate A (GalNAc4S-GlcA) proteoglycan iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7169 cspg_a; cspg_a[e]; cspg_a_e cspg_b_e cspg_b Chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S) proteoglycan RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7170 cspg_b; cspg_b[e]; cspg_b_e dopasf_e dopasf Dopamine 3-O-sulfate Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; iAT_PLT_636; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163796 dopasf; dopasf[e]; dopasf_e eaflatoxin_e eaflatoxin 8,9 epxoy aflatoxin B1 iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10441 eaflatoxin; eaflatoxin[e]; eaflatoxin_e estradiolglc_e estradiolglc 17beta-estradiol 3-glucosiduronic acid iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91190 estradiolglc; estradiolglc[e]; estradiolglc_e fuc13galacglcgal14acglcgalgluside_hs_e fuc13galacglcgal14acglcgalgluside_hs III3Fuc-nLc6Cer Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8728 fuc13galacglcgal14acglcgalgluside_hs; fuc13galacglcgal14acglcgalgluside_hs[e]; fuc13galacglcgal14acglcgalgluside_hs_e fuc14galacglcgalgluside_hs_e fuc14galacglcgalgluside_hs Lea glycolipid RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8834 fuc14galacglcgalgluside_hs; fuc14galacglcgalgluside_hs[e]; fuc14galacglcgalgluside_hs_e fucacgalfucgalacglcgalgluside_hs_e fucacgalfucgalacglcgalgluside_hs (Gal)2 (GalNAc)1 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1 Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7937 fucacgalfucgalacglcgalgluside_hs; fucacgalfucgalacglcgalgluside_hs[e]; fucacgalfucgalacglcgalgluside_hs_e fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs_e fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs (Gal)4 (Glc)1 (GlcNAc)3 (LFuc)3 (Cer)1 RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7942 fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs; fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs[e]; fucfucfucgalacglc13galacglcgal14acglcgalgluside_hs_e galacglcgalgbside_hs_e galacglcgalgbside_hs Gal-GlcNAc-Gal globoside (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8629 galacglcgalgbside_hs; galacglcgalgbside_hs[e]; galacglcgalgbside_hs_e galfucgalacglcgal14acglcgalgluside_hs_e galfucgalacglcgal14acglcgalgluside_hs (Gal)4 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1 iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7941 galfucgalacglcgal14acglcgalgluside_hs; galfucgalacglcgal14acglcgalgluside_hs[e]; galfucgalacglcgal14acglcgalgluside_hs_e gdchola_e gdchola Glycochenodeoxycholate iMM1415; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C05466; CHEBI: http://identifiers.org/chebi/CHEBI:3591; CHEBI: http://identifiers.org/chebi/CHEBI:36252; CHEBI: http://identifiers.org/chebi/CHEBI:36274; CHEBI: http://identifiers.org/chebi/CHEBI:41520; CHEBI: http://identifiers.org/chebi/CHEBI:5463; CHEBI: http://identifiers.org/chebi/CHEBI:58664; CHEBI: http://identifiers.org/chebi/CHEBI:59452; InChI Key: https://identifiers.org/inchikey/GHCZAUBVMUEKKP-GYPHWSFCSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06898; LipidMaps: http://identifiers.org/lipidmaps/LMST05030003; LipidMaps: http://identifiers.org/lipidmaps/LMST05030008; BioCyc: http://identifiers.org/biocyc/META:GLYCOCHENODEOXYCHOLIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2379; SEED Compound: http://identifiers.org/seed.compound/cpd03243; SEED Compound: http://identifiers.org/seed.compound/cpd03247 gdchola; gdchola_e glyc__S_e glyc__S (S)-Glycerate Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147340 glyc_DASH_S_e; glyc_S[e]; glyc_S_e; glyc__S; glyc__S_e glygn2_e glygn2 Glycogen, structure 2 (glycogenin-1,6-{7[1,4-Glc], 4[1,4-Glc]}) iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8681 glygn2; glygn2[e]; glygn2_e glygn4_e glygn4 Glycogen, structure 4 (glycogenin-1,6-{2[1,4-Glc], [1,4-Glc]}) iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11716 glygn4; glygn4[e]; glygn4_e gp1c_hs_e gp1c_hs GP1c (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8689 gp1c_hs; gp1c_hs[e]; gp1c_hs_e gp1calpha_hs_e gp1calpha_hs GP1c alpha (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8690 gp1calpha_hs; gp1calpha_hs[e]; gp1calpha_hs_e gt1a_hs_e gt1a_hs GT1a (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8693 gt1a_hs; gt1a_hs[e]; gt1a_hs_e hcoumarin_e hcoumarin Umbelliferone; 7-Hydroxy-2H-1-Benzopyran-2-one RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11839 hcoumarin; hcoumarin[e]; hcoumarin_e hspg_e hspg Heparan sulfate proteoglycan RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7411 hspg; hspg[e]; hspg_e htaxol_e htaxol Hydroxylated taxol iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11843 htaxol; htaxol[e]; htaxol_e i_e i I c iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-209785; Reactome Compound: http://identifiers.org/reactome/R-ALL-209818; Reactome Compound: http://identifiers.org/reactome/R-ALL-622410; KEGG Compound: http://identifiers.org/kegg.compound/C00708; KEGG Compound: http://identifiers.org/kegg.compound/C05590; CHEBI: http://identifiers.org/chebi/CHEBI:14460; CHEBI: http://identifiers.org/chebi/CHEBI:16382; CHEBI: http://identifiers.org/chebi/CHEBI:43451; CHEBI: http://identifiers.org/chebi/CHEBI:49698; CHEBI: http://identifiers.org/chebi/CHEBI:50317; CHEBI: http://identifiers.org/chebi/CHEBI:5591; CHEBI: http://identifiers.org/chebi/CHEBI:5946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12238; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59634; BioCyc: http://identifiers.org/biocyc/META:CPD-387; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163; InChI Key: https://identifiers.org/inchikey/XMBWDFGMSWQBCA-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00534; SEED Compound: http://identifiers.org/seed.compound/cpd12742 i; i[e]; i_e ksii_core4_e ksii_core4 Keratan sulfate II (core 4-linked) iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7464 ksii_core4; ksii_core4[e]; ksii_core4_e lneldc_e lneldc Linoelaidic acid (all trans C18:2) iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8844 lneldc; lneldc[e]; lneldc_e oagt3_hs_e oagt3_hs 9-O-Acetylated GT3 (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6988 oagt3_hs; oagt3_hs[e]; oagt3_hs_e onpthl_e onpthl Naphthalene epoxide iMM1415; RECON1; Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12425 onpthl; onpthl[e]; onpthl_e perillyl_e perillyl Perillyl alcohol iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C02452; CHEBI: http://identifiers.org/chebi/CHEBI:10782; CHEBI: http://identifiers.org/chebi/CHEBI:14772; CHEBI: http://identifiers.org/chebi/CHEBI:15420; CHEBI: http://identifiers.org/chebi/CHEBI:18496; CHEBI: http://identifiers.org/chebi/CHEBI:8022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03634; LipidMaps: http://identifiers.org/lipidmaps/LMPR0102090008; BioCyc: http://identifiers.org/biocyc/META:CPD-261; BioCyc: http://identifiers.org/biocyc/META:Perillyl-Alcohols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1695; InChI Key: https://identifiers.org/inchikey/NDTYTMIUWGWIMO-SNVBAGLBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01614; SEED Compound: http://identifiers.org/seed.compound/cpd27846 perillyl; perillyl[e]; perillyl_e phllqne_e phllqne Phylloquinone RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C02059; CHEBI: http://identifiers.org/chebi/CHEBI:11611; CHEBI: http://identifiers.org/chebi/CHEBI:14833; CHEBI: http://identifiers.org/chebi/CHEBI:18067; CHEBI: http://identifiers.org/chebi/CHEBI:26105; CHEBI: http://identifiers.org/chebi/CHEBI:45148; CHEBI: http://identifiers.org/chebi/CHEBI:8181; CHEBI: http://identifiers.org/chebi/CHEBI:94399; KEGG Drug: http://identifiers.org/kegg.drug/D00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03555; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03596; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04198; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15157; LipidMaps: http://identifiers.org/lipidmaps/LMPR02030028; InChI Key: https://identifiers.org/inchikey/MBWXNTAXLNYFJB-NKFFZRIASA-N; BioCyc: http://identifiers.org/biocyc/META:2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1155; SEED Compound: http://identifiers.org/seed.compound/cpd01401 phyQ; phyQ[e]; phyQ_e pro__D_e pro__D D-Proline iCHOv1; iCHOv1_DG44; Recon3D; RECON1; iMM1415; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162989 pro_DASH_D_e; pro_D[e]; pro_D_e; pro__D; pro__D_e prostge2_e prostge2 Prostaglandin E2 Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162396 prostge2; prostge2[e]; prostge2_e prostgi2_e prostgi2 Prostaglandin I2 iMM1415; Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162554 prostgi2; prostgi2[e]; prostgi2_e retinol_e retinol All-trans-Retinol RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C00473; KEGG Compound: http://identifiers.org/kegg.compound/C17276; CHEBI: http://identifiers.org/chebi/CHEBI:12783; CHEBI: http://identifiers.org/chebi/CHEBI:15037; CHEBI: http://identifiers.org/chebi/CHEBI:17336; CHEBI: http://identifiers.org/chebi/CHEBI:22349; CHEBI: http://identifiers.org/chebi/CHEBI:26538; CHEBI: http://identifiers.org/chebi/CHEBI:50211; CHEBI: http://identifiers.org/chebi/CHEBI:8816; KEGG Drug: http://identifiers.org/kegg.drug/D06543; InChI Key: https://identifiers.org/inchikey/FPIPGXGPPPQFEQ-OVSJKPMPSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00305; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090000; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090001; BioCyc: http://identifiers.org/biocyc/META:CPD-13524; BioCyc: http://identifiers.org/biocyc/META:Retinols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162234; SEED Compound: http://identifiers.org/seed.compound/cpd00365; SEED Compound: http://identifiers.org/seed.compound/cpd12577; SEED Compound: http://identifiers.org/seed.compound/cpd28098 retinol; retinol[e]; retinol_e retnglc_e retnglc Retinoyl glucuronide iMM1415; RECON1; Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91293 retnglc; retnglc[e]; retnglc_e sl__L_e sl__L Sl L c iCHOv1_DG44; iCHOv1; Recon3D; RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C11499; CHEBI: http://identifiers.org/chebi/CHEBI:11050; CHEBI: http://identifiers.org/chebi/CHEBI:16712; CHEBI: http://identifiers.org/chebi/CHEBI:402; CHEBI: http://identifiers.org/chebi/CHEBI:61289; InChI Key: https://identifiers.org/inchikey/CQQGIWJSICOUON-UWTATZPHSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60176; BioCyc: http://identifiers.org/biocyc/META:CPD-11799; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90148; SEED Compound: http://identifiers.org/seed.compound/cpd08338; SEED Compound: http://identifiers.org/seed.compound/cpd15906 sl_DASH_L_e; sl_L[e]; sl_L_e; sl__L; sl__L_e srtn_e srtn Serotonin iCHOv1_DG44; iCHOv1; Recon3D; iAT_PLT_636; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-114523; Reactome Compound: http://identifiers.org/reactome/R-ALL-209914; Reactome Compound: http://identifiers.org/reactome/R-ALL-380585; KEGG Compound: http://identifiers.org/kegg.compound/C00780; CHEBI: http://identifiers.org/chebi/CHEBI:1420; CHEBI: http://identifiers.org/chebi/CHEBI:26652; CHEBI: http://identifiers.org/chebi/CHEBI:28790; CHEBI: http://identifiers.org/chebi/CHEBI:350546; CHEBI: http://identifiers.org/chebi/CHEBI:49894; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00259; BioCyc: http://identifiers.org/biocyc/META:SEROTONIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM357; InChI Key: https://identifiers.org/inchikey/QZAYGJVTTNCVMB-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00579 srtn; srtn[e]; srtn_e strch1_e strch1 Starch, structure 1 (1,6-{7[1,4-Glc], 4[1,4-Glc]}) iMM1415; RECON1; Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21840 strch1; strch1[e]; strch1_e tethex3_e tethex3 Tetracosahexaenoic acid, n-3 Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12996 tethex3; tethex3[e]; tethex3_e thf_e thf 5,6,7,8-Tetrahydrofolate Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-111355; Reactome Compound: http://identifiers.org/reactome/R-ALL-200671; KEGG Compound: http://identifiers.org/kegg.compound/C00101; CHEBI: http://identifiers.org/chebi/CHEBI:10931; CHEBI: http://identifiers.org/chebi/CHEBI:12075; CHEBI: http://identifiers.org/chebi/CHEBI:15220; CHEBI: http://identifiers.org/chebi/CHEBI:15635; CHEBI: http://identifiers.org/chebi/CHEBI:18606; CHEBI: http://identifiers.org/chebi/CHEBI:20506; CHEBI: http://identifiers.org/chebi/CHEBI:46069; CHEBI: http://identifiers.org/chebi/CHEBI:57453; CHEBI: http://identifiers.org/chebi/CHEBI:68437; CHEBI: http://identifiers.org/chebi/CHEBI:9482; BioCyc: http://identifiers.org/biocyc/META:THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM79; InChI Key: https://identifiers.org/inchikey/MSTNYGQPCMXVAQ-RYUDHWBXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd29254 thf; thf[e]; thf_e thmtp_e thmtp Thiamin triphosphate C12H16N4O10P3S iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-964965; KEGG Compound: http://identifiers.org/kegg.compound/C03028; CHEBI: http://identifiers.org/chebi/CHEBI:15232; CHEBI: http://identifiers.org/chebi/CHEBI:18284; CHEBI: http://identifiers.org/chebi/CHEBI:26946; CHEBI: http://identifiers.org/chebi/CHEBI:58938; CHEBI: http://identifiers.org/chebi/CHEBI:9534; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01512; InChI Key: https://identifiers.org/inchikey/IWLROWZYZPNOFC-UHFFFAOYSA-K; BioCyc: http://identifiers.org/biocyc/META:CPD-611; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1341; SEED Compound: http://identifiers.org/seed.compound/cpd01937 thmtp; thmtp[e]; thmtp_e thyox__L_e thyox__L L-Thyroxine Recon3D; iCHOv1; iCHOv1_DG44; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162591 thyox_DASH_L_e; thyox_L[e]; thyox_L_e; thyox__L; thyox__L_e triodthy_e triodthy Triiodothyronine iMM1415; RECON1; Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162560 triodthy; triodthy[e]; triodthy_e tststerones_e tststerones Tststerones c RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12985 tststerones; tststerones[e]; tststerones_e vitd3_e vitd3 Calciol; (+)-Vitamin D3 RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162562 vitd3; vitd3[e]; vitd3_e whddca_e whddca Omega hydroxy dodecanoate (n-C12:0) iCHOv1; iCHOv1_DG44; Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12526 whddca; whddca[e]; whddca_e xoltri24_e xoltri24 7-alpha,24(S)-Dihydroxycholesterol Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8206 xoltri24; xoltri24[e]; xoltri24_e 35cgmp_g 35cgmp 3',5'-Cyclic GMP Recon3D; iMM1415; iCHOv1; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C00942; CHEBI: http://identifiers.org/chebi/CHEBI:11675; CHEBI: http://identifiers.org/chebi/CHEBI:1327; CHEBI: http://identifiers.org/chebi/CHEBI:14377; CHEBI: http://identifiers.org/chebi/CHEBI:16356; CHEBI: http://identifiers.org/chebi/CHEBI:19829; CHEBI: http://identifiers.org/chebi/CHEBI:39915; CHEBI: http://identifiers.org/chebi/CHEBI:44955; CHEBI: http://identifiers.org/chebi/CHEBI:44957; CHEBI: http://identifiers.org/chebi/CHEBI:57746; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01314; BioCyc: http://identifiers.org/biocyc/META:CGMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM665; InChI Key: https://identifiers.org/inchikey/ZOOGRGPOEVQQDX-UUOKFMHZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00697 35cgmp; 35cgmp[g]; 35cgmp_g Ser_Thr_g Ser_Thr Ser FSLASH Thr g iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147296 Ser_FSLASH_Thr_g; Ser_Thr; Ser_Thr[g]; Ser_Thr_g T_antigen_g T_antigen T antigen (core 1) iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04750; KEGG Compound: http://identifiers.org/kegg.compound/C04776; CHEBI: http://identifiers.org/chebi/CHEBI:10387; CHEBI: http://identifiers.org/chebi/CHEBI:12361; CHEBI: http://identifiers.org/chebi/CHEBI:12362; CHEBI: http://identifiers.org/chebi/CHEBI:16117; CHEBI: http://identifiers.org/chebi/CHEBI:22783; CHEBI: http://identifiers.org/chebi/CHEBI:22785; KEGG Glycan: http://identifiers.org/kegg.glycan/G00024; BioCyc: http://identifiers.org/biocyc/META:Core1; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3928; SEED Compound: http://identifiers.org/seed.compound/cpd12605 T_antigen; T_antigen[g]; T_antigen_g Tn_antigen_g Tn_antigen Tn antigen g iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C04387; KEGG Glycan: http://identifiers.org/kegg.glycan/G00023; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7559; SEED Compound: http://identifiers.org/seed.compound/cpd12535; SEED Compound: http://identifiers.org/seed.compound/cpd21520; SEED Compound: http://identifiers.org/seed.compound/cpd27560 Tn_antigen; Tn_antigen[g]; Tn_antigen_g acgal_g acgal N-Acetyl-D-galactosamine RECON1; iMM1415; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1605658; KEGG Compound: http://identifiers.org/kegg.compound/C01132; CHEBI: http://identifiers.org/chebi/CHEBI:21502; CHEBI: http://identifiers.org/chebi/CHEBI:21600; CHEBI: http://identifiers.org/chebi/CHEBI:28037; CHEBI: http://identifiers.org/chebi/CHEBI:28800; CHEBI: http://identifiers.org/chebi/CHEBI:546804; CHEBI: http://identifiers.org/chebi/CHEBI:7110; CHEBI: http://identifiers.org/chebi/CHEBI:7201; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-galactosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM395; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-KEWYIRBNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00832; SEED Compound: http://identifiers.org/seed.compound/cpd27607 acgal; acgal[g]; acgal_g acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs_g acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs Type IIIAb Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9197 acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs[g]; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_hs_g acglcgalacglcgal14acglcgalgluside_hs_g acglcgalacglcgal14acglcgalgluside_hs (Gal)3 (Glc)1 (GlcNAc)3 (Cer)1 RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9475 acglcgalacglcgal14acglcgalgluside_hs; acglcgalacglcgal14acglcgalgluside_hs[g]; acglcgalacglcgal14acglcgalgluside_hs_g acn13acngalgbside_hs_g acn13acngalgbside_hs Sialyl (1,3) sialyl (2,6) galactosylgloboside (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9107 acn13acngalgbside_hs; acn13acngalgbside_hs[g]; acn13acngalgbside_hs_g acngal14acglcgalgluside_hs_g acngal14acglcgalgluside_hs Sialyl-3-paragloboside Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9109 acngal14acglcgalgluside_hs; acngal14acglcgalgluside_hs[g]; acngal14acglcgalgluside_hs_g core2_g core2 Core2 g iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 BioCyc: http://identifiers.org/biocyc/META:Core2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8447 core2; core2[g]; core2_g crm_hs_g crm_hs Ceramide (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2812 crm_hs; crm_hs[g]; crm_hs_g cs_hs_linkage_g cs_hs_linkage Chondroitin sulfate/heparan sulfate linkage region (GlcA-(Gal)2-Xyl-L-Ser (protein)) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147451 cs_COMMA_hs_linkage_g; cs_hs_linkage; cs_hs_linkage[g] cs_a_b_e_pre1_g cs_a_b_e_pre1 Chondroitin sulfate A (GalNAc4S-GlcA), B (IdoA2S-GalNAc4S), and E (GalNAc4,6diS-GlcA), precursor 1 iCHOv1; RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147450 cs_a_COMMA_b_COMMA_e_pre1_g; cs_a_b_e_pre1; cs_a_b_e_pre1[g] cs_b_pre4_g cs_b_pre4 Chondroitin sulfate B (IdoA2S-GalNAc4S), precursor 4 Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10939 cs_b_pre4; cs_b_pre4[g]; cs_b_pre4_g cs_b_pre5_g cs_b_pre5 Chondroitin sulfate B (IdoA2S-GalNAc4s), precursor 5 iCHOv1; iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10940 cs_b_pre5; cs_b_pre5[g]; cs_b_pre5_g cs_c_pre2_g cs_c_pre2 Chondroitin sulfate C (GalNAc6S-GlcA), precursor 2 iCHOv1; iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10945 cs_c_pre2; cs_c_pre2[g]; cs_c_pre2_g cs_e_pre5b_g cs_e_pre5b Chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 5b iCHOv1; RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10960 cs_e_pre5b; cs_e_pre5b[g]; cs_e_pre5b_g cspg_e_g cspg_e Chondroitin sulfate E (GalNAc4,6diS-GlcA) proteoglycan iMM1415; iCHOv1; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6211 cspg_e; cspg_e[g]; cspg_e_g fucacngal14acglcgalgluside_hs_g fucacngal14acglcgalgluside_hs IV3-a-NeuAc,III3-a-Fuc-nLc4Cer Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8780 fucacngal14acglcgalgluside_hs; fucacngal14acglcgalgluside_hs[g]; fucacngal14acglcgalgluside_hs_g fucacngalacglcgalgluside_hs_g fucacngalacglcgalgluside_hs IV3-a-Neu5Ac,III4-a-Fuc-Lc4Cer RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8779 fucacngalacglcgalgluside_hs; fucacngalacglcgalgluside_hs[g]; fucacngalacglcgalgluside_hs_g fucfucgalacglcgalgluside_hs_g fucfucgalacglcgalgluside_hs Leb glycolipid iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8835 fucfucgalacglcgalgluside_hs; fucfucgalacglcgalgluside_hs[g]; fucfucgalacglcgalgluside_hs_g fucgalacglc13galacglcgal14acglcgalgluside_hs_g fucgalacglc13galacglcgal14acglcgalgluside_hs (Gal)4 (Glc)1 (GlcNAc)3 (LFuc)1 (Cer)1 iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9478 fucgalacglc13galacglcgal14acglcgalgluside_hs; fucgalacglc13galacglcgal14acglcgalgluside_hs[g]; fucgalacglc13galacglcgal14acglcgalgluside_hs_g fucgalacglcgalgluside_hs_g fucgalacglcgalgluside_hs Type IH glycolipid iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91322 fucgalacglcgalgluside_hs; fucgalacglcgalgluside_hs[g]; fucgalacglcgalgluside_hs_g fucgalfucgalacglcgalgluside_hs_g fucgalfucgalacglcgalgluside_hs (Gal)3 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1 Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7939 fucgalfucgalacglcgalgluside_hs; fucgalfucgalacglcgalgluside_hs[g]; fucgalfucgalacglcgalgluside_hs_g g1m6masnB1_g g1m6masnB1 Glucosyl-(alpha-D-mannosyl)6-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7383 g1m6masnB1; g1m6masnB1[g]; g1m6masnB1_g gal14acglcgalgluside_hs_g gal14acglcgalgluside_hs Lactoneotetraosylceramide RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6313 gal14acglcgalgluside_hs; gal14acglcgalgluside_hs[g]; gal14acglcgalgluside_hs_g galacglcgalgluside_hs_g galacglcgalgluside_hs Lc4Cer Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91226 galacglcgalgluside_hs; galacglcgalgluside_hs[g]; galacglcgalgluside_hs_g galfuc12gal14acglcgalgluside_hs_g galfuc12gal14acglcgalgluside_hs (Gal)3 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1 iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7938 galfuc12gal14acglcgalgluside_hs; galfuc12gal14acglcgalgluside_hs[g]; galfuc12gal14acglcgalgluside_hs_g galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs_g galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs (Gal)6 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1 iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7943 galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs[g]; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_hs_g galgalgalthcrm_hs_g galgalgalthcrm_hs Gal-Gal-Gal-Gal-Gal-Glc-Cer (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8628 galgalgalthcrm_hs; galgalgalthcrm_hs[g]; galgalgalthcrm_hs_g gd1alpha_hs_g gd1alpha_hs GD1a (homo sapiens) iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11644 gd1alpha_hs; gd1alpha_hs_g glc2man_g glc2man (2)[glucose-1,3]-mannose oligosaccharide iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13501 glc2man; glc2man[g]; glc2man_g gm1_hs_g gm1_hs Ganglioside GM1 (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11641 gm1_hs; gm1_hs[g]; gm1_hs_g gm3_hs_g gm3_hs Ganglioside GM3 (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8636 gm3_hs; gm3_hs[g]; gm3_hs_g gncore1_g gncore1 GlcNAc-alpha-1,4-Core 1 Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18091 gncore1; gncore1[g]; gncore1_g gq1b_hs_g gq1b_hs GQ1b (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8691 gq1b_hs; gq1b_hs[g]; gq1b_hs_g gq1c_hs_g gq1c_hs GQ1c (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8692 gq1c_hs; gq1c_hs[g]; gq1c_hs_g gt1alpha_hs_g gt1alpha_hs GT1aalpha (homo sapiens) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8694 gt1alpha_hs; gt1alpha_hs[g]; gt1alpha_hs_g hs_pre13_g hs_pre13 Heparan sulfate, precursor 13 iCHOv1; iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11783 hs_pre13; hs_pre13[g]; hs_pre13_g hs_pre14_g hs_pre14 Heparan sulfate, precursor 14 Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11784 hs_pre14; hs_pre14[g]; hs_pre14_g hs_pre8_g hs_pre8 Heparan sulfate, precursor 8 Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11792 hs_pre8; hs_pre8[g]; hs_pre8_g ksi_pre10_g ksi_pre10 Keratan sulfate I biosynthesis, precursor 10 iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11946 ksi_pre10; ksi_pre10[g]; ksi_pre10_g ksi_pre20_g ksi_pre20 Keratan sulfate I biosynthesis, precursor 20 RECON1; iMM1415; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11957 ksi_pre20; ksi_pre20[g]; ksi_pre20_g ksi_pre22_g ksi_pre22 Keratan sulfate I biosynthesis, precursor 22 RECON1; iCHOv1; iMM1415; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11959 ksi_pre22; ksi_pre22[g]; ksi_pre22_g ksi_pre25_g ksi_pre25 Keratan sulfate I biosynthesis, precursor 25 iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11962 ksi_pre25; ksi_pre25[g]; ksi_pre25_g ksi_pre29_g ksi_pre29 Keratan sulfate I biosynthesis, precursor 29 iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11966 ksi_pre29; ksi_pre29[g]; ksi_pre29_g ksi_pre30_g ksi_pre30 Keratan sulfate I biosynthesis, precursor 30 iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11968 ksi_pre30; ksi_pre30[g]; ksi_pre30_g ksi_pre5_g ksi_pre5 Keratan sulfate I biosynthesis, precursor 5 iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11976 ksi_pre5; ksi_pre5[g]; ksi_pre5_g ksi_pre9_g ksi_pre9 Keratan sulfate I biosynthesis, precursor 9 iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11980 ksi_pre9; ksi_pre9[g]; ksi_pre9_g ksii_core2_pre1_g ksii_core2_pre1 Keratan sulfate II biosynthesis, precursor 1 Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12007 ksii_core2_pre1; ksii_core2_pre1[g]; ksii_core2_pre1_g ksii_core4_pre2_g ksii_core4_pre2 Keratan sulfate II boisynthesis, precursor 2 iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12026 ksii_core4_pre2; ksii_core4_pre2[g]; ksii_core4_pre2_g ksii_core4_pre6_g ksii_core4_pre6 Keratan sulfate II biosynthesis, precursor 6 iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12018 ksii_core4_pre6; ksii_core4_pre6[g]; ksii_core4_pre6_g ksii_core4_pre8_g ksii_core4_pre8 Keratan sulfate II biosynthesis, precursor 8 RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12022 ksii_core4_pre8; ksii_core4_pre8[g]; ksii_core4_pre8_g l2fn2m2masn_g l2fn2m2masn {[galactosyl-(1,4)-N-Acetyl-glucosaminyl-(1,2)-mannosyl-(1,3)-],[N-acetyl-glucosaminyl-(1,2)-mannosyl-(1,6)-]mannosyl-(1,4)-N-acetyl-glucosaminyl-(1,4)-[fucosyl-(1,6)]-N-acetyl-glucosaminyl}asparagine iCHOv1; RECON1; iMM1415; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9246 l2fn2m2masn; l2fn2m2masn[g]; l2fn2m2masn_g lcts_g lcts Lactose C12H22O11 iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C00243; KEGG Compound: http://identifiers.org/kegg.compound/C01970; CHEBI: http://identifiers.org/chebi/CHEBI:10296; CHEBI: http://identifiers.org/chebi/CHEBI:10380; CHEBI: http://identifiers.org/chebi/CHEBI:10428; CHEBI: http://identifiers.org/chebi/CHEBI:14497; CHEBI: http://identifiers.org/chebi/CHEBI:17716; CHEBI: http://identifiers.org/chebi/CHEBI:22460; CHEBI: http://identifiers.org/chebi/CHEBI:22760; CHEBI: http://identifiers.org/chebi/CHEBI:22846; CHEBI: http://identifiers.org/chebi/CHEBI:25005; CHEBI: http://identifiers.org/chebi/CHEBI:27755; CHEBI: http://identifiers.org/chebi/CHEBI:27968; CHEBI: http://identifiers.org/chebi/CHEBI:28577; CHEBI: http://identifiers.org/chebi/CHEBI:35463; CHEBI: http://identifiers.org/chebi/CHEBI:36218; CHEBI: http://identifiers.org/chebi/CHEBI:43665; CHEBI: http://identifiers.org/chebi/CHEBI:613009; KEGG Drug: http://identifiers.org/kegg.drug/D00046; KEGG Glycan: http://identifiers.org/kegg.glycan/G10504; InChI Key: https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QKKXKWKRSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41627; BioCyc: http://identifiers.org/biocyc/META:CPD-15971; BioCyc: http://identifiers.org/biocyc/META:CPD-15972; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM362; SEED Compound: http://identifiers.org/seed.compound/cpd00208; SEED Compound: http://identifiers.org/seed.compound/cpd01354; SEED Compound: http://identifiers.org/seed.compound/cpd03809 lcts; lcts[g]; lcts_g m5masnB1_g m5masnB1 (alpha-D-mannosyl)5-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) iCHOv1; iCHOv1_DG44; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6536 m5masnB1; m5masnB1[g]; m5masnB1_g m6masnA_g m6masnA (alpha-D-mannosyl)6-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9451 m6masnA; m6masnA[g]; m6masnA_g m7masnB_g m7masnB (alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform B (protein) iCHOv1; iCHOv1_DG44; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6539 m7masnB; m7masnB[g]; m7masnB_g m7masnC_g m7masnC (alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine, isoform C (protein) RECON1; iMM1415; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9454 m7masnC; m7masnC[g]; m7masnC_g m8masn_g m8masn (alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6015 m8masn; m8masn[g]; m8masn_g n2m2masn_g n2m2masn ((N-acetyl-D-glucosaminyl)2-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein) iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6483 n2m2masn; n2m2masn[g]; n2m2masn_g pchol_hs_g pchol_hs Phosphatidylcholine (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2028 pchol_hs; pchol_hs[g]; pchol_hs_g s2l2fn2m2masn_g s2l2fn2m2masn PA6 RECON1; iMM1415; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6369 s2l2fn2m2masn; s2l2fn2m2masn[g]; s2l2fn2m2masn_g ump_g ump UMP C9H11N2O9P RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-109402; Reactome Compound: http://identifiers.org/reactome/R-ALL-735698; KEGG Compound: http://identifiers.org/kegg.compound/C00105; CHEBI: http://identifiers.org/chebi/CHEBI:13508; CHEBI: http://identifiers.org/chebi/CHEBI:13509; CHEBI: http://identifiers.org/chebi/CHEBI:16695; CHEBI: http://identifiers.org/chebi/CHEBI:27231; CHEBI: http://identifiers.org/chebi/CHEBI:46362; CHEBI: http://identifiers.org/chebi/CHEBI:46382; CHEBI: http://identifiers.org/chebi/CHEBI:46385; CHEBI: http://identifiers.org/chebi/CHEBI:47721; CHEBI: http://identifiers.org/chebi/CHEBI:57865; CHEBI: http://identifiers.org/chebi/CHEBI:9849; InChI Key: https://identifiers.org/inchikey/DJJCXFVJDGTHFX-XVFCMESISA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00288; BioCyc: http://identifiers.org/biocyc/META:UMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM80; SEED Compound: http://identifiers.org/seed.compound/cpd00091 ump; ump[g]; ump_g 10fthf_l 10fthf 10-Formyltetrahydrofolate iAT_PLT_636; iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-419151; Reactome Compound: http://identifiers.org/reactome/R-ALL-5389850; InChI Key: https://identifiers.org/inchikey/AUFGTPPARQZWDO-YPMHNXCESA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00234; CHEBI: http://identifiers.org/chebi/CHEBI:11304; CHEBI: http://identifiers.org/chebi/CHEBI:15637; CHEBI: http://identifiers.org/chebi/CHEBI:19108; CHEBI: http://identifiers.org/chebi/CHEBI:19109; CHEBI: http://identifiers.org/chebi/CHEBI:57454; CHEBI: http://identifiers.org/chebi/CHEBI:698; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00972; BioCyc: http://identifiers.org/biocyc/META:10-FORMYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM237; SEED Compound: http://identifiers.org/seed.compound/cpd00201 10fthf; 10fthf[l]; 10fthf_l 10fthf7glu_l 10fthf7glu 10-formyltetrahydrofolate-[Glu](7) Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; iAT_PLT_636; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5422 10fthf7glu; 10fthf7glu[l]; 10fthf7glu_l 6dhf_l 6dhf Haxglutamyl folate (DHF) Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3615 6dhf; 6dhf[l]; 6dhf_l Rtotal_l Rtotal Rtotal c iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1500593; Reactome Compound: http://identifiers.org/reactome/R-ALL-166213; Reactome Compound: http://identifiers.org/reactome/R-ALL-166216; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861754; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861779; Reactome Compound: http://identifiers.org/reactome/R-ALL-426026; Reactome Compound: http://identifiers.org/reactome/R-ALL-6789319; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814303; KEGG Compound: http://identifiers.org/kegg.compound/C00060; KEGG Compound: http://identifiers.org/kegg.compound/C00162; KEGG Compound: http://identifiers.org/kegg.compound/C02403; CHEBI: http://identifiers.org/chebi/CHEBI:13428; CHEBI: http://identifiers.org/chebi/CHEBI:13626; CHEBI: http://identifiers.org/chebi/CHEBI:13627; CHEBI: http://identifiers.org/chebi/CHEBI:13633; CHEBI: http://identifiers.org/chebi/CHEBI:13634; CHEBI: http://identifiers.org/chebi/CHEBI:13657; CHEBI: http://identifiers.org/chebi/CHEBI:13945; CHEBI: http://identifiers.org/chebi/CHEBI:23026; CHEBI: http://identifiers.org/chebi/CHEBI:23027; CHEBI: http://identifiers.org/chebi/CHEBI:24022; CHEBI: http://identifiers.org/chebi/CHEBI:24024; CHEBI: http://identifiers.org/chebi/CHEBI:25382; CHEBI: http://identifiers.org/chebi/CHEBI:25384; CHEBI: http://identifiers.org/chebi/CHEBI:28868; CHEBI: http://identifiers.org/chebi/CHEBI:29067; CHEBI: http://identifiers.org/chebi/CHEBI:33575; CHEBI: http://identifiers.org/chebi/CHEBI:3407; CHEBI: http://identifiers.org/chebi/CHEBI:35366; CHEBI: http://identifiers.org/chebi/CHEBI:35757; CHEBI: http://identifiers.org/chebi/CHEBI:4984; CHEBI: http://identifiers.org/chebi/CHEBI:4985; CHEBI: http://identifiers.org/chebi/CHEBI:58657; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010000; BioCyc: http://identifiers.org/biocyc/META:Carboxylates; BioCyc: http://identifiers.org/biocyc/META:Fatty-Acids; BioCyc: http://identifiers.org/biocyc/META:Monocarboxylates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM72; SEED Compound: http://identifiers.org/seed.compound/cpd00049; SEED Compound: http://identifiers.org/seed.compound/cpd12094; SEED Compound: http://identifiers.org/seed.compound/cpd19000 Rtotal; Rtotal[l]; Rtotal_l acgagbside_hs_l acgagbside_hs Alpha GalNAc globoside (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7051 acgagbside_hs; acgagbside_hs[l]; acgagbside_hs_l acgam_l acgam N-Acetyl-D-glucosamine iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1678743; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162231; KEGG Compound: http://identifiers.org/kegg.compound/C00140; CHEBI: http://identifiers.org/chebi/CHEBI:12455; CHEBI: http://identifiers.org/chebi/CHEBI:12563; CHEBI: http://identifiers.org/chebi/CHEBI:17411; CHEBI: http://identifiers.org/chebi/CHEBI:21517; CHEBI: http://identifiers.org/chebi/CHEBI:506227; CHEBI: http://identifiers.org/chebi/CHEBI:58134; CHEBI: http://identifiers.org/chebi/CHEBI:7123; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00215; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62641; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-glucosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM143; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-RTRLPJTCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00122; SEED Compound: http://identifiers.org/seed.compound/cpd27608 acgam; acgam[l]; acgam_l acgbgbside_hs_l acgbgbside_hs Beta GalNAc globoside (homo sapiens) Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7110 acgbgbside_hs; acgbgbside_hs[l]; acgbgbside_hs_l acnam_l acnam N-Acetylneuraminate iMM1415; iCHOv1; RECON1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00270; KEGG Compound: http://identifiers.org/kegg.compound/C19910; CHEBI: http://identifiers.org/chebi/CHEBI:12471; CHEBI: http://identifiers.org/chebi/CHEBI:12579; CHEBI: http://identifiers.org/chebi/CHEBI:17012; CHEBI: http://identifiers.org/chebi/CHEBI:21617; CHEBI: http://identifiers.org/chebi/CHEBI:21620; CHEBI: http://identifiers.org/chebi/CHEBI:29087; CHEBI: http://identifiers.org/chebi/CHEBI:33987; CHEBI: http://identifiers.org/chebi/CHEBI:35418; CHEBI: http://identifiers.org/chebi/CHEBI:45744; CHEBI: http://identifiers.org/chebi/CHEBI:58705; CHEBI: http://identifiers.org/chebi/CHEBI:7214; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00230; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00800; BioCyc: http://identifiers.org/biocyc/META:CPD0-1123; BioCyc: http://identifiers.org/biocyc/META:N-ACETYLNEURAMINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM227; InChI Key: https://identifiers.org/inchikey/SQVRNKJHWKZAKO-LUWBGTNYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00232; SEED Compound: http://identifiers.org/seed.compound/cpd21149; SEED Compound: http://identifiers.org/seed.compound/cpd27569 acnam; acnam[l]; acnam_l amp_l amp AMP C10H12N5O7P iCHOv1; RECON1; iMM1415; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-109275; Reactome Compound: http://identifiers.org/reactome/R-ALL-159448; Reactome Compound: http://identifiers.org/reactome/R-ALL-164121; Reactome Compound: http://identifiers.org/reactome/R-ALL-389620; Reactome Compound: http://identifiers.org/reactome/R-ALL-76577; KEGG Compound: http://identifiers.org/kegg.compound/C00020; CHEBI: http://identifiers.org/chebi/CHEBI:12056; CHEBI: http://identifiers.org/chebi/CHEBI:13234; CHEBI: http://identifiers.org/chebi/CHEBI:13235; CHEBI: http://identifiers.org/chebi/CHEBI:13736; CHEBI: http://identifiers.org/chebi/CHEBI:13740; CHEBI: http://identifiers.org/chebi/CHEBI:16027; CHEBI: http://identifiers.org/chebi/CHEBI:22242; CHEBI: http://identifiers.org/chebi/CHEBI:22245; CHEBI: http://identifiers.org/chebi/CHEBI:2356; CHEBI: http://identifiers.org/chebi/CHEBI:40510; CHEBI: http://identifiers.org/chebi/CHEBI:40721; CHEBI: http://identifiers.org/chebi/CHEBI:40726; CHEBI: http://identifiers.org/chebi/CHEBI:40786; CHEBI: http://identifiers.org/chebi/CHEBI:40826; CHEBI: http://identifiers.org/chebi/CHEBI:456215; CHEBI: http://identifiers.org/chebi/CHEBI:47222; KEGG Drug: http://identifiers.org/kegg.drug/D02769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00045; BioCyc: http://identifiers.org/biocyc/META:AMP; BioCyc: http://identifiers.org/biocyc/META:AMP-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14; InChI Key: https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00018; SEED Compound: http://identifiers.org/seed.compound/cpd22272 amp; amp[l]; amp_l chsterol_l chsterol Chsterol c RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-163586; Reactome Compound: http://identifiers.org/reactome/R-ALL-171095; Reactome Compound: http://identifiers.org/reactome/R-ALL-171149; Reactome Compound: http://identifiers.org/reactome/R-ALL-174672; Reactome Compound: http://identifiers.org/reactome/R-ALL-176478; Reactome Compound: http://identifiers.org/reactome/R-ALL-193156; Reactome Compound: http://identifiers.org/reactome/R-ALL-193384; Reactome Compound: http://identifiers.org/reactome/R-ALL-193840; Reactome Compound: http://identifiers.org/reactome/R-ALL-216762; Reactome Compound: http://identifiers.org/reactome/R-ALL-8848047; KEGG Compound: http://identifiers.org/kegg.compound/C00187; CHEBI: http://identifiers.org/chebi/CHEBI:13982; CHEBI: http://identifiers.org/chebi/CHEBI:16113; CHEBI: http://identifiers.org/chebi/CHEBI:23204; CHEBI: http://identifiers.org/chebi/CHEBI:3659; CHEBI: http://identifiers.org/chebi/CHEBI:41564; KEGG Drug: http://identifiers.org/kegg.drug/D00040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00067; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62453; InChI Key: https://identifiers.org/inchikey/HVYWMOMLDIMFJA-DPAQBDIFSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST01010001; LipidMaps: http://identifiers.org/lipidmaps/LMST01010093; BioCyc: http://identifiers.org/biocyc/META:CHOLESTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM103; SEED Compound: http://identifiers.org/seed.compound/cpd00160 chsterol; chsterol[l]; chsterol_l cmp_l cmp CMP C9H12N3O8P Recon3D; iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-109395; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524067; Reactome Compound: http://identifiers.org/reactome/R-ALL-727810; KEGG Compound: http://identifiers.org/kegg.compound/C00055; CHEBI: http://identifiers.org/chebi/CHEBI:13274; CHEBI: http://identifiers.org/chebi/CHEBI:17361; CHEBI: http://identifiers.org/chebi/CHEBI:23520; CHEBI: http://identifiers.org/chebi/CHEBI:3275; CHEBI: http://identifiers.org/chebi/CHEBI:41312; CHEBI: http://identifiers.org/chebi/CHEBI:41319; CHEBI: http://identifiers.org/chebi/CHEBI:41666; CHEBI: http://identifiers.org/chebi/CHEBI:41691; CHEBI: http://identifiers.org/chebi/CHEBI:47362; CHEBI: http://identifiers.org/chebi/CHEBI:48799; CHEBI: http://identifiers.org/chebi/CHEBI:58120; CHEBI: http://identifiers.org/chebi/CHEBI:60377; KEGG Glycan: http://identifiers.org/kegg.glycan/G10621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00095; InChI Key: https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L; BioCyc: http://identifiers.org/biocyc/META:CMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31; SEED Compound: http://identifiers.org/seed.compound/cpd00046 cmp; cmp[l]; cmp_l coa_l coa Coenzyme A iMM1415; RECON1; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528 coa; coa[l]; coa_l core6_l core6 Core6 g iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 BioCyc: http://identifiers.org/biocyc/META:Core6; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7200 core6; core6[l]; core6_l cs_a_deg2_l cs_a_deg2 Chondroitin sulfate A (GalNAc4S-GlcA), degradation product 2 Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8398 cs_a_deg2; cs_a_deg2[l]; cs_a_deg2_l cs_b_deg2_l cs_b_deg2 Chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S), degradation product 2 Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8401 cs_b_deg2; cs_b_deg2[l]; cs_b_deg2_l cs_b_deg3_l cs_b_deg3 Chondroitin sulfate B / dermatan sulfate (IdoA2S-GalNAc4S), degradation product 3 RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10942 cs_b_deg3; cs_b_deg3[l]; cs_b_deg3_l cs_c_l cs_c Chondroitin sulfate C (GalNAc6S-GlcA), free chain Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8405 cs_c; cs_c[l]; cs_c_l cs_c_deg3_l cs_c_deg3 Chondroitin sulfate C (GalNAc6S-GlcA), degradation product 3 iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8404 cs_c_deg3; cs_c_deg3[l]; cs_c_deg3_l cs_d_deg4_l cs_d_deg4 Chondroitin sulfate D (GlcNAc6S-GlcA2S), degradation product 4 Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8407 cs_d_deg4; cs_d_deg4[l]; cs_d_deg4_l cs_e_deg3_l cs_e_deg3 Chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 3 iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8410 cs_e_deg3; cs_e_deg3[l]; cs_e_deg3_l cs_e_deg4_l cs_e_deg4 Chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 4 RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8411 cs_e_deg4; cs_e_deg4[l]; cs_e_deg4_l cs_e_deg6_l cs_e_deg6 Chondroitin sulfate E (GalNAc4,6diS-GlcA), degradation product 6 iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10957 cs_e_deg6; cs_e_deg6[l]; cs_e_deg6_l dcyt_l dcyt Deoxycytidine iMM1415; iCHOv1; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-500829; KEGG Compound: http://identifiers.org/kegg.compound/C00881; CHEBI: http://identifiers.org/chebi/CHEBI:15698; CHEBI: http://identifiers.org/chebi/CHEBI:19240; CHEBI: http://identifiers.org/chebi/CHEBI:41417; CHEBI: http://identifiers.org/chebi/CHEBI:41430; CHEBI: http://identifiers.org/chebi/CHEBI:41434; CHEBI: http://identifiers.org/chebi/CHEBI:41806; CHEBI: http://identifiers.org/chebi/CHEBI:4407; InChI Key: https://identifiers.org/inchikey/CKTSBUTUHBMZGZ-SHYZEUOFSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00014; BioCyc: http://identifiers.org/biocyc/META:DEOXYCYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM704; SEED Compound: http://identifiers.org/seed.compound/cpd00654 dcyt; dcyt[l]; dcyt_l dgmp_l dgmp DGMP C10H12N5O7P RECON1; iCHOv1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-500071; KEGG Compound: http://identifiers.org/kegg.compound/C00362; CHEBI: http://identifiers.org/chebi/CHEBI:10496; CHEBI: http://identifiers.org/chebi/CHEBI:14074; CHEBI: http://identifiers.org/chebi/CHEBI:16192; CHEBI: http://identifiers.org/chebi/CHEBI:19246; CHEBI: http://identifiers.org/chebi/CHEBI:41902; CHEBI: http://identifiers.org/chebi/CHEBI:41939; CHEBI: http://identifiers.org/chebi/CHEBI:41944; CHEBI: http://identifiers.org/chebi/CHEBI:42676; CHEBI: http://identifiers.org/chebi/CHEBI:42726; CHEBI: http://identifiers.org/chebi/CHEBI:42733; CHEBI: http://identifiers.org/chebi/CHEBI:45049; CHEBI: http://identifiers.org/chebi/CHEBI:47449; CHEBI: http://identifiers.org/chebi/CHEBI:57673; InChI Key: https://identifiers.org/inchikey/LTFMZDNNPPEQNG-KVQBGUIXSA-L; BioCyc: http://identifiers.org/biocyc/META:DGMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM546; SEED Compound: http://identifiers.org/seed.compound/cpd00296 dgmp; dgmp[l]; dgmp_l digalside_hs_l digalside_hs Digalactosylceramide Recon3D; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90975 digalside_hs; digalside_hs[l]; digalside_hs_l dtmp_l dtmp DTMP C10H13N2O8P Recon3D; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-109366; KEGG Compound: http://identifiers.org/kegg.compound/C00364; CHEBI: http://identifiers.org/chebi/CHEBI:10529; CHEBI: http://identifiers.org/chebi/CHEBI:14092; CHEBI: http://identifiers.org/chebi/CHEBI:15246; CHEBI: http://identifiers.org/chebi/CHEBI:17013; CHEBI: http://identifiers.org/chebi/CHEBI:26999; CHEBI: http://identifiers.org/chebi/CHEBI:45759; CHEBI: http://identifiers.org/chebi/CHEBI:45762; CHEBI: http://identifiers.org/chebi/CHEBI:45772; CHEBI: http://identifiers.org/chebi/CHEBI:45926; CHEBI: http://identifiers.org/chebi/CHEBI:46013; CHEBI: http://identifiers.org/chebi/CHEBI:46036; CHEBI: http://identifiers.org/chebi/CHEBI:46960; CHEBI: http://identifiers.org/chebi/CHEBI:47711; CHEBI: http://identifiers.org/chebi/CHEBI:63528; CHEBI: http://identifiers.org/chebi/CHEBI:63549; InChI Key: https://identifiers.org/inchikey/GYOZYWVXFNDGLU-XLPZGREQSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01227; BioCyc: http://identifiers.org/biocyc/META:TMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM257; SEED Compound: http://identifiers.org/seed.compound/cpd00298 dtmp; dtmp[l]; dtmp_l fald_l fald Formaldehyde Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-143501; Reactome Compound: http://identifiers.org/reactome/R-ALL-29478; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797920; Reactome Compound: http://identifiers.org/reactome/R-ALL-879250; KEGG Compound: http://identifiers.org/kegg.compound/C00067; CHEBI: http://identifiers.org/chebi/CHEBI:14274; CHEBI: http://identifiers.org/chebi/CHEBI:16842; CHEBI: http://identifiers.org/chebi/CHEBI:24077; CHEBI: http://identifiers.org/chebi/CHEBI:337763; CHEBI: http://identifiers.org/chebi/CHEBI:5142; KEGG Drug: http://identifiers.org/kegg.drug/D00017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01426; BioCyc: http://identifiers.org/biocyc/META:CARBONYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:FORMALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM56; InChI Key: https://identifiers.org/inchikey/WSFSSNUMVMOOMR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00055 fald; fald[l]; fald_l galgluside_hs_l galgluside_hs Galactosyl glucosyl ceramide RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90540 galgluside_hs; galgluside_hs[l]; galgluside_hs_l gbside_hs_l gbside_hs Globoside (homo sapiens) iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4598 gbside_hs; gbside_hs[l]; gbside_hs_l glc__D_l glc__D D-Glucose iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00031; CHEBI: http://identifiers.org/chebi/CHEBI:12965; CHEBI: http://identifiers.org/chebi/CHEBI:17634; CHEBI: http://identifiers.org/chebi/CHEBI:20999; CHEBI: http://identifiers.org/chebi/CHEBI:4167; KEGG Drug: http://identifiers.org/kegg.drug/D00009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00122; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06564; BioCyc: http://identifiers.org/biocyc/META:Glucopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-GASJEMHNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00027; SEED Compound: http://identifiers.org/seed.compound/cpd26821 glc_DASH_D_l; glc_D[l]; glc_D_l; glc__D; glc__D_l glcur_l glcur D-Glucuronate RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D InChI Key: https://identifiers.org/inchikey/AEMOLEFTQBMNLQ-AQKNRBDQSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00191; CHEBI: http://identifiers.org/chebi/CHEBI:12975; CHEBI: http://identifiers.org/chebi/CHEBI:15748; CHEBI: http://identifiers.org/chebi/CHEBI:21013; CHEBI: http://identifiers.org/chebi/CHEBI:24297; CHEBI: http://identifiers.org/chebi/CHEBI:24298; CHEBI: http://identifiers.org/chebi/CHEBI:4178; CHEBI: http://identifiers.org/chebi/CHEBI:47952; CHEBI: http://identifiers.org/chebi/CHEBI:58720; BioCyc: http://identifiers.org/biocyc/META:D-Glucopyranuronate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM241; SEED Compound: http://identifiers.org/seed.compound/cpd00164 glcur; glcur[l]; glcur_l glu__L_l glu__L L-Glutamate Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iAT_PLT_636; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-113552; Reactome Compound: http://identifiers.org/reactome/R-ALL-210382; Reactome Compound: http://identifiers.org/reactome/R-ALL-29404; Reactome Compound: http://identifiers.org/reactome/R-ALL-428614; KEGG Compound: http://identifiers.org/kegg.compound/C00025; KEGG Compound: http://identifiers.org/kegg.compound/C00302; CHEBI: http://identifiers.org/chebi/CHEBI:13107; CHEBI: http://identifiers.org/chebi/CHEBI:14321; CHEBI: http://identifiers.org/chebi/CHEBI:16015; CHEBI: http://identifiers.org/chebi/CHEBI:18237; CHEBI: http://identifiers.org/chebi/CHEBI:21301; CHEBI: http://identifiers.org/chebi/CHEBI:21304; CHEBI: http://identifiers.org/chebi/CHEBI:24314; CHEBI: http://identifiers.org/chebi/CHEBI:29985; CHEBI: http://identifiers.org/chebi/CHEBI:29987; CHEBI: http://identifiers.org/chebi/CHEBI:29988; CHEBI: http://identifiers.org/chebi/CHEBI:42825; CHEBI: http://identifiers.org/chebi/CHEBI:5431; CHEBI: http://identifiers.org/chebi/CHEBI:6224; CHEBI: http://identifiers.org/chebi/CHEBI:76051; KEGG Drug: http://identifiers.org/kegg.drug/D00007; KEGG Drug: http://identifiers.org/kegg.drug/D04341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60475; BioCyc: http://identifiers.org/biocyc/META:GLT; BioCyc: http://identifiers.org/biocyc/META:Glutamates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89557; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00023; SEED Compound: http://identifiers.org/seed.compound/cpd19002; SEED Compound: http://identifiers.org/seed.compound/cpd27177 glu_DASH_L_l; glu_L[l]; glu_L_l; glu__L; glu__L_l gsn_l gsn Guanosine Recon3D; iCHOv1; RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00387; CHEBI: http://identifiers.org/chebi/CHEBI:14375; CHEBI: http://identifiers.org/chebi/CHEBI:16750; CHEBI: http://identifiers.org/chebi/CHEBI:24444; CHEBI: http://identifiers.org/chebi/CHEBI:42840; CHEBI: http://identifiers.org/chebi/CHEBI:42847; CHEBI: http://identifiers.org/chebi/CHEBI:42853; CHEBI: http://identifiers.org/chebi/CHEBI:471737; CHEBI: http://identifiers.org/chebi/CHEBI:5564; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00133; BioCyc: http://identifiers.org/biocyc/META:GUANOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM401; InChI Key: https://identifiers.org/inchikey/NYHBQMYGNKIUIF-UUOKFMHZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00311 gsn; gsn[l]; gsn_l ha_l ha Hyaluronan RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00518; KEGG Drug: http://identifiers.org/kegg.drug/D08043; KEGG Glycan: http://identifiers.org/kegg.glycan/G10505; InChI Key: https://identifiers.org/inchikey/LJKKEBYAXYCTNF-GIXQJHCPSA-M; BioCyc: http://identifiers.org/biocyc/META:HYALURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18575; SEED Compound: http://identifiers.org/seed.compound/cpd23482 ha; ha[l]; ha_l hs_l hs Heparan sulfate, free chain iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11778 hs; hs[l]; hs_l hs_deg13_l hs_deg13 Heparan sulfate, degradation product 13 RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11757 hs_deg13; hs_deg13[l]; hs_deg13_l hs_deg15_l hs_deg15 Heparan sulfate, degradation product 15 iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11759 hs_deg15; hs_deg15[l]; hs_deg15_l hs_deg19_l hs_deg19 Heparan sulfate, degradation product 19 iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11763 hs_deg19; hs_deg19[l]; hs_deg19_l hs_deg24_l hs_deg24 Heparan sulfate, degradation product 24 iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11769 hs_deg24; hs_deg24[l]; hs_deg24_l hs_deg6_l hs_deg6 Heparan sulfate, degradation product 6 iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11774 hs_deg6; hs_deg6[l]; hs_deg6_l hs_deg7_l hs_deg7 Heparan sulfate, degradation product 7 RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11775 hs_deg7; hs_deg7[l]; hs_deg7_l hs_deg9_l hs_deg9 Heparan sulfate, degradation product 9 iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11777 hs_deg9; hs_deg9[l]; hs_deg9_l ksi_deg1_l ksi_deg1 Keratan sulfate I, degradation product 1 Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8784 ksi_deg1; ksi_deg1[l]; ksi_deg1_l ksi_deg14_l ksi_deg14 Keratan sulfate I, degradation product 14 iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8787 ksi_deg14; ksi_deg14[l]; ksi_deg14_l ksi_deg2_l ksi_deg2 Keratan sulfate I, degradation product 2 iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11985 ksi_deg2; ksi_deg2[l]; ksi_deg2_l ksi_deg20_l ksi_deg20 Keratan sulfate I, degradation product 20 Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8791 ksi_deg20; ksi_deg20[l]; ksi_deg20_l ksi_deg3_l ksi_deg3 Keratan sulfate I, degradation product 3 iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11989 ksi_deg3; ksi_deg3[l]; ksi_deg3_l ksi_deg36_l ksi_deg36 Keratan sulfate I, degradation product 36 RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8802 ksi_deg36; ksi_deg36[l]; ksi_deg36_l ksi_deg8_l ksi_deg8 Keratan sulfate I, degradation product 8 iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8805 ksi_deg8; ksi_deg8[l]; ksi_deg8_l ksii_core2_deg1_l ksii_core2_deg1 Keratan sulfate II (core 2-linked), degradation product 1 Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11999 ksii_core2_deg1; ksii_core2_deg1[l]; ksii_core2_deg1_l ksii_core2_deg2_l ksii_core2_deg2 Keratan sulfate II (core 2-linked), degradation product 2 RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12000 ksii_core2_deg2; ksii_core2_deg2[l]; ksii_core2_deg2_l n2m2nmn_l n2m2nmn Reducing GlcNAc removed form of n2m2nmasn (w/o peptide) iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9086 n2m2nmn; n2m2nmn[l]; n2m2nmn_l pro__L_l pro__L L-Proline RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113538; Reactome Compound: http://identifiers.org/reactome/R-ALL-352033; Reactome Compound: http://identifiers.org/reactome/R-ALL-379717; KEGG Compound: http://identifiers.org/kegg.compound/C00148; KEGG Compound: http://identifiers.org/kegg.compound/C16435; CHEBI: http://identifiers.org/chebi/CHEBI:13154; CHEBI: http://identifiers.org/chebi/CHEBI:17203; CHEBI: http://identifiers.org/chebi/CHEBI:184637; CHEBI: http://identifiers.org/chebi/CHEBI:21373; CHEBI: http://identifiers.org/chebi/CHEBI:26271; CHEBI: http://identifiers.org/chebi/CHEBI:32862; CHEBI: http://identifiers.org/chebi/CHEBI:32864; CHEBI: http://identifiers.org/chebi/CHEBI:32871; CHEBI: http://identifiers.org/chebi/CHEBI:32872; CHEBI: http://identifiers.org/chebi/CHEBI:42067; CHEBI: http://identifiers.org/chebi/CHEBI:45040; CHEBI: http://identifiers.org/chebi/CHEBI:45100; CHEBI: http://identifiers.org/chebi/CHEBI:45159; CHEBI: http://identifiers.org/chebi/CHEBI:58054; CHEBI: http://identifiers.org/chebi/CHEBI:60039; CHEBI: http://identifiers.org/chebi/CHEBI:6286; KEGG Drug: http://identifiers.org/kegg.drug/D00035; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00162; BioCyc: http://identifiers.org/biocyc/META:PRO; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114; InChI Key: https://identifiers.org/inchikey/ONIBWKKTOPOVIA-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00129; SEED Compound: http://identifiers.org/seed.compound/cpd15140 pro_DASH_L_l; pro_L[l]; pro__L; pro__L_l so4_l so4 Sulfate RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1606845; Reactome Compound: http://identifiers.org/reactome/R-ALL-1609649; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614584; Reactome Compound: http://identifiers.org/reactome/R-ALL-174375; Reactome Compound: http://identifiers.org/reactome/R-ALL-427648; KEGG Compound: http://identifiers.org/kegg.compound/C00059; CHEBI: http://identifiers.org/chebi/CHEBI:15135; CHEBI: http://identifiers.org/chebi/CHEBI:16189; CHEBI: http://identifiers.org/chebi/CHEBI:26836; CHEBI: http://identifiers.org/chebi/CHEBI:29199; CHEBI: http://identifiers.org/chebi/CHEBI:45687; CHEBI: http://identifiers.org/chebi/CHEBI:45693; CHEBI: http://identifiers.org/chebi/CHEBI:45696; CHEBI: http://identifiers.org/chebi/CHEBI:9335; KEGG Drug: http://identifiers.org/kegg.drug/D05963; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01448; BioCyc: http://identifiers.org/biocyc/META:HSO4; BioCyc: http://identifiers.org/biocyc/META:SULFATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58; InChI Key: https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00048; SEED Compound: http://identifiers.org/seed.compound/cpd29301 so4; so4[l]; so4_l sphings_l sphings Sphingosine cytosol Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162509 sphings; sphings[l]; sphings_l sphmyln_hs_l sphmyln_hs Sphingomyelin (homo sapiens) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5930 sphmyln_hs; sphmyln_hs[l]; sphmyln_hs_l udp_l udp UDP C9H11N2O12P2 Recon3D; iCHOv1; iCHOv1_DG44; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-110096; Reactome Compound: http://identifiers.org/reactome/R-ALL-111814; Reactome Compound: http://identifiers.org/reactome/R-ALL-158602; Reactome Compound: http://identifiers.org/reactome/R-ALL-205687; KEGG Compound: http://identifiers.org/kegg.compound/C00015; CHEBI: http://identifiers.org/chebi/CHEBI:13445; CHEBI: http://identifiers.org/chebi/CHEBI:17659; CHEBI: http://identifiers.org/chebi/CHEBI:27230; CHEBI: http://identifiers.org/chebi/CHEBI:46402; CHEBI: http://identifiers.org/chebi/CHEBI:58223; CHEBI: http://identifiers.org/chebi/CHEBI:9802; KEGG Glycan: http://identifiers.org/kegg.glycan/G10619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00295; BioCyc: http://identifiers.org/biocyc/META:UDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17; InChI Key: https://identifiers.org/inchikey/XCCTYIAWTASOJW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00014 udp; udp[l]; udp_l udpacgal_l udpacgal UDP-N-acetyl-D-galactosamine RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-735700; KEGG Compound: http://identifiers.org/kegg.compound/C00203; CHEBI: http://identifiers.org/chebi/CHEBI:13455; CHEBI: http://identifiers.org/chebi/CHEBI:13470; CHEBI: http://identifiers.org/chebi/CHEBI:16650; CHEBI: http://identifiers.org/chebi/CHEBI:22112; CHEBI: http://identifiers.org/chebi/CHEBI:57847; CHEBI: http://identifiers.org/chebi/CHEBI:9820; KEGG Glycan: http://identifiers.org/kegg.glycan/G10611; InChI Key: https://identifiers.org/inchikey/LFTYTUAZOPRMMI-LDDHHVEYSA-L; BioCyc: http://identifiers.org/biocyc/META:UDP-N-ACETYL-GALACTOSAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162233; SEED Compound: http://identifiers.org/seed.compound/cpd00175 udpacgal; udpacgal[l]; udpacgal_l uri_l uri Uridine RECON1; iMM1415; iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00299; CHEBI: http://identifiers.org/chebi/CHEBI:15296; CHEBI: http://identifiers.org/chebi/CHEBI:16704; CHEBI: http://identifiers.org/chebi/CHEBI:27227; CHEBI: http://identifiers.org/chebi/CHEBI:46386; CHEBI: http://identifiers.org/chebi/CHEBI:46391; CHEBI: http://identifiers.org/chebi/CHEBI:46460; CHEBI: http://identifiers.org/chebi/CHEBI:46463; CHEBI: http://identifiers.org/chebi/CHEBI:9893; InChI Key: https://identifiers.org/inchikey/DRTQHJPVMGBUCF-XVFCMESISA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00296; BioCyc: http://identifiers.org/biocyc/META:URIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM288; SEED Compound: http://identifiers.org/seed.compound/cpd00249 uri; uri[l]; uri_l 10fthf7glu_m 10fthf7glu 10-formyltetrahydrofolate-[Glu](7) iCHOv1; iAT_PLT_636; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5422 10fthf7glu; 10fthf7glu[m]; 10fthf7glu_m 11docrtstrn_m 11docrtstrn 11-Deoxycorticosterone iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162887 11docrtstrn; 11docrtstrn[m]; 11docrtstrn_m 1a25dhvitd2_m 1a25dhvitd2 1-alpha,25-Dihydroxyvitamin D2 iCHOv1; RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9598 1a25dhvitd2; 1a25dhvitd2[m]; 1a25dhvitd2_m 2dp6mobq_me_m 2dp6mobq_me 2-Decaprenyl-3-methyl-6-methoxy-1,4-benzoquinone iCHOv1; iMM1415; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9803 2dp6mobq_me; 2dp6mobq_me[m]; 2dp6mobq_me_m 2dpmhobq_m 2dpmhobq 2-Decaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9802 2dpmhobq; 2dpmhobq[m]; 2dpmhobq_m 2maacoa_m 2maacoa 2-Methyl-3-acetoacetyl-CoA iAT_PLT_636; iCHOv1; iMM1415; RECON1; iRC1080; Recon3D; iLB1027_lipid; iCHOv1_DG44; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-70836; KEGG Compound: http://identifiers.org/kegg.compound/C03344; CHEBI: http://identifiers.org/chebi/CHEBI:11613; CHEBI: http://identifiers.org/chebi/CHEBI:1195; CHEBI: http://identifiers.org/chebi/CHEBI:15476; CHEBI: http://identifiers.org/chebi/CHEBI:19687; CHEBI: http://identifiers.org/chebi/CHEBI:57335; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01157; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050189; BioCyc: http://identifiers.org/biocyc/META:2-METHYL-ACETO-ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM524; InChI Key: https://identifiers.org/inchikey/NHNODHRSCRALBF-NQNBQJKNSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02124 2maacoa; 2maacoa[m]; 2maacoa_m 3dphb_m 3dphb 3-Decaprenyl-4-hydroxybenzoate RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91406 3dphb; 3dphb[m]; 3dphb_m 3hbcoa_m 3hbcoa (S)-3-Hydroxybutanoyl-CoA iRC1080; iMM1415; iCHOv1; iAT_PLT_636; RECON1; Recon3D; iCHOv1_DG44; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-77251; KEGG Compound: http://identifiers.org/kegg.compound/C01144; CHEBI: http://identifiers.org/chebi/CHEBI:11048; CHEBI: http://identifiers.org/chebi/CHEBI:15453; CHEBI: http://identifiers.org/chebi/CHEBI:18749; CHEBI: http://identifiers.org/chebi/CHEBI:394; CHEBI: http://identifiers.org/chebi/CHEBI:39978; CHEBI: http://identifiers.org/chebi/CHEBI:57316; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62259; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050153; BioCyc: http://identifiers.org/biocyc/META:S-3-HYDROXYBUTANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM446; InChI Key: https://identifiers.org/inchikey/QHHKKMYHDBRONY-VKBDFPRVSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00842 3hbcoa; 3hbcoa[m]; 3hbcoa_m 3hbcoa__R_m 3hbcoa__R (R)-3-Hydroxybutyryl-CoA Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162788 3hbcoa_DASH_R_m; 3hbcoa_R[m]; 3hbcoa_R_m; 3hbcoa__R; 3hbcoa__R_m 3hmp_m 3hmp 3-Hydroxy-2-methylpropanoate iCHOv1; iAT_PLT_636; iMM1415; RECON1; iLB1027_lipid; Recon3D; iCHOv1_DG44; iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-573404; KEGG Compound: http://identifiers.org/kegg.compound/C01188; CHEBI: http://identifiers.org/chebi/CHEBI:11805; CHEBI: http://identifiers.org/chebi/CHEBI:1516; CHEBI: http://identifiers.org/chebi/CHEBI:18064; InChI Key: https://identifiers.org/inchikey/DBXBTMSZEOQQDU-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62640; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-ISOBUTYRATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM396; SEED Compound: http://identifiers.org/seed.compound/cpd00876 3hmp; 3hmp[m]; 3hmp_m 3spyr_m 3spyr 3-Sulfopyruvate RECON1; iCHOv1; iMM1415; iRC1080 InChI Key: https://identifiers.org/inchikey/BUTHMSUEBYPMKJ-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C05528; CHEBI: http://identifiers.org/chebi/CHEBI:11891; CHEBI: http://identifiers.org/chebi/CHEBI:1669; CHEBI: http://identifiers.org/chebi/CHEBI:16894; CHEBI: http://identifiers.org/chebi/CHEBI:45736; CHEBI: http://identifiers.org/chebi/CHEBI:57940; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60174; BioCyc: http://identifiers.org/biocyc/META:CPD-380; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM594; SEED Compound: http://identifiers.org/seed.compound/cpd03285 3spyr; 3spyr[m]; 3spyr_m 4mptnl_m 4mptnl 4-Methylpentanal RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162907 4mptnl; 4mptnl[m]; 4mptnl_m 6dhf_m 6dhf Haxglutamyl folate (DHF) iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3615 6dhf; 6dhf[m]; 6dhf_m Nacasp_m Nacasp N-Acetyl-L-aspartate RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-5691492; KEGG Compound: http://identifiers.org/kegg.compound/C01042; CHEBI: http://identifiers.org/chebi/CHEBI:12574; CHEBI: http://identifiers.org/chebi/CHEBI:16953; CHEBI: http://identifiers.org/chebi/CHEBI:21546; CHEBI: http://identifiers.org/chebi/CHEBI:21547; CHEBI: http://identifiers.org/chebi/CHEBI:7149; CHEBI: http://identifiers.org/chebi/CHEBI:87271; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00812; BioCyc: http://identifiers.org/biocyc/META:CPD-420; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2139; InChI Key: https://identifiers.org/inchikey/OTCCIMWXFLJLIA-BYPYZUCNSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00767 Nacasp; Nacasp[m]; Nacasp_m Rtotal2coa_m Rtotal2coa Rtotal2coa c iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4801 Rtotal2coa; Rtotal2coa[m]; Rtotal2coa_m Rtotal3crn_m Rtotal3crn Rtotal3crn c iCHOv1; RECON1; iMM1415; Recon3D; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:21940; CHEBI: http://identifiers.org/chebi/CHEBI:75659; BioCyc: http://identifiers.org/biocyc/META:O-Acyl-L-Carnitines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12496; SEED Compound: http://identifiers.org/seed.compound/cpd27690 Rtotal3crn; Rtotal3crn[m]; Rtotal3crn_m adrncoa_m adrncoa Adrenyl coenzyme A iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90397 adrncoa; adrncoa[m]; adrncoa_m adrncrn_m adrncrn Adrenyl carnitine iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8255 adrncrn; adrncrn[m]; adrncrn_m agm_m agm Agmatine iCHOv1; iMM1415; iRC1080; RECON1; Recon3D; iCHOv1_DG44; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-351164; KEGG Compound: http://identifiers.org/kegg.compound/C00179; CHEBI: http://identifiers.org/chebi/CHEBI:13747; CHEBI: http://identifiers.org/chebi/CHEBI:17431; CHEBI: http://identifiers.org/chebi/CHEBI:18576; CHEBI: http://identifiers.org/chebi/CHEBI:2514; CHEBI: http://identifiers.org/chebi/CHEBI:40556; CHEBI: http://identifiers.org/chebi/CHEBI:58145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01432; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60259; BioCyc: http://identifiers.org/biocyc/META:AGMATHINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM328; InChI Key: https://identifiers.org/inchikey/QYPPJABKJHAVHS-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd00152 agm; agm[m]; agm_m arachcrn_m arachcrn Arachidyl carnitine RECON1; iCHOv1; iMM1415; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8319 arachcrn; arachcrn[m]; arachcrn_m b2coa_m b2coa Crotonoyl-CoA iCHOv1_DG44; iLB1027_lipid; Recon3D; iRC1080; iAT_PLT_636; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-71045; Reactome Compound: http://identifiers.org/reactome/R-ALL-77313; KEGG Compound: http://identifiers.org/kegg.compound/C00877; CHEBI: http://identifiers.org/chebi/CHEBI:11531; CHEBI: http://identifiers.org/chebi/CHEBI:13921; CHEBI: http://identifiers.org/chebi/CHEBI:14031; CHEBI: http://identifiers.org/chebi/CHEBI:14032; CHEBI: http://identifiers.org/chebi/CHEBI:15473; CHEBI: http://identifiers.org/chebi/CHEBI:23408; CHEBI: http://identifiers.org/chebi/CHEBI:36926; CHEBI: http://identifiers.org/chebi/CHEBI:3928; CHEBI: http://identifiers.org/chebi/CHEBI:41612; CHEBI: http://identifiers.org/chebi/CHEBI:57332; CHEBI: http://identifiers.org/chebi/CHEBI:58669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02009; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59627; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62466; InChI Key: https://identifiers.org/inchikey/KFWWCMJSYSSPSK-PAXLJYGASA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050307; BioCyc: http://identifiers.org/biocyc/META:CROTONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM214; SEED Compound: http://identifiers.org/seed.compound/cpd00650 b2coa; b2coa[m]; b2coa_m biocyt_m biocyt Biocyt c iMM1415; iCHOv1; RECON1; iLB1027_lipid; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2981 biocyt; biocyt[m]; biocyt_m but_m but Butyrate (n-C4:0) iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162281 but; but[m]; but_m c226coa_m c226coa Cervonyl coenzyme A iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3234 c226coa; c226coa[m]; c226coa_m c2m26dcoa_m c2m26dcoa Cis-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10980 c2m26dcoa; c2m26dcoa[m]; c2m26dcoa_m cbl2_m cbl2 Cob II alamin C62H88CoN13O14P RECON1; iCHOv1; iMM1415; Recon3D InChI Key: https://identifiers.org/inchikey/ASARMUCNOOHMLO-FSANSEACSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90580; SEED Compound: http://identifiers.org/seed.compound/cpd00423 cbl2; cbl2[m]; cbl2_m cbp_m cbp Carbamoyl phosphate iLB1027_lipid; iCHOv1_DG44; Recon3D; iAT_PLT_636; iRC1080; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-111647; Reactome Compound: http://identifiers.org/reactome/R-ALL-29676; KEGG Compound: http://identifiers.org/kegg.compound/C00169; CHEBI: http://identifiers.org/chebi/CHEBI:13942; CHEBI: http://identifiers.org/chebi/CHEBI:17672; CHEBI: http://identifiers.org/chebi/CHEBI:23005; CHEBI: http://identifiers.org/chebi/CHEBI:3389; CHEBI: http://identifiers.org/chebi/CHEBI:41567; CHEBI: http://identifiers.org/chebi/CHEBI:58228; InChI Key: https://identifiers.org/inchikey/FFQKYPRQEYGKAF-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01096; BioCyc: http://identifiers.org/biocyc/META:CARBAMOYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM138; SEED Compound: http://identifiers.org/seed.compound/cpd00146 cbp; cbp[m]; cbp_m chsterol_m chsterol Chsterol c iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-163586; Reactome Compound: http://identifiers.org/reactome/R-ALL-171095; Reactome Compound: http://identifiers.org/reactome/R-ALL-171149; Reactome Compound: http://identifiers.org/reactome/R-ALL-174672; Reactome Compound: http://identifiers.org/reactome/R-ALL-176478; Reactome Compound: http://identifiers.org/reactome/R-ALL-193156; Reactome Compound: http://identifiers.org/reactome/R-ALL-193384; Reactome Compound: http://identifiers.org/reactome/R-ALL-193840; Reactome Compound: http://identifiers.org/reactome/R-ALL-216762; Reactome Compound: http://identifiers.org/reactome/R-ALL-8848047; KEGG Compound: http://identifiers.org/kegg.compound/C00187; CHEBI: http://identifiers.org/chebi/CHEBI:13982; CHEBI: http://identifiers.org/chebi/CHEBI:16113; CHEBI: http://identifiers.org/chebi/CHEBI:23204; CHEBI: http://identifiers.org/chebi/CHEBI:3659; CHEBI: http://identifiers.org/chebi/CHEBI:41564; KEGG Drug: http://identifiers.org/kegg.drug/D00040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00067; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00507; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62453; InChI Key: https://identifiers.org/inchikey/HVYWMOMLDIMFJA-DPAQBDIFSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST01010001; LipidMaps: http://identifiers.org/lipidmaps/LMST01010093; BioCyc: http://identifiers.org/biocyc/META:CHOLESTEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM103; SEED Compound: http://identifiers.org/seed.compound/cpd00160 chsterol; chsterol[m]; chsterol_m clpndcoa_m clpndcoa Clupanodonyl CoA iCHOv1; iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4529 clpndcoa; clpndcoa[m]; clpndcoa_m creat_m creat Creatine cytosol iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-30733; KEGG Compound: http://identifiers.org/kegg.compound/C00791; CHEBI: http://identifiers.org/chebi/CHEBI:14029; CHEBI: http://identifiers.org/chebi/CHEBI:16737; CHEBI: http://identifiers.org/chebi/CHEBI:23406; CHEBI: http://identifiers.org/chebi/CHEBI:3910; KEGG Drug: http://identifiers.org/kegg.drug/D03600; InChI Key: https://identifiers.org/inchikey/DDRJAANPRJIHGJ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00562; BioCyc: http://identifiers.org/biocyc/META:CREATININE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1470; SEED Compound: http://identifiers.org/seed.compound/cpd00585 creat; creat[m]; creat_m dcyt_m dcyt Deoxycytidine iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-500829; KEGG Compound: http://identifiers.org/kegg.compound/C00881; CHEBI: http://identifiers.org/chebi/CHEBI:15698; CHEBI: http://identifiers.org/chebi/CHEBI:19240; CHEBI: http://identifiers.org/chebi/CHEBI:41417; CHEBI: http://identifiers.org/chebi/CHEBI:41430; CHEBI: http://identifiers.org/chebi/CHEBI:41434; CHEBI: http://identifiers.org/chebi/CHEBI:41806; CHEBI: http://identifiers.org/chebi/CHEBI:4407; InChI Key: https://identifiers.org/inchikey/CKTSBUTUHBMZGZ-SHYZEUOFSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00014; BioCyc: http://identifiers.org/biocyc/META:DEOXYCYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM704; SEED Compound: http://identifiers.org/seed.compound/cpd00654 dcyt; dcyt[m]; dcyt_m dgmp_m dgmp DGMP C10H12N5O7P RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-500071; KEGG Compound: http://identifiers.org/kegg.compound/C00362; CHEBI: http://identifiers.org/chebi/CHEBI:10496; CHEBI: http://identifiers.org/chebi/CHEBI:14074; CHEBI: http://identifiers.org/chebi/CHEBI:16192; CHEBI: http://identifiers.org/chebi/CHEBI:19246; CHEBI: http://identifiers.org/chebi/CHEBI:41902; CHEBI: http://identifiers.org/chebi/CHEBI:41939; CHEBI: http://identifiers.org/chebi/CHEBI:41944; CHEBI: http://identifiers.org/chebi/CHEBI:42676; CHEBI: http://identifiers.org/chebi/CHEBI:42726; CHEBI: http://identifiers.org/chebi/CHEBI:42733; CHEBI: http://identifiers.org/chebi/CHEBI:45049; CHEBI: http://identifiers.org/chebi/CHEBI:47449; CHEBI: http://identifiers.org/chebi/CHEBI:57673; InChI Key: https://identifiers.org/inchikey/LTFMZDNNPPEQNG-KVQBGUIXSA-L; BioCyc: http://identifiers.org/biocyc/META:DGMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM546; SEED Compound: http://identifiers.org/seed.compound/cpd00296 dgmp; dgmp[m]; dgmp_m ditp_m ditp DITP(4-) iMM1415; iCHOv1; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2509835; KEGG Compound: http://identifiers.org/kegg.compound/C01345; CHEBI: http://identifiers.org/chebi/CHEBI:10499; CHEBI: http://identifiers.org/chebi/CHEBI:19251; CHEBI: http://identifiers.org/chebi/CHEBI:28807; CHEBI: http://identifiers.org/chebi/CHEBI:61382; BioCyc: http://identifiers.org/biocyc/META:DITP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1325; InChI Key: https://identifiers.org/inchikey/UFJPAQSLHAGEBL-RRKCRQDMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00977 ditp; ditp[m]; ditp_m dmgly_m dmgly N,N-Dimethylglycine iMM1415; iCHOv1; iAT_PLT_636; RECON1; iCHOv1_DG44; iLB1027_lipid; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1614585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797923; KEGG Compound: http://identifiers.org/kegg.compound/C01026; CHEBI: http://identifiers.org/chebi/CHEBI:12426; CHEBI: http://identifiers.org/chebi/CHEBI:14173; CHEBI: http://identifiers.org/chebi/CHEBI:17724; CHEBI: http://identifiers.org/chebi/CHEBI:21455; CHEBI: http://identifiers.org/chebi/CHEBI:41993; CHEBI: http://identifiers.org/chebi/CHEBI:58251; CHEBI: http://identifiers.org/chebi/CHEBI:7077; InChI Key: https://identifiers.org/inchikey/FFDGPVCHZBVARC-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00092; BioCyc: http://identifiers.org/biocyc/META:DIMETHYL-GLYCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM464; SEED Compound: http://identifiers.org/seed.compound/cpd00756 dmgly; dmgly[m]; dmgly_m dtmp_m dtmp DTMP C10H13N2O8P iCHOv1; iMM1415; RECON1; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote; iIS312; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-109366; KEGG Compound: http://identifiers.org/kegg.compound/C00364; CHEBI: http://identifiers.org/chebi/CHEBI:10529; CHEBI: http://identifiers.org/chebi/CHEBI:14092; CHEBI: http://identifiers.org/chebi/CHEBI:15246; CHEBI: http://identifiers.org/chebi/CHEBI:17013; CHEBI: http://identifiers.org/chebi/CHEBI:26999; CHEBI: http://identifiers.org/chebi/CHEBI:45759; CHEBI: http://identifiers.org/chebi/CHEBI:45762; CHEBI: http://identifiers.org/chebi/CHEBI:45772; CHEBI: http://identifiers.org/chebi/CHEBI:45926; CHEBI: http://identifiers.org/chebi/CHEBI:46013; CHEBI: http://identifiers.org/chebi/CHEBI:46036; CHEBI: http://identifiers.org/chebi/CHEBI:46960; CHEBI: http://identifiers.org/chebi/CHEBI:47711; CHEBI: http://identifiers.org/chebi/CHEBI:63528; CHEBI: http://identifiers.org/chebi/CHEBI:63549; InChI Key: https://identifiers.org/inchikey/GYOZYWVXFNDGLU-XLPZGREQSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01227; BioCyc: http://identifiers.org/biocyc/META:TMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM257; SEED Compound: http://identifiers.org/seed.compound/cpd00298 dtmp; dtmp[m]; dtmp_m dudp_m dudp DUDP C9H11N2O11P2 iMM1415; iRC1080; RECON1; iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C01346; CHEBI: http://identifiers.org/chebi/CHEBI:10531; CHEBI: http://identifiers.org/chebi/CHEBI:19262; CHEBI: http://identifiers.org/chebi/CHEBI:28850; CHEBI: http://identifiers.org/chebi/CHEBI:60471; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01000; BioCyc: http://identifiers.org/biocyc/META:DUDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM572; InChI Key: https://identifiers.org/inchikey/QHWZTVCCBMIIKE-SHYZEUOFSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00978 dudp; dudp[m]; dudp_m duri_m duri Deoxyuridine iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote; Recon3D; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-500430; KEGG Compound: http://identifiers.org/kegg.compound/C00526; CHEBI: http://identifiers.org/chebi/CHEBI:11398; CHEBI: http://identifiers.org/chebi/CHEBI:11572; CHEBI: http://identifiers.org/chebi/CHEBI:14123; CHEBI: http://identifiers.org/chebi/CHEBI:16450; CHEBI: http://identifiers.org/chebi/CHEBI:19261; CHEBI: http://identifiers.org/chebi/CHEBI:23640; CHEBI: http://identifiers.org/chebi/CHEBI:29113; CHEBI: http://identifiers.org/chebi/CHEBI:42178; CHEBI: http://identifiers.org/chebi/CHEBI:4434; CHEBI: http://identifiers.org/chebi/CHEBI:46165; CHEBI: http://identifiers.org/chebi/CHEBI:46289; CHEBI: http://identifiers.org/chebi/CHEBI:46293; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00012; BioCyc: http://identifiers.org/biocyc/META:DEOXYURIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM492; InChI Key: https://identifiers.org/inchikey/MXHRCPNRJAMMIM-SHYZEUOFSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00412 duri; duri[m]; duri_m e_m e E m iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148231 e; e___m fald_m fald Formaldehyde iCHOv1_DG44; Recon3D; iLB1027_lipid; iMM1415; iCHOv1; iAT_PLT_636; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-143501; Reactome Compound: http://identifiers.org/reactome/R-ALL-29478; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797920; Reactome Compound: http://identifiers.org/reactome/R-ALL-879250; KEGG Compound: http://identifiers.org/kegg.compound/C00067; CHEBI: http://identifiers.org/chebi/CHEBI:14274; CHEBI: http://identifiers.org/chebi/CHEBI:16842; CHEBI: http://identifiers.org/chebi/CHEBI:24077; CHEBI: http://identifiers.org/chebi/CHEBI:337763; CHEBI: http://identifiers.org/chebi/CHEBI:5142; KEGG Drug: http://identifiers.org/kegg.drug/D00017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01426; BioCyc: http://identifiers.org/biocyc/META:CARBONYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:FORMALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM56; InChI Key: https://identifiers.org/inchikey/WSFSSNUMVMOOMR-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00055 fald; fald[m]; fald_m glcr_m glcr D-Glucarate RECON1; iCHOv1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00818; CHEBI: http://identifiers.org/chebi/CHEBI:12953; CHEBI: http://identifiers.org/chebi/CHEBI:16002; CHEBI: http://identifiers.org/chebi/CHEBI:20980; CHEBI: http://identifiers.org/chebi/CHEBI:20982; CHEBI: http://identifiers.org/chebi/CHEBI:30612; CHEBI: http://identifiers.org/chebi/CHEBI:33801; CHEBI: http://identifiers.org/chebi/CHEBI:4155; CHEBI: http://identifiers.org/chebi/CHEBI:42731; InChI Key: https://identifiers.org/inchikey/DSLZVSRJTYRBFB-LLEIAEIESA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00663; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29881; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170108; BioCyc: http://identifiers.org/biocyc/META:D-GLUCARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM744; SEED Compound: http://identifiers.org/seed.compound/cpd00571; SEED Compound: http://identifiers.org/seed.compound/cpd00609; SEED Compound: http://identifiers.org/seed.compound/cpd00984; SEED Compound: http://identifiers.org/seed.compound/cpd01246 glcr; glcr[m]; glcr_m gln__L_m gln__L L-Glutamine iCHOv1; iRC1080; iAT_PLT_636; RECON1; iMM1415; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote; Recon3D; iLB1027_lipid; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-113522; Reactome Compound: http://identifiers.org/reactome/R-ALL-212615; Reactome Compound: http://identifiers.org/reactome/R-ALL-29472; KEGG Compound: http://identifiers.org/kegg.compound/C00064; KEGG Compound: http://identifiers.org/kegg.compound/C00303; CHEBI: http://identifiers.org/chebi/CHEBI:13110; CHEBI: http://identifiers.org/chebi/CHEBI:18050; CHEBI: http://identifiers.org/chebi/CHEBI:21308; CHEBI: http://identifiers.org/chebi/CHEBI:24316; CHEBI: http://identifiers.org/chebi/CHEBI:28300; CHEBI: http://identifiers.org/chebi/CHEBI:32665; CHEBI: http://identifiers.org/chebi/CHEBI:32666; CHEBI: http://identifiers.org/chebi/CHEBI:32678; CHEBI: http://identifiers.org/chebi/CHEBI:32679; CHEBI: http://identifiers.org/chebi/CHEBI:42812; CHEBI: http://identifiers.org/chebi/CHEBI:42814; CHEBI: http://identifiers.org/chebi/CHEBI:42899; CHEBI: http://identifiers.org/chebi/CHEBI:42943; CHEBI: http://identifiers.org/chebi/CHEBI:5432; CHEBI: http://identifiers.org/chebi/CHEBI:58359; CHEBI: http://identifiers.org/chebi/CHEBI:6227; KEGG Drug: http://identifiers.org/kegg.drug/D00015; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00641; BioCyc: http://identifiers.org/biocyc/META:GLN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37; InChI Key: https://identifiers.org/inchikey/ZDXPYRJPNDTMRX-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00053; SEED Compound: http://identifiers.org/seed.compound/cpd00253 gln_DASH_L_m; gln_L[m]; gln_L_m; gln__L; gln__L_m glu5p_m glu5p L-Glutamate 5-phosphate Recon3D; iMM1415; RECON1; iRC1080; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C03287; CHEBI: http://identifiers.org/chebi/CHEBI:13108; CHEBI: http://identifiers.org/chebi/CHEBI:13113; CHEBI: http://identifiers.org/chebi/CHEBI:17798; CHEBI: http://identifiers.org/chebi/CHEBI:21312; CHEBI: http://identifiers.org/chebi/CHEBI:58274; CHEBI: http://identifiers.org/chebi/CHEBI:6230; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01228; BioCyc: http://identifiers.org/biocyc/META:L-GLUTAMATE-5-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1280; InChI Key: https://identifiers.org/inchikey/PJRXVIJAERNUIP-VKHMYHEASA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02097 glu5p; glu5p[m]; glu5p_m glyc_m glyc Glycerol Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1; iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-192438; Reactome Compound: http://identifiers.org/reactome/R-ALL-76116; KEGG Compound: http://identifiers.org/kegg.compound/C00116; CHEBI: http://identifiers.org/chebi/CHEBI:131422; CHEBI: http://identifiers.org/chebi/CHEBI:14334; CHEBI: http://identifiers.org/chebi/CHEBI:17754; CHEBI: http://identifiers.org/chebi/CHEBI:24351; CHEBI: http://identifiers.org/chebi/CHEBI:42998; CHEBI: http://identifiers.org/chebi/CHEBI:5448; KEGG Drug: http://identifiers.org/kegg.drug/D00028; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00131; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89612; InChI Key: https://identifiers.org/inchikey/PEDCQBHIVMGVHV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00100 glyc; glyc[m]; glyc_m hpdcacrn_m hpdcacrn Heptadecanoyl carnitine Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8707 hpdcacrn; hpdcacrn[m]; hpdcacrn_m im4ac_m im4ac Imidazole-4-acetate iMM1415; iCHOv1; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C02835; CHEBI: http://identifiers.org/chebi/CHEBI:12017; CHEBI: http://identifiers.org/chebi/CHEBI:14435; CHEBI: http://identifiers.org/chebi/CHEBI:16974; CHEBI: http://identifiers.org/chebi/CHEBI:24776; CHEBI: http://identifiers.org/chebi/CHEBI:24777; CHEBI: http://identifiers.org/chebi/CHEBI:43615; CHEBI: http://identifiers.org/chebi/CHEBI:57969; CHEBI: http://identifiers.org/chebi/CHEBI:5875; CHEBI: http://identifiers.org/chebi/CHEBI:70804; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02024; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60261; BioCyc: http://identifiers.org/biocyc/META:4-IMIDAZOLEACETATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1330; InChI Key: https://identifiers.org/inchikey/PRJKNHOMHKJCEJ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01831 im4ac; im4ac[m]; im4ac_m im4act_m im4act Imidazole-4-acetaldehyde iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5696128; KEGG Compound: http://identifiers.org/kegg.compound/C05130; CHEBI: http://identifiers.org/chebi/CHEBI:24775; CHEBI: http://identifiers.org/chebi/CHEBI:27398; CHEBI: http://identifiers.org/chebi/CHEBI:5874; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03905; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06237; BioCyc: http://identifiers.org/biocyc/META:IMIDAZOLE_ACETALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1745; InChI Key: https://identifiers.org/inchikey/MQSRGWNVEZRLDK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03052 im4act; im4act[m]; im4act_m lald__D_m lald__D D-Lactaldehyde iCHOv1; RECON1; iMM1415 InChI Key: https://identifiers.org/inchikey/BSABBBMNWQWLLU-GSVOUGTGSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00937; CHEBI: http://identifiers.org/chebi/CHEBI:11000; CHEBI: http://identifiers.org/chebi/CHEBI:17167; CHEBI: http://identifiers.org/chebi/CHEBI:18683; CHEBI: http://identifiers.org/chebi/CHEBI:340; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06458; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06949; BioCyc: http://identifiers.org/biocyc/META:CPD-358; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM909; SEED Compound: http://identifiers.org/seed.compound/cpd00693 lald_DASH_D_m; lald_D[m]; lald__D; lald__D_m lnlncacrn_m lnlncacrn Alpha-linolenyl carnitine iLB1027_lipid; iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8289 lnlncacrn; lnlncacrn[m]; lnlncacrn_m lnlncgcrn_m lnlncgcrn Gamma-linolenyl carnitine iCHOv1; Recon3D; iCHOv1_DG44; iLB1027_lipid; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8635 lnlncgcrn; lnlncgcrn[m]; lnlncgcrn_m nrvnccrn_m nrvnccrn Nervonyl carnitine RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8942 nrvnccrn; nrvnccrn[m]; nrvnccrn_m o2s_m o2s Superoxide anion iCHOv1_DG44; Recon3D; iCHOv1; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459; iMM1415; RECON1; iAT_PLT_636 Reactome Compound: http://identifiers.org/reactome/R-ALL-1222461; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470070; Reactome Compound: http://identifiers.org/reactome/R-ALL-1475048; KEGG Compound: http://identifiers.org/kegg.compound/C00704; CHEBI: http://identifiers.org/chebi/CHEBI:15143; CHEBI: http://identifiers.org/chebi/CHEBI:18421; CHEBI: http://identifiers.org/chebi/CHEBI:25935; CHEBI: http://identifiers.org/chebi/CHEBI:26839; CHEBI: http://identifiers.org/chebi/CHEBI:30492; CHEBI: http://identifiers.org/chebi/CHEBI:7710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02168; BioCyc: http://identifiers.org/biocyc/META:SUPER-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM330; InChI Key: https://identifiers.org/inchikey/OUUQCZGPVNCOIJ-UHFFFAOYSA-M o2s; o2s[m]; o2s_m occoa_m occoa Octanoyl-CoA (n-C8:0CoA) iMM1415; RECON1; iAT_PLT_636; iRC1080; Recon3D; iLB1027_lipid; iCHOv1_DG44; iCHOv1; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-390303; Reactome Compound: http://identifiers.org/reactome/R-ALL-77337; KEGG Compound: http://identifiers.org/kegg.compound/C01944; CHEBI: http://identifiers.org/chebi/CHEBI:14681; CHEBI: http://identifiers.org/chebi/CHEBI:15533; CHEBI: http://identifiers.org/chebi/CHEBI:25651; CHEBI: http://identifiers.org/chebi/CHEBI:41542; CHEBI: http://identifiers.org/chebi/CHEBI:57386; CHEBI: http://identifiers.org/chebi/CHEBI:7724; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01070; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06257; InChI Key: https://identifiers.org/inchikey/KQMZYOXOBSXMII-CECATXLMSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050355; BioCyc: http://identifiers.org/biocyc/META:CPD-196; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM342; SEED Compound: http://identifiers.org/seed.compound/cpd01335 occoa; occoa[m]; occoa_m pa_hs_m pa_hs Phosphatidic acid (homo sapiens) Recon3D; RECON1; iMM1415 CHEBI: http://identifiers.org/chebi/CHEBI:33848; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77635 pa_hs; pa_hs[m]; pa_hs_m pmtcoa_m pmtcoa Palmitoyl-CoA (n-C16:0CoA) RECON1; iRC1080; iMM1415; iAT_PLT_636; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iCHOv1; iLB1027_lipid; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-5358339; KEGG Compound: http://identifiers.org/kegg.compound/C00154; CHEBI: http://identifiers.org/chebi/CHEBI:14397; CHEBI: http://identifiers.org/chebi/CHEBI:14732; CHEBI: http://identifiers.org/chebi/CHEBI:15525; CHEBI: http://identifiers.org/chebi/CHEBI:24543; CHEBI: http://identifiers.org/chebi/CHEBI:57379; CHEBI: http://identifiers.org/chebi/CHEBI:7898; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59623; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050360; BioCyc: http://identifiers.org/biocyc/META:PALMITYL-COA; InChI Key: https://identifiers.org/inchikey/MNBKLUUYKPBKDU-BBECNAHFSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88; SEED Compound: http://identifiers.org/seed.compound/cpd00134 pmtcoa; pmtcoa[m]; pmtcoa_m pppi_m pppi Inorganic triphosphate iCHOv1; iMM1415; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C00536; CHEBI: http://identifiers.org/chebi/CHEBI:18036; CHEBI: http://identifiers.org/chebi/CHEBI:29203; CHEBI: http://identifiers.org/chebi/CHEBI:39942; CHEBI: http://identifiers.org/chebi/CHEBI:39949; CHEBI: http://identifiers.org/chebi/CHEBI:48313; CHEBI: http://identifiers.org/chebi/CHEBI:48314; CHEBI: http://identifiers.org/chebi/CHEBI:48315; CHEBI: http://identifiers.org/chebi/CHEBI:48316; CHEBI: http://identifiers.org/chebi/CHEBI:5926; CHEBI: http://identifiers.org/chebi/CHEBI:9744; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03379; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12282; BioCyc: http://identifiers.org/biocyc/META:P3I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM332; InChI Key: https://identifiers.org/inchikey/UNXRWKVEANCORM-UHFFFAOYSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00421; SEED Compound: http://identifiers.org/seed.compound/cpd11672 pppi; pppi[m]; pppi_m ptdcacoa_m ptdcacoa Pentadecanoyl Coenzyme A iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7627 ptdcacoa; ptdcacoa[m]; ptdcacoa_m ptdcacrn_m ptdcacrn Pendtadenoyl carnitine RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8995 ptdcacrn; ptdcacrn[m]; ptdcacrn_m ptrc_m ptrc Putrescine iLB1027_lipid; iCHOv1_DG44; Recon3D; iCHOv1; iRC1080; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-141350; Reactome Compound: http://identifiers.org/reactome/R-ALL-29610; KEGG Compound: http://identifiers.org/kegg.compound/C00134; CHEBI: http://identifiers.org/chebi/CHEBI:14972; CHEBI: http://identifiers.org/chebi/CHEBI:17148; CHEBI: http://identifiers.org/chebi/CHEBI:26405; CHEBI: http://identifiers.org/chebi/CHEBI:326268; CHEBI: http://identifiers.org/chebi/CHEBI:45092; CHEBI: http://identifiers.org/chebi/CHEBI:8650; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01414; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60243; InChI Key: https://identifiers.org/inchikey/KIDHWZJUCRJVML-UHFFFAOYSA-P; BioCyc: http://identifiers.org/biocyc/META:PUTRESCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM118; SEED Compound: http://identifiers.org/seed.compound/cpd00118; SEED Compound: http://identifiers.org/seed.compound/cpd12215 ptrc; ptrc[m]; ptrc_m pylald_m pylald Perillyl aldehyde RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165094 pylald; pylald[m]; pylald_m q10_m q10 Ubiquinone-10 iCHOv1; iCHOv1_DG44; Recon3D; RECON1; iMM1415; iAT_PLT_636 Reactome Compound: http://identifiers.org/reactome/R-ALL-73663; InChI Key: https://identifiers.org/inchikey/ACTIUHUUMQJHFO-UPTCCGCDSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C11378; CHEBI: http://identifiers.org/chebi/CHEBI:46241; CHEBI: http://identifiers.org/chebi/CHEBI:46245; CHEBI: http://identifiers.org/chebi/CHEBI:9854; KEGG Drug: http://identifiers.org/kegg.drug/D01065; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01072; LipidMaps: http://identifiers.org/lipidmaps/LMPR02010001; BioCyc: http://identifiers.org/biocyc/META:UBIQUINONE-10; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8440; SEED Compound: http://identifiers.org/seed.compound/cpd08232 q10; q10[m]; q10_m q10h2_m q10h2 Ubiquinol-10 iMM1415; RECON1; iAT_PLT_636; Recon3D; iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162198; CHEBI: http://identifiers.org/chebi/CHEBI:64183; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13111; BioCyc: http://identifiers.org/biocyc/META:CPD-9958; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9200; InChI Key: https://identifiers.org/inchikey/QNTNKSLOFHEFPK-UPTCCGCDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd25915 q10h2; q10h2[m]; q10h2_m so4_m so4 Sulfate RECON1; iRC1080; iMM1415; iLB1027_lipid; iCHOv1_DG44; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1606845; Reactome Compound: http://identifiers.org/reactome/R-ALL-1609649; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614584; Reactome Compound: http://identifiers.org/reactome/R-ALL-174375; Reactome Compound: http://identifiers.org/reactome/R-ALL-427648; KEGG Compound: http://identifiers.org/kegg.compound/C00059; CHEBI: http://identifiers.org/chebi/CHEBI:15135; CHEBI: http://identifiers.org/chebi/CHEBI:16189; CHEBI: http://identifiers.org/chebi/CHEBI:26836; CHEBI: http://identifiers.org/chebi/CHEBI:29199; CHEBI: http://identifiers.org/chebi/CHEBI:45687; CHEBI: http://identifiers.org/chebi/CHEBI:45693; CHEBI: http://identifiers.org/chebi/CHEBI:45696; CHEBI: http://identifiers.org/chebi/CHEBI:9335; KEGG Drug: http://identifiers.org/kegg.drug/D05963; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01448; BioCyc: http://identifiers.org/biocyc/META:HSO4; BioCyc: http://identifiers.org/biocyc/META:SULFATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58; InChI Key: https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00048; SEED Compound: http://identifiers.org/seed.compound/cpd29301 so4; so4[m]; so4_m stcoa_m stcoa Stearoyl-CoA (n-C18:0CoA) iCHOv1; Recon3D; iCHOv1_DG44; iMM1415; RECON1; iAT_PLT_636 Reactome Compound: http://identifiers.org/reactome/R-ALL-428139; KEGG Compound: http://identifiers.org/kegg.compound/C00412; CHEBI: http://identifiers.org/chebi/CHEBI:15107; CHEBI: http://identifiers.org/chebi/CHEBI:15541; CHEBI: http://identifiers.org/chebi/CHEBI:26754; CHEBI: http://identifiers.org/chebi/CHEBI:57394; CHEBI: http://identifiers.org/chebi/CHEBI:9256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01114; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050369; BioCyc: http://identifiers.org/biocyc/META:STEAROYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM272; InChI Key: https://identifiers.org/inchikey/SIARJEKBADXQJG-LFZQUHGESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00327 stcoa; stcoa[m]; stcoa_m strdnccrn_m strdnccrn Stearidonyl carnitine RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9118 strdnccrn; strdnccrn[m]; strdnccrn_m tetpent6crn_m tetpent6crn Tetracosapentaenoyl carnitine RECON1; iMM1415; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9140 tetpent6crn; tetpent6crn[m]; tetpent6crn_m tettet6coa_m tettet6coa Tetracosatetraenoyl coenzyme A Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5945 tettet6coa; tettet6coa[m]; tettet6coa_m thcholst_m thcholst 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-26-al Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163900 thcholst; thcholst[m]; thcholst_m ttdcrn_m ttdcrn Tetradecanoyl carnitine iMM1415; RECON1; iLB1027_lipid; iCHOv1; iCHOv1_DG44; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:84634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05066; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070107; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM83844; InChI Key: https://identifiers.org/inchikey/PSHXNVGSVNEJBD-LJQANCHMSA-N ttdcrn; ttdcrn[m]; ttdcrn_m udp_m udp UDP C9H11N2O12P2 iCHOv1; RECON1; iRC1080; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-110096; Reactome Compound: http://identifiers.org/reactome/R-ALL-111814; Reactome Compound: http://identifiers.org/reactome/R-ALL-158602; Reactome Compound: http://identifiers.org/reactome/R-ALL-205687; KEGG Compound: http://identifiers.org/kegg.compound/C00015; CHEBI: http://identifiers.org/chebi/CHEBI:13445; CHEBI: http://identifiers.org/chebi/CHEBI:17659; CHEBI: http://identifiers.org/chebi/CHEBI:27230; CHEBI: http://identifiers.org/chebi/CHEBI:46402; CHEBI: http://identifiers.org/chebi/CHEBI:58223; CHEBI: http://identifiers.org/chebi/CHEBI:9802; KEGG Glycan: http://identifiers.org/kegg.glycan/G10619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00295; BioCyc: http://identifiers.org/biocyc/META:UDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17; InChI Key: https://identifiers.org/inchikey/XCCTYIAWTASOJW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00014 udp; udp[m]; udp_m uri_m uri Uridine iCHOv1; RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00299; CHEBI: http://identifiers.org/chebi/CHEBI:15296; CHEBI: http://identifiers.org/chebi/CHEBI:16704; CHEBI: http://identifiers.org/chebi/CHEBI:27227; CHEBI: http://identifiers.org/chebi/CHEBI:46386; CHEBI: http://identifiers.org/chebi/CHEBI:46391; CHEBI: http://identifiers.org/chebi/CHEBI:46460; CHEBI: http://identifiers.org/chebi/CHEBI:46463; CHEBI: http://identifiers.org/chebi/CHEBI:9893; InChI Key: https://identifiers.org/inchikey/DRTQHJPVMGBUCF-XVFCMESISA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00296; BioCyc: http://identifiers.org/biocyc/META:URIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM288; SEED Compound: http://identifiers.org/seed.compound/cpd00249 uri; uri[m]; uri_m vacccoa_m vacccoa Vaccenyl coenzyme A RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4868 vacccoa; vacccoa[m]; vacccoa_m xol7ah3_m xol7ah3 3alpha,7alpha,26-Trihydroxy-5beta-cholestane Recon3D; iCHOv1_DG44; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163607 xol7ah3; xol7ah3[m]; xol7ah3_m xoldiolone_m xoldiolone 7alpha,12alpha-Dihydroxycholest-4-en-3-one iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97103 xoldiolone; xoldiolone[m]; xoldiolone_m xoltriol_m xoltriol 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestane RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162782 xoltriol; xoltriol[m]; xoltriol_m 13_cis_oretn_n 13_cis_oretn 13-cis-oxo-retinoic acid iCHOv1_DG44; Recon3D; iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146866 13_DASH_cis_DASH_oretn_n; 13__cis__oretn_n; 13_cis_oretn; 13_cis_oretn[n]; 13_cis_oretn_n 35cgmp_n 35cgmp 3',5'-Cyclic GMP iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00942; CHEBI: http://identifiers.org/chebi/CHEBI:11675; CHEBI: http://identifiers.org/chebi/CHEBI:1327; CHEBI: http://identifiers.org/chebi/CHEBI:14377; CHEBI: http://identifiers.org/chebi/CHEBI:16356; CHEBI: http://identifiers.org/chebi/CHEBI:19829; CHEBI: http://identifiers.org/chebi/CHEBI:39915; CHEBI: http://identifiers.org/chebi/CHEBI:44955; CHEBI: http://identifiers.org/chebi/CHEBI:44957; CHEBI: http://identifiers.org/chebi/CHEBI:57746; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01314; BioCyc: http://identifiers.org/biocyc/META:CGMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM665; InChI Key: https://identifiers.org/inchikey/ZOOGRGPOEVQQDX-UUOKFMHZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00697 35cgmp; 35cgmp[n]; 35cgmp_n ahdt_n ahdt 2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1474124; KEGG Compound: http://identifiers.org/kegg.compound/C04895; CHEBI: http://identifiers.org/chebi/CHEBI:1002; CHEBI: http://identifiers.org/chebi/CHEBI:11509; CHEBI: http://identifiers.org/chebi/CHEBI:12201; CHEBI: http://identifiers.org/chebi/CHEBI:18372; CHEBI: http://identifiers.org/chebi/CHEBI:19455; CHEBI: http://identifiers.org/chebi/CHEBI:20684; CHEBI: http://identifiers.org/chebi/CHEBI:28069; CHEBI: http://identifiers.org/chebi/CHEBI:58462; InChI Key: https://identifiers.org/inchikey/DGGUVLXVLHAAGT-XINAWCOVSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01144; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12181; BioCyc: http://identifiers.org/biocyc/META:DIHYDRONEOPTERIN-P3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM397; SEED Compound: http://identifiers.org/seed.compound/cpd02978 ahdt; ahdt[n]; ahdt_n btn_n btn Biotin iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-199207; Reactome Compound: http://identifiers.org/reactome/R-ALL-199238; Reactome Compound: http://identifiers.org/reactome/R-ALL-29582; KEGG Compound: http://identifiers.org/kegg.compound/C00120; CHEBI: http://identifiers.org/chebi/CHEBI:13905; CHEBI: http://identifiers.org/chebi/CHEBI:15956; CHEBI: http://identifiers.org/chebi/CHEBI:22882; CHEBI: http://identifiers.org/chebi/CHEBI:22884; CHEBI: http://identifiers.org/chebi/CHEBI:3108; CHEBI: http://identifiers.org/chebi/CHEBI:41236; CHEBI: http://identifiers.org/chebi/CHEBI:57586; KEGG Drug: http://identifiers.org/kegg.drug/D00029; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00030; BioCyc: http://identifiers.org/biocyc/META:BIOTIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM304; InChI Key: https://identifiers.org/inchikey/YBJHBAHKTGYVGT-ZKWXMUAHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00104 btn; btn[n]; btn_n cytd_n cytd Cytidine iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00475; CHEBI: http://identifiers.org/chebi/CHEBI:14063; CHEBI: http://identifiers.org/chebi/CHEBI:17562; CHEBI: http://identifiers.org/chebi/CHEBI:23515; CHEBI: http://identifiers.org/chebi/CHEBI:4053; CHEBI: http://identifiers.org/chebi/CHEBI:41649; CHEBI: http://identifiers.org/chebi/CHEBI:41686; CHEBI: http://identifiers.org/chebi/CHEBI:41704; CHEBI: http://identifiers.org/chebi/CHEBI:41709; KEGG Drug: http://identifiers.org/kegg.drug/D07769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00089; BioCyc: http://identifiers.org/biocyc/META:CYTIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM338; InChI Key: https://identifiers.org/inchikey/UHDGCWIWMRVCDJ-XVFCMESISA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00367 cytd; cytd[n]; cytd_n datp_n datp DATP C10H12N5O12P3 Recon3D; iCHOv1_DG44; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; RECON1; iMM1415; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-110644; KEGG Compound: http://identifiers.org/kegg.compound/C00131; CHEBI: http://identifiers.org/chebi/CHEBI:10491; CHEBI: http://identifiers.org/chebi/CHEBI:14069; CHEBI: http://identifiers.org/chebi/CHEBI:16284; CHEBI: http://identifiers.org/chebi/CHEBI:19238; CHEBI: http://identifiers.org/chebi/CHEBI:42290; CHEBI: http://identifiers.org/chebi/CHEBI:495505; CHEBI: http://identifiers.org/chebi/CHEBI:61404; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01532; BioCyc: http://identifiers.org/biocyc/META:DATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM286; InChI Key: https://identifiers.org/inchikey/SUYVUBYJARFZHO-RRKCRQDMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00115 datp; datp[n]; datp_n dgtp_n dgtp DGTP C10H12N5O13P3 iMM1415; RECON1; iCHOv1; iIS312_Trypomastigote; iIS312; iIS312_Amastigote; iIS312_Epimastigote; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00286; CHEBI: http://identifiers.org/chebi/CHEBI:10497; CHEBI: http://identifiers.org/chebi/CHEBI:14076; CHEBI: http://identifiers.org/chebi/CHEBI:16497; CHEBI: http://identifiers.org/chebi/CHEBI:19247; CHEBI: http://identifiers.org/chebi/CHEBI:57794; CHEBI: http://identifiers.org/chebi/CHEBI:61429; InChI Key: https://identifiers.org/inchikey/HAAZLUGHYHWQIW-KVQBGUIXSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01440; BioCyc: http://identifiers.org/biocyc/META:DGTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM344; SEED Compound: http://identifiers.org/seed.compound/cpd00241 dgtp; dgtp[n]; dgtp_n dttp_n dttp DTTP C10H13N2O14P3 Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote KEGG Compound: http://identifiers.org/kegg.compound/C00459; CHEBI: http://identifiers.org/chebi/CHEBI:10530; CHEBI: http://identifiers.org/chebi/CHEBI:14093; CHEBI: http://identifiers.org/chebi/CHEBI:18077; CHEBI: http://identifiers.org/chebi/CHEBI:27000; CHEBI: http://identifiers.org/chebi/CHEBI:37568; CHEBI: http://identifiers.org/chebi/CHEBI:46175; CHEBI: http://identifiers.org/chebi/CHEBI:58370; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01342; BioCyc: http://identifiers.org/biocyc/META:TTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM394; InChI Key: https://identifiers.org/inchikey/NHVNXKFIZYSCEB-XLPZGREQSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00357 dttp; dttp[n]; dttp_n dutp_n dutp DUTP C9H11N2O14P3 iCHOv1; RECON1; iMM1415; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-500739; InChI Key: https://identifiers.org/inchikey/AHCYMLUZIRLXAA-SHYZEUOFSA-J; KEGG Compound: http://identifiers.org/kegg.compound/C00460; CHEBI: http://identifiers.org/chebi/CHEBI:10533; CHEBI: http://identifiers.org/chebi/CHEBI:14095; CHEBI: http://identifiers.org/chebi/CHEBI:17625; CHEBI: http://identifiers.org/chebi/CHEBI:19264; CHEBI: http://identifiers.org/chebi/CHEBI:58212; CHEBI: http://identifiers.org/chebi/CHEBI:61555; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01191; BioCyc: http://identifiers.org/biocyc/META:DUTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM452; SEED Compound: http://identifiers.org/seed.compound/cpd00358 dutp; dutp[n]; dutp_n nicrnt_n nicrnt Nicotinate D-ribonucleotide iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-197220; Reactome Compound: http://identifiers.org/reactome/R-ALL-200492; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938083; KEGG Compound: http://identifiers.org/kegg.compound/C01185; CHEBI: http://identifiers.org/chebi/CHEBI:12398; CHEBI: http://identifiers.org/chebi/CHEBI:14651; CHEBI: http://identifiers.org/chebi/CHEBI:14652; CHEBI: http://identifiers.org/chebi/CHEBI:15763; CHEBI: http://identifiers.org/chebi/CHEBI:25532; CHEBI: http://identifiers.org/chebi/CHEBI:57502; CHEBI: http://identifiers.org/chebi/CHEBI:7561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59646; InChI Key: https://identifiers.org/inchikey/JOUIQRNQJGXQDC-ZYUZMQFOSA-L; BioCyc: http://identifiers.org/biocyc/META:NICOTINATE_NUCLEOTIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM194; SEED Compound: http://identifiers.org/seed.compound/cpd00873 nicrnt; nicrnt[n]; nicrnt_n ppmi12346p_n ppmi12346p 5 Diphosphoinositol pentakisphosphate C6H6O27P7 iCHOv1; Recon3D; iCHOv1_DG44; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1629765; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023940; KEGG Compound: http://identifiers.org/kegg.compound/C11526; CHEBI: http://identifiers.org/chebi/CHEBI:12124; CHEBI: http://identifiers.org/chebi/CHEBI:2119; CHEBI: http://identifiers.org/chebi/CHEBI:30164; CHEBI: http://identifiers.org/chebi/CHEBI:58628; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06229; BioCyc: http://identifiers.org/biocyc/META:5-DIPHOSPHO-1D-MYO-INOSITOL-12346P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1715; InChI Key: https://identifiers.org/inchikey/UPHPWXPNZIOZJL-KXXVROSKSA-A; SEED Compound: http://identifiers.org/seed.compound/cpd08361 ppmi12346p; ppmi12346p[n]; ppmi12346p_n seasmet_n seasmet Se-Adenosylselenomethionine iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357652; KEGG Compound: http://identifiers.org/kegg.compound/C05691; CHEBI: http://identifiers.org/chebi/CHEBI:62227; CHEBI: http://identifiers.org/chebi/CHEBI:9066; InChI Key: https://identifiers.org/inchikey/GGJFWMOVUFBSIN-AIRLBKTGSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11118; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3291; SEED Compound: http://identifiers.org/seed.compound/cpd03392 seasmet; seasmet[n]; seasmet_n 44mzym_r 44mzym 4 4 dimethylzymosterol C29H48O iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146507 44mzym; 44mzym[r]; 44mzym_r 4mzym_int1_r 4mzym_int1 4 Methylzymosterol intermediate 1 C29H46O3 RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60146; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7449; SEED Compound: http://identifiers.org/seed.compound/cpd15212 4mzym_int1; 4mzym_int1[r]; 4mzym_int1_r 4mzym_int2_r 4mzym_int2 4 Methylzymosterol intermediate 2 C28H44O iCHOv1_DG44; Recon3D; iMM1415; iCHOv1; RECON1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60142; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8744; SEED Compound: http://identifiers.org/seed.compound/cpd15213 4mzym_int2; 4mzym_int2[r]; 4mzym_int2_r R2coa_hs_r R2coa_hs R group 2 Coenzyme A homo sapiens iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2278 R2coa_hs; R2coa_hs_r ahcys_r ahcys S-Adenosyl-L-homocysteine iCHOv1; iMM1415; RECON1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162252; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278409; Reactome Compound: http://identifiers.org/reactome/R-ALL-71285; Reactome Compound: http://identifiers.org/reactome/R-ALL-77502; KEGG Compound: http://identifiers.org/kegg.compound/C00021; CHEBI: http://identifiers.org/chebi/CHEBI:12741; CHEBI: http://identifiers.org/chebi/CHEBI:12759; CHEBI: http://identifiers.org/chebi/CHEBI:12761; CHEBI: http://identifiers.org/chebi/CHEBI:16680; CHEBI: http://identifiers.org/chebi/CHEBI:22034; CHEBI: http://identifiers.org/chebi/CHEBI:45495; CHEBI: http://identifiers.org/chebi/CHEBI:57856; CHEBI: http://identifiers.org/chebi/CHEBI:67009; CHEBI: http://identifiers.org/chebi/CHEBI:8945; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00939; BioCyc: http://identifiers.org/biocyc/META:ADENOSYL-HOMO-CYS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19; InChI Key: https://identifiers.org/inchikey/ZJUKTBDSGOFHSH-WFMPWKQPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00019 ahcys; ahcys[r]; ahcys_r arachd_r arachd Arachidonic acid Recon3D; iCHOv1_DG44; iAT_PLT_636; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162250 arachd; arachd[r]; arachd_r atp_r atp ATP C10H12N5O13P3 iMM1415; iCHOv1; RECON1; iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-113592; Reactome Compound: http://identifiers.org/reactome/R-ALL-113593; Reactome Compound: http://identifiers.org/reactome/R-ALL-211579; Reactome Compound: http://identifiers.org/reactome/R-ALL-29358; Reactome Compound: http://identifiers.org/reactome/R-ALL-389573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5632460; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696069; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798184; Reactome Compound: http://identifiers.org/reactome/R-ALL-8869363; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878982; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938081; KEGG Compound: http://identifiers.org/kegg.compound/C00002; CHEBI: http://identifiers.org/chebi/CHEBI:10789; CHEBI: http://identifiers.org/chebi/CHEBI:10841; CHEBI: http://identifiers.org/chebi/CHEBI:13236; CHEBI: http://identifiers.org/chebi/CHEBI:15422; CHEBI: http://identifiers.org/chebi/CHEBI:22249; CHEBI: http://identifiers.org/chebi/CHEBI:2359; CHEBI: http://identifiers.org/chebi/CHEBI:237958; CHEBI: http://identifiers.org/chebi/CHEBI:30616; CHEBI: http://identifiers.org/chebi/CHEBI:40938; CHEBI: http://identifiers.org/chebi/CHEBI:57299; KEGG Drug: http://identifiers.org/kegg.drug/D08646; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00538; BioCyc: http://identifiers.org/biocyc/META:ATP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3; InChI Key: https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00002 atp; atp[r]; atp_r bildglcur_r bildglcur Bilirubin beta-diglucuronide iCHOv1_DG44; Recon3D; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162497 bildglcur; bildglcur[r]; bildglcur_r bilirub_r bilirub Bilirubin cytosol Recon3D; iCHOv1_DG44; iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-159151; Reactome Compound: http://identifiers.org/reactome/R-ALL-189386; InChI Key: https://identifiers.org/inchikey/BPYKTIZUTYGOLE-IFADSCNNSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00486; CHEBI: http://identifiers.org/chebi/CHEBI:13898; CHEBI: http://identifiers.org/chebi/CHEBI:16990; CHEBI: http://identifiers.org/chebi/CHEBI:22870; CHEBI: http://identifiers.org/chebi/CHEBI:3099; CHEBI: http://identifiers.org/chebi/CHEBI:57977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00054; BioCyc: http://identifiers.org/biocyc/META:BILIRUBIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM534; SEED Compound: http://identifiers.org/seed.compound/cpd00376 bilirub; bilirub[r]; bilirub_r chlstol_r chlstol 5alpha-Cholesta-7,24-dien-3beta-ol iMM1415; iCHOv1; RECON1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162749 chlstol; chlstol[r]; chlstol_r cortsn_r cortsn Cortsn r iMM1415; iCHOv1; RECON1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164685 cortsn; cortsn[r]; cortsn_r crtsl_r crtsl Crtsl c iCHOv1_DG44; Recon3D; iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162531 crtsl; crtsl[r]; crtsl_r crtstrn_r crtstrn Corticosterone RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162953 crtstrn; crtstrn[r]; crtstrn_r dag_hs_r dag_hs Diacylglycerol (homo sapiens) iMM1415; RECON1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-112275; Reactome Compound: http://identifiers.org/reactome/R-ALL-114519; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500596; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524057; Reactome Compound: http://identifiers.org/reactome/R-ALL-163414; Reactome Compound: http://identifiers.org/reactome/R-ALL-174675; Reactome Compound: http://identifiers.org/reactome/R-ALL-429773; Reactome Compound: http://identifiers.org/reactome/R-ALL-5221124; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797635; Reactome Compound: http://identifiers.org/reactome/R-ALL-76103; KEGG Compound: http://identifiers.org/kegg.compound/C00165; KEGG Compound: http://identifiers.org/kegg.compound/C00641; CHEBI: http://identifiers.org/chebi/CHEBI:11150; CHEBI: http://identifiers.org/chebi/CHEBI:11151; CHEBI: http://identifiers.org/chebi/CHEBI:13582; CHEBI: http://identifiers.org/chebi/CHEBI:14135; CHEBI: http://identifiers.org/chebi/CHEBI:17815; CHEBI: http://identifiers.org/chebi/CHEBI:18035; CHEBI: http://identifiers.org/chebi/CHEBI:18900; CHEBI: http://identifiers.org/chebi/CHEBI:23653; CHEBI: http://identifiers.org/chebi/CHEBI:4481; CHEBI: http://identifiers.org/chebi/CHEBI:49172; CHEBI: http://identifiers.org/chebi/CHEBI:495; LipidMaps: http://identifiers.org/lipidmaps/LMGL02010000; BioCyc: http://identifiers.org/biocyc/META:DIACYLGLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59; SEED Compound: http://identifiers.org/seed.compound/cpd11423; SEED Compound: http://identifiers.org/seed.compound/cpd19004; SEED Compound: http://identifiers.org/seed.compound/cpd26855 dag_hs; dag_hs[r]; dag_hs_r dhcholestancoa_r dhcholestancoa 3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90923 dhcholestancoa; dhcholestancoa[r]; dhcholestancoa_r dhea_r dhea Dehydroepiandrosterone iMM1415; RECON1; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1609650; Reactome Compound: http://identifiers.org/reactome/R-ALL-176626; KEGG Compound: http://identifiers.org/kegg.compound/C01227; CHEBI: http://identifiers.org/chebi/CHEBI:11911; CHEBI: http://identifiers.org/chebi/CHEBI:1723; CHEBI: http://identifiers.org/chebi/CHEBI:20246; CHEBI: http://identifiers.org/chebi/CHEBI:28689; CHEBI: http://identifiers.org/chebi/CHEBI:40738; CHEBI: http://identifiers.org/chebi/CHEBI:86953; CHEBI: http://identifiers.org/chebi/CHEBI:93823; KEGG Drug: http://identifiers.org/kegg.drug/D08409; InChI Key: https://identifiers.org/inchikey/FMGSKLZLMKYGDP-USOAJAOKSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00077; LipidMaps: http://identifiers.org/lipidmaps/LMST02020021; BioCyc: http://identifiers.org/biocyc/META:3-BETA-HYDROXYANDROST-5-EN-17-ONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM375; SEED Compound: http://identifiers.org/seed.compound/cpd00904 dhea; dhea[r]; dhea_r doldp__L_r doldp__L Dolichol diphosphate, human liver homolog iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148228 doldp_L_r; doldp__L dolglcp__L_r dolglcp__L Dolichyl beta-D-glucosyl phosphate, human liver homolog iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146386 dolglcp_L[r]; dolglcp_L_r; dolglcp__L dolmanp__L_r dolmanp__L Dolichyl phosphate D-mannose, human liver homolog RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145684 dolmanp_L_r; dolmanp__L dolmanp_U_r dolmanp_U Dolichyl phosphate D-mannose, human uterine homolog iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2667 dolmanp_U; dolmanp_U[r]; dolmanp_U_r dsmsterol_r dsmsterol Desmosterol; 3beta-cholesta-5,24-dien-3-ol Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162959 dsmsterol; dsmsterol[r]; dsmsterol_r ebastineoh_r ebastineoh Hydroxylated ebastine iMM1415; RECON1; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8725 ebastineoh; ebastineoh[r]; ebastineoh_r em2emgacpail_prot_hs_r em2emgacpail_prot_hs (phosphoethanolaminyl-dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol iMM1415; RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9492 em2emgacpail_prot_hs; em2emgacpail_prot_hs[r]; em2emgacpail_prot_hs_r estrone_r estrone Estrone cytosol RECON1; iMM1415; iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-176575; Reactome Compound: http://identifiers.org/reactome/R-ALL-193066; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696848; KEGG Compound: http://identifiers.org/kegg.compound/C00468; CHEBI: http://identifiers.org/chebi/CHEBI:14220; CHEBI: http://identifiers.org/chebi/CHEBI:17263; CHEBI: http://identifiers.org/chebi/CHEBI:23971; CHEBI: http://identifiers.org/chebi/CHEBI:4870; KEGG Drug: http://identifiers.org/kegg.drug/D00067; InChI Key: https://identifiers.org/inchikey/DNXHEGUUPJUMQT-CBZIJGRNSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04449; LipidMaps: http://identifiers.org/lipidmaps/LMST02010004; BioCyc: http://identifiers.org/biocyc/META:ESTRONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM327; SEED Compound: http://identifiers.org/seed.compound/cpd00362 estrone; estrone[r]; estrone_r ethamp_r ethamp Ethanolamine phosphate C2H7NO4P RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-428686; Reactome Compound: http://identifiers.org/reactome/R-ALL-5696414; KEGG Compound: http://identifiers.org/kegg.compound/C00346; CHEBI: http://identifiers.org/chebi/CHEBI:12694; CHEBI: http://identifiers.org/chebi/CHEBI:14224; CHEBI: http://identifiers.org/chebi/CHEBI:14814; CHEBI: http://identifiers.org/chebi/CHEBI:17553; CHEBI: http://identifiers.org/chebi/CHEBI:23980; CHEBI: http://identifiers.org/chebi/CHEBI:36711; CHEBI: http://identifiers.org/chebi/CHEBI:44681; CHEBI: http://identifiers.org/chebi/CHEBI:4881; CHEBI: http://identifiers.org/chebi/CHEBI:58190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00224; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12279; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60151; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60152; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORYL-ETHANOLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM187; InChI Key: https://identifiers.org/inchikey/SUHOOTKUPISOBE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00285 ethamp; ethamp[r]; ethamp_r for_r for Formate Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-194712; Reactome Compound: http://identifiers.org/reactome/R-ALL-29460; Reactome Compound: http://identifiers.org/reactome/R-ALL-389585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6801451; InChI Key: https://identifiers.org/inchikey/BDAGIHXWWSANSR-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00058; CHEBI: http://identifiers.org/chebi/CHEBI:14276; CHEBI: http://identifiers.org/chebi/CHEBI:15740; CHEBI: http://identifiers.org/chebi/CHEBI:24081; CHEBI: http://identifiers.org/chebi/CHEBI:24082; CHEBI: http://identifiers.org/chebi/CHEBI:30751; CHEBI: http://identifiers.org/chebi/CHEBI:42460; CHEBI: http://identifiers.org/chebi/CHEBI:5145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00142; BioCyc: http://identifiers.org/biocyc/META:CARBOXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:CPD-9845; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1532; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1533; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1534; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1535; BioCyc: http://identifiers.org/biocyc/META:FORMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39; SEED Compound: http://identifiers.org/seed.compound/cpd00047; SEED Compound: http://identifiers.org/seed.compound/cpd22511 for; for[r]; for_r g1m8mpdol__L_r g1m8mpdol__L Alpha-D-Glucosyl-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148041 g1m8mpdol_L_r; g1m8mpdol__L g2m8masn_r g2m8masn (alpha-D-Glucosyl)2-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) iCHOv1; RECON1; iMM1415; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6531 g2m8masn; g2m8masn[r]; g2m8masn_r g2m8mpdol__L_r g2m8mpdol__L (alpha-D-Glucosyl)2-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147643 g2m8mpdol_L_r; g2m8mpdol__L g3m8masn_r g3m8masn (alpha-D-Glucosyl)3-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) iMM1415; RECON1; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6013 g3m8masn; g3m8masn[r]; g3m8masn_r gacpail_hs_r gacpail_hs Glucosaminyl-acylphosphatidylinositol RECON1; iMM1415; Recon3D KEGG Glycan: http://identifiers.org/kegg.glycan/G00145; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7380; SEED Compound: http://identifiers.org/seed.compound/cpd29778 gacpail_hs; gacpail_hs[r]; gacpail_hs_r gullac_r gullac L-Gulono-1,4-lactone Recon3D; iCHOv1_DG44; iMM1415; iCHOv1; RECON1 KEGG Compound: http://identifiers.org/kegg.compound/C01040; CHEBI: http://identifiers.org/chebi/CHEBI:13116; CHEBI: http://identifiers.org/chebi/CHEBI:17587; CHEBI: http://identifiers.org/chebi/CHEBI:21320; CHEBI: http://identifiers.org/chebi/CHEBI:58198; CHEBI: http://identifiers.org/chebi/CHEBI:6236; CHEBI: http://identifiers.org/chebi/CHEBI:86660; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03466; BioCyc: http://identifiers.org/biocyc/META:L-GULONO-1-4-LACTONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM928; InChI Key: https://identifiers.org/inchikey/SXZYCXMUPBBULW-SKNVOMKLSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00765 gullac; gullac[r]; gullac_r hestratriol_r hestratriol 4,17 dihydroxy estradiol RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91434 hestratriol; hestratriol[r]; hestratriol_r leuktrA4_r leuktrA4 Leukotriene A4 cytosol Recon3D; iCHOv1_DG44; iAT_PLT_636; iMM1415; iCHOv1; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-265281; KEGG Compound: http://identifiers.org/kegg.compound/C00909; CHEBI: http://identifiers.org/chebi/CHEBI:10937; CHEBI: http://identifiers.org/chebi/CHEBI:14503; CHEBI: http://identifiers.org/chebi/CHEBI:15651; CHEBI: http://identifiers.org/chebi/CHEBI:25023; CHEBI: http://identifiers.org/chebi/CHEBI:57463; CHEBI: http://identifiers.org/chebi/CHEBI:6420; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01337; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020023; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020038; BioCyc: http://identifiers.org/biocyc/META:CPD-8892; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM462; InChI Key: https://identifiers.org/inchikey/UFPQIRYSPUYQHK-WAQVJNLQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00675 leuktrA4; leuktrA4[r]; leuktrA4_r leuktrB4wcooh_r leuktrB4wcooh W-carboxy leukotriene B4 Recon3D; iCHOv1_DG44; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22450 leuktrB4wcooh; leuktrB4wcooh[r]; leuktrB4wcooh_r m_em_3gacpail_prot_hs_r m_em_3gacpail_prot_hs M LPAREN em RPAREN 3gacpail prot hs r RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148339 m_LPAREN_em_RPAREN_3gacpail_prot_hs_r; m_em_3gacpail_prot_hs m3emgacpail_hs_r m3emgacpail_hs (trimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol (M4C) RECON1; iMM1415; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7949 m3emgacpail_hs; m3emgacpail_hs[r]; m3emgacpail_hs_r m4mpdol__L_r m4mpdol__L (alpha-D-Mannosyl)4-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147337 m4mpdol_L_r; m4mpdol__L m4mpdol_U_r m4mpdol_U (alpha-D-Mannosyl)4-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7931 m4mpdol_U; m4mpdol_U_r m8mpdol__L_r m8mpdol__L (alpha-D-Mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human liver homolog iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147650 m8mpdol_L_r; m8mpdol__L m8mpdol_U_r m8mpdol_U (alpha-D-Mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol, human uterine homolog iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9458 m8mpdol_U; m8mpdol_U_r memgacpail_hs_r memgacpail_hs (mannosyl),(phosphoethanolaminyl)-mannosyl-glucosylaminyl-acylphosphatidylinositol (B) Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6017 memgacpail_hs; memgacpail_hs[r]; memgacpail_hs_r meoh_r meoh Methanol iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5359061; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693711; KEGG Compound: http://identifiers.org/kegg.compound/C00132; CHEBI: http://identifiers.org/chebi/CHEBI:14588; CHEBI: http://identifiers.org/chebi/CHEBI:17790; CHEBI: http://identifiers.org/chebi/CHEBI:25227; CHEBI: http://identifiers.org/chebi/CHEBI:44080; CHEBI: http://identifiers.org/chebi/CHEBI:44553; CHEBI: http://identifiers.org/chebi/CHEBI:52090; CHEBI: http://identifiers.org/chebi/CHEBI:6816; KEGG Drug: http://identifiers.org/kegg.drug/D02309; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01875; BioCyc: http://identifiers.org/biocyc/META:ALCOHOL-GROUP; BioCyc: http://identifiers.org/biocyc/META:METOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM157; InChI Key: https://identifiers.org/inchikey/OKKJLVBELUTLKV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00116 meoh; meoh[r]; meoh_r pe_hs_r pe_hs Phosphatidylethanolamine (homo sapiens) Recon3D; RECON1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C00350; CHEBI: http://identifiers.org/chebi/CHEBI:12701; CHEBI: http://identifiers.org/chebi/CHEBI:14803; CHEBI: http://identifiers.org/chebi/CHEBI:16038; CHEBI: http://identifiers.org/chebi/CHEBI:26030; CHEBI: http://identifiers.org/chebi/CHEBI:26031; CHEBI: http://identifiers.org/chebi/CHEBI:45210; CHEBI: http://identifiers.org/chebi/CHEBI:57613; CHEBI: http://identifiers.org/chebi/CHEBI:7661; CHEBI: http://identifiers.org/chebi/CHEBI:8129; LipidMaps: http://identifiers.org/lipidmaps/LMGP02010000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM115; SEED Compound: http://identifiers.org/seed.compound/cpd11456 pe_hs; pe_hs[r]; pe_hs_r pecgon_r pecgon Pseudoecgonine iMM1415; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91287 pecgon; pecgon[r]; pecgon_r ppi_r ppi Diphosphate iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-111294; Reactome Compound: http://identifiers.org/reactome/R-ALL-1132084; Reactome Compound: http://identifiers.org/reactome/R-ALL-113541; Reactome Compound: http://identifiers.org/reactome/R-ALL-113542; Reactome Compound: http://identifiers.org/reactome/R-ALL-159450; Reactome Compound: http://identifiers.org/reactome/R-ALL-2046049; Reactome Compound: http://identifiers.org/reactome/R-ALL-389593; Reactome Compound: http://identifiers.org/reactome/R-ALL-6806656; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878981; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938078; KEGG Compound: http://identifiers.org/kegg.compound/C00013; CHEBI: http://identifiers.org/chebi/CHEBI:13420; CHEBI: http://identifiers.org/chebi/CHEBI:18361; CHEBI: http://identifiers.org/chebi/CHEBI:29888; CHEBI: http://identifiers.org/chebi/CHEBI:33017; CHEBI: http://identifiers.org/chebi/CHEBI:33018; CHEBI: http://identifiers.org/chebi/CHEBI:33019; CHEBI: http://identifiers.org/chebi/CHEBI:42009; CHEBI: http://identifiers.org/chebi/CHEBI:45067; CHEBI: http://identifiers.org/chebi/CHEBI:45208; CHEBI: http://identifiers.org/chebi/CHEBI:45212; CHEBI: http://identifiers.org/chebi/CHEBI:8683; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00250; BioCyc: http://identifiers.org/biocyc/META:PPI; BioCyc: http://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11; InChI Key: https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00012; SEED Compound: http://identifiers.org/seed.compound/cpd27828 ppi; ppi[r]; ppi_r ps_hs_r ps_hs Phosphatidylserine (homo sapiens) iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5273 ps_hs; ps_hs_r retn_r retn Retinoate RECON1; iMM1415; Recon3D; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-215573; Reactome Compound: http://identifiers.org/reactome/R-ALL-5334816; KEGG Compound: http://identifiers.org/kegg.compound/C00777; CHEBI: http://identifiers.org/chebi/CHEBI:15036; CHEBI: http://identifiers.org/chebi/CHEBI:15367; CHEBI: http://identifiers.org/chebi/CHEBI:26535; CHEBI: http://identifiers.org/chebi/CHEBI:26536; CHEBI: http://identifiers.org/chebi/CHEBI:35291; CHEBI: http://identifiers.org/chebi/CHEBI:45376; CHEBI: http://identifiers.org/chebi/CHEBI:8815; KEGG Drug: http://identifiers.org/kegg.drug/D00094; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01852; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090019; BioCyc: http://identifiers.org/biocyc/META:RETINOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM521; InChI Key: https://identifiers.org/inchikey/SHGAZHPCJJPHSC-YCNIQYBTSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00577 retn; retn[r]; retn_r sphs1p_r sphs1p Sphingosine 1-phosphate iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162589 sphs1p; sphs1p[r]; sphs1p_r xol24oh_r xol24oh 24-Hydroxycholesterol RECON1; iMM1415; iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9920 xol24oh; xol24oh[r]; xol24oh_r xol25oh_r xol25oh 25-Hydroxycholesterol iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-192148; Reactome Compound: http://identifiers.org/reactome/R-ALL-8868393; Reactome Compound: http://identifiers.org/reactome/R-ALL-8868399; Reactome Compound: http://identifiers.org/reactome/R-ALL-8868400; KEGG Compound: http://identifiers.org/kegg.compound/C15519; CHEBI: http://identifiers.org/chebi/CHEBI:37616; CHEBI: http://identifiers.org/chebi/CHEBI:42972; CHEBI: http://identifiers.org/chebi/CHEBI:42977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06247; InChI Key: https://identifiers.org/inchikey/INBGSXNNRGWLJU-ZHHJOTBYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST01010018; LipidMaps: http://identifiers.org/lipidmaps/LMST01010146; BioCyc: http://identifiers.org/biocyc/META:CPD-7285; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM852; SEED Compound: http://identifiers.org/seed.compound/cpd11199 xol25oh; xol25oh[r]; xol25oh_r xoltri25_r xoltri25 7-alpha,25-Dihydroxycholesterol iCHOv1_DG44; iCHOv1; Recon3D; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163608 xoltri25; xoltri25[r]; xoltri25_r 5a2opntn_x 5a2opntn 5-Amino-2-oxopentanoate RECON1; iMM1415; iCHOv1; Recon3D InChI Key: https://identifiers.org/inchikey/BWHGMFYTDQEALD-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C01110; CHEBI: http://identifiers.org/chebi/CHEBI:12104; CHEBI: http://identifiers.org/chebi/CHEBI:17572; CHEBI: http://identifiers.org/chebi/CHEBI:2026; CHEBI: http://identifiers.org/chebi/CHEBI:20540; CHEBI: http://identifiers.org/chebi/CHEBI:49268; CHEBI: http://identifiers.org/chebi/CHEBI:58802; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06272; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060169; BioCyc: http://identifiers.org/biocyc/META:5-AMINO-2-OXOPENTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1714; SEED Compound: http://identifiers.org/seed.compound/cpd00815 5a2opntn; 5a2opntn[x]; 5a2opntn_x 6a2ohxnt_x 6a2ohxnt 6-Amino-2-oxohexanoate iCHOv1_DG44; Recon3D; RECON1; iCHOv1; iMM1415 KEGG Compound: http://identifiers.org/kegg.compound/C03239; CHEBI: http://identifiers.org/chebi/CHEBI:12205; CHEBI: http://identifiers.org/chebi/CHEBI:17534; CHEBI: http://identifiers.org/chebi/CHEBI:20701; CHEBI: http://identifiers.org/chebi/CHEBI:2170; CHEBI: http://identifiers.org/chebi/CHEBI:58183; InChI Key: https://identifiers.org/inchikey/GWENQMVPLJAMAE-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12151; BioCyc: http://identifiers.org/biocyc/META:2-KETO-6-AMINO-CAPROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM916; SEED Compound: http://identifiers.org/seed.compound/cpd02074 6a2ohxnt; 6a2ohxnt[x]; 6a2ohxnt_x Rtotalcoa_x Rtotalcoa Rtotalcoa c iMM1415; iCHOv1; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4801 Rtotalcoa; Rtotalcoa[x]; Rtotalcoa_x ala__D_x ala__D D-Alanine RECON1; iCHOv1; iMM1415; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00133; CHEBI: http://identifiers.org/chebi/CHEBI:10840; CHEBI: http://identifiers.org/chebi/CHEBI:12899; CHEBI: http://identifiers.org/chebi/CHEBI:15570; CHEBI: http://identifiers.org/chebi/CHEBI:20893; CHEBI: http://identifiers.org/chebi/CHEBI:32435; CHEBI: http://identifiers.org/chebi/CHEBI:32436; CHEBI: http://identifiers.org/chebi/CHEBI:4087; CHEBI: http://identifiers.org/chebi/CHEBI:41756; CHEBI: http://identifiers.org/chebi/CHEBI:41798; CHEBI: http://identifiers.org/chebi/CHEBI:41848; CHEBI: http://identifiers.org/chebi/CHEBI:41877; CHEBI: http://identifiers.org/chebi/CHEBI:57416; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01310; BioCyc: http://identifiers.org/biocyc/META:D-ALANINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM156; InChI Key: https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-UWTATZPHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00117 ala_DASH_D_x; ala_D[x]; ala_D_x; ala__D; ala__D_x alkylR1oh_x alkylR1oh Hydroxy alkyl chain iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18595 alkylR1oh; alkylR1oh[x]; alkylR1oh_x arachcoa_x arachcoa Arachidyl coenzyme A iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3215; SEED Compound: http://identifiers.org/seed.compound/cpd15931 arachcoa; arachcoa[x]; arachcoa_x arg__D_x arg__D D-Arginine RECON1; iMM1415; iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00792; CHEBI: http://identifiers.org/chebi/CHEBI:12917; CHEBI: http://identifiers.org/chebi/CHEBI:15816; CHEBI: http://identifiers.org/chebi/CHEBI:20917; CHEBI: http://identifiers.org/chebi/CHEBI:32688; CHEBI: http://identifiers.org/chebi/CHEBI:32689; CHEBI: http://identifiers.org/chebi/CHEBI:32690; CHEBI: http://identifiers.org/chebi/CHEBI:4106; CHEBI: http://identifiers.org/chebi/CHEBI:41855; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03416; BioCyc: http://identifiers.org/biocyc/META:CPD-220; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1552; InChI Key: https://identifiers.org/inchikey/ODKSFYDXXFIFQN-SCSAIBSYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00586 arg_DASH_D_x; arg_D[x]; arg__D; arg__D_x dcsptn1coa_x dcsptn1coa Docosa-4,7,10,13,16-pentaenoyl coenzyme A iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3265 dcsptn1coa; dcsptn1coa[x]; dcsptn1coa_x dhap_x dhap Dihydroxyacetone phosphate iCHOv1; RECON1; iMM1415; iCHOv1_DG44; Recon3D; iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-188451; Reactome Compound: http://identifiers.org/reactome/R-ALL-390404; Reactome Compound: http://identifiers.org/reactome/R-ALL-75970; KEGG Compound: http://identifiers.org/kegg.compound/C00111; CHEBI: http://identifiers.org/chebi/CHEBI:14341; CHEBI: http://identifiers.org/chebi/CHEBI:14342; CHEBI: http://identifiers.org/chebi/CHEBI:16108; CHEBI: http://identifiers.org/chebi/CHEBI:24355; CHEBI: http://identifiers.org/chebi/CHEBI:39571; CHEBI: http://identifiers.org/chebi/CHEBI:5454; CHEBI: http://identifiers.org/chebi/CHEBI:57642; InChI Key: https://identifiers.org/inchikey/GNGACRATGGDKBX-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01473; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11735; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXY-ACETONE-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM77; SEED Compound: http://identifiers.org/seed.compound/cpd00095 dhap; dhap[x]; dhap_x dhcholestancoa_x dhcholestancoa 3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90923 dhcholestancoa; dhcholestancoa[x]; dhcholestancoa_x hpyr_x hpyr Hydroxypyruvate Recon3D; iCHOv1_DG44; RECON1; iMM1415; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00168; CHEBI: http://identifiers.org/chebi/CHEBI:11837; CHEBI: http://identifiers.org/chebi/CHEBI:14425; CHEBI: http://identifiers.org/chebi/CHEBI:17180; CHEBI: http://identifiers.org/chebi/CHEBI:20082; CHEBI: http://identifiers.org/chebi/CHEBI:20083; CHEBI: http://identifiers.org/chebi/CHEBI:30841; CHEBI: http://identifiers.org/chebi/CHEBI:39999; CHEBI: http://identifiers.org/chebi/CHEBI:5813; InChI Key: https://identifiers.org/inchikey/HHDDCCUIIUWNGJ-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01352; BioCyc: http://identifiers.org/biocyc/META:OH-PYR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM392; SEED Compound: http://identifiers.org/seed.compound/cpd00145 hpyr; hpyr[x]; hpyr_x lgnccoa_x lgnccoa Lignocericyl coenzyme A iCHOv1_DG44; iLB1027_lipid; RECON1; iCHOv1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5209 lgnccoa; lgnccoa[x]; lgnccoa_x mmcoa__S_x mmcoa__S (S)-Methylmalonyl-CoA iMM1415; RECON1; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-71019; KEGG Compound: http://identifiers.org/kegg.compound/C00683; CHEBI: http://identifiers.org/chebi/CHEBI:11038; CHEBI: http://identifiers.org/chebi/CHEBI:11068; CHEBI: http://identifiers.org/chebi/CHEBI:15466; CHEBI: http://identifiers.org/chebi/CHEBI:18742; CHEBI: http://identifiers.org/chebi/CHEBI:384; CHEBI: http://identifiers.org/chebi/CHEBI:43874; CHEBI: http://identifiers.org/chebi/CHEBI:57327; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02310; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050164; BioCyc: http://identifiers.org/biocyc/META:D-METHYL-MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89955; InChI Key: https://identifiers.org/inchikey/MZFOKIKEPGUZEN-IBNUZSNCSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00519; SEED Compound: http://identifiers.org/seed.compound/cpd29701 mmcoa_DASH_S_x; mmcoa_S[x]; mmcoa__S; mmcoa__S_x na1_x na1 Sodium Recon3D; iCHOv1; RECON1; iMM1415; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-2872443; Reactome Compound: http://identifiers.org/reactome/R-ALL-2892454; Reactome Compound: http://identifiers.org/reactome/R-ALL-425958; Reactome Compound: http://identifiers.org/reactome/R-ALL-425971; Reactome Compound: http://identifiers.org/reactome/R-ALL-425977; Reactome Compound: http://identifiers.org/reactome/R-ALL-74113; Reactome Compound: http://identifiers.org/reactome/R-ALL-83910; KEGG Compound: http://identifiers.org/kegg.compound/C01330; CHEBI: http://identifiers.org/chebi/CHEBI:26717; CHEBI: http://identifiers.org/chebi/CHEBI:29101; CHEBI: http://identifiers.org/chebi/CHEBI:49766; CHEBI: http://identifiers.org/chebi/CHEBI:9175; InChI Key: https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00588; BioCyc: http://identifiers.org/biocyc/META:NA+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27; SEED Compound: http://identifiers.org/seed.compound/cpd00971 na1; na1[x]; na1_x nrvnccoa_x nrvnccoa Nervonyl coenzyme A RECON1; iMM1415; iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5851 nrvnccoa; nrvnccoa[x]; nrvnccoa_x phytcoa_x phytcoa Phytanoyl-CoA(4-) iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91276 phytcoa; phytcoa[x]; phytcoa_x sarcs_x sarcs Sarcosine C3H7NO2 RECON1; iMM1415; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5359017; Reactome Compound: http://identifiers.org/reactome/R-ALL-6797917; KEGG Compound: http://identifiers.org/kegg.compound/C00213; CHEBI: http://identifiers.org/chebi/CHEBI:10876; CHEBI: http://identifiers.org/chebi/CHEBI:12609; CHEBI: http://identifiers.org/chebi/CHEBI:15065; CHEBI: http://identifiers.org/chebi/CHEBI:15611; CHEBI: http://identifiers.org/chebi/CHEBI:21765; CHEBI: http://identifiers.org/chebi/CHEBI:45381; CHEBI: http://identifiers.org/chebi/CHEBI:45442; CHEBI: http://identifiers.org/chebi/CHEBI:45531; CHEBI: http://identifiers.org/chebi/CHEBI:45614; CHEBI: http://identifiers.org/chebi/CHEBI:46842; CHEBI: http://identifiers.org/chebi/CHEBI:46915; CHEBI: http://identifiers.org/chebi/CHEBI:57433; CHEBI: http://identifiers.org/chebi/CHEBI:9029; InChI Key: https://identifiers.org/inchikey/FSYKKLYZXJSNPZ-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00271; BioCyc: http://identifiers.org/biocyc/META:SARCOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM300; SEED Compound: http://identifiers.org/seed.compound/cpd00183 sarcs; sarcs[x]; sarcs_x strdnccoa_x strdnccoa Stearidonyl coenzyme A iMM1415; RECON1; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3361 strdnccoa; strdnccoa[x]; strdnccoa_x t2m26dcoa_x t2m26dcoa Trans-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA iCHOv1; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13082 t2m26dcoa; t2m26dcoa[x]; t2m26dcoa_x tchola_x tchola Taurocholic acid C26H45NO7S iCHOv1_DG44; Recon3D; iCHOv1; iMM1415; RECON1 Reactome Compound: http://identifiers.org/reactome/R-ALL-193404; KEGG Compound: http://identifiers.org/kegg.compound/C05122; CHEBI: http://identifiers.org/chebi/CHEBI:26854; CHEBI: http://identifiers.org/chebi/CHEBI:28865; CHEBI: http://identifiers.org/chebi/CHEBI:36257; CHEBI: http://identifiers.org/chebi/CHEBI:3672; CHEBI: http://identifiers.org/chebi/CHEBI:45901; CHEBI: http://identifiers.org/chebi/CHEBI:9408; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00036; LipidMaps: http://identifiers.org/lipidmaps/LMST05040001; BioCyc: http://identifiers.org/biocyc/META:CPD-3743; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2288; InChI Key: https://identifiers.org/inchikey/WBWWGRHZICKQGZ-HZAMXZRMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03047 tchola; tchola[x]; tchola_x tethex3coa_x tethex3coa Tetracosahexaenoyl coenzyme A iCHOv1; Recon3D; iCHOv1_DG44; RECON1; iMM1415 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6449 tethex3coa; tethex3coa[x]; tethex3coa_x tetpent3coa_x tetpent3coa Tetracosapentaenoyl coenzyme A, n-3 RECON1; iMM1415; Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5306 tetpent3coa; tetpent3coa[x]; tetpent3coa_x thp2c_x thp2c 2,3,4,5-Tetrahydropyridine-2-carboxylate iCHOv1; iCHOv1_DG44; Recon3D; RECON1; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-6783877; KEGG Compound: http://identifiers.org/kegg.compound/C00450; CHEBI: http://identifiers.org/chebi/CHEBI:11409; CHEBI: http://identifiers.org/chebi/CHEBI:16987; CHEBI: http://identifiers.org/chebi/CHEBI:19295; CHEBI: http://identifiers.org/chebi/CHEBI:49014; CHEBI: http://identifiers.org/chebi/CHEBI:49015; CHEBI: http://identifiers.org/chebi/CHEBI:58769; CHEBI: http://identifiers.org/chebi/CHEBI:61447; CHEBI: http://identifiers.org/chebi/CHEBI:682; CHEBI: http://identifiers.org/chebi/CHEBI:865; InChI Key: https://identifiers.org/inchikey/CSDPVAKVEWETFG-YFKPBYRVSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12130; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59657; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62589; BioCyc: http://identifiers.org/biocyc/META:CPD-7682; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM748; SEED Compound: http://identifiers.org/seed.compound/cpd00352 thp2c; thp2c[x]; thp2c_x urate_x urate Urate C5H4N4O3 Recon3D; iCHOv1_DG44; iCHOv1; RECON1; iAT_PLT_636; iMM1415 Reactome Compound: http://identifiers.org/reactome/R-ALL-30034; Reactome Compound: http://identifiers.org/reactome/R-ALL-429056; KEGG Compound: http://identifiers.org/kegg.compound/C00366; CHEBI: http://identifiers.org/chebi/CHEBI:15290; CHEBI: http://identifiers.org/chebi/CHEBI:17775; CHEBI: http://identifiers.org/chebi/CHEBI:27216; CHEBI: http://identifiers.org/chebi/CHEBI:27226; CHEBI: http://identifiers.org/chebi/CHEBI:30848; CHEBI: http://identifiers.org/chebi/CHEBI:46455; CHEBI: http://identifiers.org/chebi/CHEBI:46811; CHEBI: http://identifiers.org/chebi/CHEBI:46814; CHEBI: http://identifiers.org/chebi/CHEBI:46817; CHEBI: http://identifiers.org/chebi/CHEBI:46818; CHEBI: http://identifiers.org/chebi/CHEBI:46820; CHEBI: http://identifiers.org/chebi/CHEBI:46821; CHEBI: http://identifiers.org/chebi/CHEBI:46822; CHEBI: http://identifiers.org/chebi/CHEBI:46823; CHEBI: http://identifiers.org/chebi/CHEBI:46824; CHEBI: http://identifiers.org/chebi/CHEBI:46825; CHEBI: http://identifiers.org/chebi/CHEBI:46826; CHEBI: http://identifiers.org/chebi/CHEBI:49051; CHEBI: http://identifiers.org/chebi/CHEBI:9885; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00289; InChI Key: https://identifiers.org/inchikey/LEHOTFFKMJEONL-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-15041; BioCyc: http://identifiers.org/biocyc/META:CPD-15332; BioCyc: http://identifiers.org/biocyc/META:URATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM441; SEED Compound: http://identifiers.org/seed.compound/cpd00300 urate; urate[x]; urate_x dkdofp_c dkdofp 4,5-diketo-6-deoxyfructose 1-phosphate iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6863; SEED Compound: http://identifiers.org/seed.compound/cpd15852 dkdofp; dkdofp_c actn__R_e actn__R R Acetoin C4H8O2 iYO844; iAF692; iCN900; iJN1463; iNF517; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C00810; CHEBI: http://identifiers.org/chebi/CHEBI:10968; CHEBI: http://identifiers.org/chebi/CHEBI:10996; CHEBI: http://identifiers.org/chebi/CHEBI:15686; CHEBI: http://identifiers.org/chebi/CHEBI:18680; CHEBI: http://identifiers.org/chebi/CHEBI:335; CHEBI: http://identifiers.org/chebi/CHEBI:43026; LipidMaps: http://identifiers.org/lipidmaps/LMFA12000064; BioCyc: http://identifiers.org/biocyc/META:CPD-10353; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM664; InChI Key: https://identifiers.org/inchikey/ROWKJAVDOGWPAT-GSVOUGTGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19008 actn_DASH_R_e; actn_R_e; actn__R; actn__R_e gdpgpi_c gdpgpi Glucosaminyl archaetidyl-myo-inositol iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7379; SEED Compound: http://identifiers.org/seed.compound/cpd15880 gdpgpi; gdpgpi_c Rh3cit_c Rh3cit (R)-(homo)3citrate iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C16598; CHEBI: http://identifiers.org/chebi/CHEBI:72698; CHEBI: http://identifiers.org/chebi/CHEBI:72699; BioCyc: http://identifiers.org/biocyc/META:CPD-301; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4856; InChI Key: https://identifiers.org/inchikey/YNPKOQYWJZNZGP-SECBINFHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15832 Rh3cit; Rh3cit_c atrz_c atrz Atrazine iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C06551; CHEBI: http://identifiers.org/chebi/CHEBI:13865; CHEBI: http://identifiers.org/chebi/CHEBI:15930; CHEBI: http://identifiers.org/chebi/CHEBI:22672; CHEBI: http://identifiers.org/chebi/CHEBI:2916; CHEBI: http://identifiers.org/chebi/CHEBI:49479; Human Metabolome Database: http://identifiers.org/hmdb/HMDB41830; BioCyc: http://identifiers.org/biocyc/META:ATRAZINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2101; InChI Key: https://identifiers.org/inchikey/MXWJVTOOROXGIU-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03959 atrz; atrz_c dggpgp_c dggpgp 2,3-di-O-geranyl-sn-glycerol-1-phospho-3'-sn-glycerol phosphate iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6671; SEED Compound: http://identifiers.org/seed.compound/cpd15843 dggpgp; dggpgp_c 3hcdgggp_c 3hcdgggp CDP-2-O-(3'-hydroxy)geranyl-3-O-geranyl-sn-glycerol iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91139; SEED Compound: http://identifiers.org/seed.compound/cpd15811 3hcdgggp; 3hcdgggp_c h3acon_C_c h3acon_C Cis-(homo)3aconitate iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C20582; CHEBI: http://identifiers.org/chebi/CHEBI:72711; CHEBI: http://identifiers.org/chebi/CHEBI:72712; BioCyc: http://identifiers.org/biocyc/META:CPD-319; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5673; InChI Key: https://identifiers.org/inchikey/NGULBISQWGMRGK-WAYWQWQTSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15883 h3acon_C; h3acon_DASH_C_c tih3cit_c tih3cit (-)threo-iso(homo)3citrate iAF692 BioCyc: http://identifiers.org/biocyc/META:CPD-336; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114434; InChI Key: https://identifiers.org/inchikey/NLOCBSDWTSPKMJ-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15909 tih3cit; tih3cit_c ch4_c ch4 Methane iAF692; iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C01438; CHEBI: http://identifiers.org/chebi/CHEBI:14585; CHEBI: http://identifiers.org/chebi/CHEBI:16183; CHEBI: http://identifiers.org/chebi/CHEBI:25220; CHEBI: http://identifiers.org/chebi/CHEBI:29360; CHEBI: http://identifiers.org/chebi/CHEBI:29434; CHEBI: http://identifiers.org/chebi/CHEBI:29438; CHEBI: http://identifiers.org/chebi/CHEBI:6811; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02714; BioCyc: http://identifiers.org/biocyc/META:CH4; BioCyc: http://identifiers.org/biocyc/META:METHYL-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM714; InChI Key: https://identifiers.org/inchikey/VNWKTOKETHGBQD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01024; SEED Compound: http://identifiers.org/seed.compound/cpd27447 ch4; ch4_c h4spt_c h4spt Tetrahydrosarcinapterin iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C18802; CHEBI: http://identifiers.org/chebi/CHEBI:59345; CHEBI: http://identifiers.org/chebi/CHEBI:59924; InChI Key: https://identifiers.org/inchikey/DOMRFGVDYQUXCH-HXBMNFMZSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-8; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1462; SEED Compound: http://identifiers.org/seed.compound/cpd15884 h4spt; h4spt_c gggp_c gggp (S)-3-O-geranylgeranylglyceryl phosphate iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90766; SEED Compound: http://identifiers.org/seed.compound/cpd15881 gggp; gggp_c 3hggdp_c 3hggdp 3-hydroxy-geranylgeranyl diphosphate iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6809; SEED Compound: http://identifiers.org/seed.compound/cpd15822 3hggdp; 3hggdp_c 3hgrdp_c 3hgrdp 3-hydroxy-geranyl diphsophate iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6808; SEED Compound: http://identifiers.org/seed.compound/cpd15823 3hgrdp; 3hgrdp_c dma_e dma Dimethylamine iAF692 Reactome Compound: http://identifiers.org/reactome/R-ALL-5693410; KEGG Compound: http://identifiers.org/kegg.compound/C00543; CHEBI: http://identifiers.org/chebi/CHEBI:14170; CHEBI: http://identifiers.org/chebi/CHEBI:17170; CHEBI: http://identifiers.org/chebi/CHEBI:23805; CHEBI: http://identifiers.org/chebi/CHEBI:42136; CHEBI: http://identifiers.org/chebi/CHEBI:4618; CHEBI: http://identifiers.org/chebi/CHEBI:58040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00087; BioCyc: http://identifiers.org/biocyc/META:DIMETHYLAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM796; InChI Key: https://identifiers.org/inchikey/ROSDSFDQCJNGOL-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00425 dma; dma_e ind3ac_e ind3ac Indole 3 acetate C10H8NO2 Recon3D; iJN1463; iAF692 KEGG Compound: http://identifiers.org/kegg.compound/C00954; CHEBI: http://identifiers.org/chebi/CHEBI:14447; CHEBI: http://identifiers.org/chebi/CHEBI:14452; CHEBI: http://identifiers.org/chebi/CHEBI:16411; CHEBI: http://identifiers.org/chebi/CHEBI:24801; CHEBI: http://identifiers.org/chebi/CHEBI:24802; CHEBI: http://identifiers.org/chebi/CHEBI:30854; CHEBI: http://identifiers.org/chebi/CHEBI:5905; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00197; BioCyc: http://identifiers.org/biocyc/META:INDOLE_ACETATE_AUXIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM383; InChI Key: https://identifiers.org/inchikey/SEOVTRFCIGRIMH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00703 ind3ac; ind3ac[e]; ind3ac_e unknown_rbfdeg_e unknown_rbfdeg Unknown riboflavin degradation product iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7875; SEED Compound: http://identifiers.org/seed.compound/cpd15911 unknown_rbfdeg; unknown_rbfdeg_e f430p2_c f430p2 Coenzyme F430 precursor 2 iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7195; SEED Compound: http://identifiers.org/seed.compound/cpd15874 f430p2; f430p2_c mleneh4spt_c mleneh4spt N5,N10-methylene-5,6,7,8-tetrahydromethanopterin iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7580; SEED Compound: http://identifiers.org/seed.compound/cpd15894 mleneh4spt; mleneh4spt_c formmfr_b_c formmfr_b Formylmethanofuran b iAF692 BioCyc: http://identifiers.org/biocyc/META:CPD-17232; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7361; SEED Compound: http://identifiers.org/seed.compound/cpd15879 formmfr_LPAREN_b_RPAREN__c; formmfr_b f420_3_c f420_3 Coenzyme ferredoxin 420-3 iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5686; SEED Compound: http://identifiers.org/seed.compound/cpd15868 f420_3; f420_DASH_3_c f420_6_c f420_6 Coenzyme ferredoxin 420-6 iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5689; SEED Compound: http://identifiers.org/seed.compound/cpd15871 f420_6; f420_DASH_6_c f420_7_c f420_7 Coenzyme ferredoxin 420-7 iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7197; SEED Compound: http://identifiers.org/seed.compound/cpd15872 f420_7; f420_DASH_7_c dhadr_c dhadr 7,8-dihydropterin-6-ylmethyl-1-(4-aminophenyl)-1-deoxy-D-ribitol iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6963; SEED Compound: http://identifiers.org/seed.compound/cpd15845 dhadr; dhadr_c mmh2mpt_c mmh2mpt Monomethylated 7,8-dihydromethanoterin iAF692 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7544; SEED Compound: http://identifiers.org/seed.compound/cpd15896 mmh2mpt; mmh2mpt_c Shcit_c Shcit S-homocitrate iAF692 BioCyc: http://identifiers.org/biocyc/META:CPD-150; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147632; InChI Key: https://identifiers.org/inchikey/XKJVEVRQMLKSMO-ZETCQYMHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd15833 Shcit; Shcit_c chtbs_c chtbs N,N'-diacetylchitobiose iLJ478; iCN900; iCN718 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722863 chtbs; chtbs[c]; chtbs_c dip_d_d_c dip_d_d Di-myo-inositol 1,1' phosphate iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148216 dip_d_d; dip_d_d[c] galman4_c galman4 Galactomannan(n=4 repeat units mannose, alpha-1,4 man) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146567 galman4; galman4[c] glcman6_c glcman6 Glucomannan (n=6 repeat units, glc beta-1,4 man) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146570 glcman6; glcman6[c] glucan6_c glucan6 Beta-1,3/1,4-glucan (Barley, n=6, Glc beta1->3,4 Glc) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146530 glucan6; glucan6[c] ksi_c ksi Keratan sulfate I iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6303 ksi; ksi[c] mi1p__L_c mi1p__L L-myo-Inositol 1-phosphate iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147497 mi1p_L[c]; mi1p__L s2l2n2m2masn_c s2l2n2m2masn De-Fuc form of PA6 iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7256 s2l2n2m2masn; s2l2n2m2masn[c] xylb_c xylb Xylobiose iLJ478 KEGG Compound: http://identifiers.org/kegg.compound/C01630; CHEBI: http://identifiers.org/chebi/CHEBI:10080; CHEBI: http://identifiers.org/chebi/CHEBI:27342; CHEBI: http://identifiers.org/chebi/CHEBI:28309; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29894; InChI Key: https://identifiers.org/inchikey/LGQKSQQRKHFMLI-WSNPFVOISA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9373; SEED Compound: http://identifiers.org/seed.compound/cpd01144 xylb; xylb[c] galman600_e galman600 Galactomannan (n=600 repeat units mannose, alpha-1,4 man) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147109 galman600; galman600[e] glcman4_e glcman4 Glucomannan (n=4 repeat units, glc beta-1,4 man) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146569 glcman4; glcman4[e] glucan1500_e glucan1500 Beta-1,3/1,4-glucan (Barley, n=1500, Glc beta1->3,4 Glc) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147049 glucan1500; glucan1500[e] glucan4_e glucan4 Beta-1,3/1,4-glucan (Barley, n=4, Glc beta1->3,4 Glc) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146529 glucan4; glucan4[e] manb_e manb Mannobiose (beta-1,4) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147141 manb; manb[e] pullulan1200_e pullulan1200 Pullulan (n=1200 repeat units, alpha-1,4 and alph-1,6 bounds) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148493 pullulan1200; pullulan1200[e] starch1200_e starch1200 Starch n=1200 repeat units (300 repeat units amylose, 900 repeat units amylopectin, corresponds to potatoe starch) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148510 starch1200; starch1200[e] xyl3_e xyl3 Xylotriose iLJ478 CHEBI: http://identifiers.org/chebi/CHEBI:62797; InChI Key: https://identifiers.org/inchikey/JCSJTDYCNQHPRJ-MMDFAQQLSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13215; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147052; SEED Compound: http://identifiers.org/seed.compound/cpd23780 xyl3; xyl3[e] xylan4_e xylan4 Xylan (4 backbone units, 1 glcur side chain) iLJ478 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146654 xylan4; xylan4[e] clpn120_c clpn120 Cardiolipin (tetradodecanoyl, n-C12:0) iHN637 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5078 clpn120; clpn120[c] clpn161_c clpn161 Cardiolipin (tetrahexadec-9-enoyl, n-C16:1) iHN637 CHEBI: http://identifiers.org/chebi/CHEBI:104873; BioCyc: http://identifiers.org/biocyc/META:CPD-19674; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4501; InChI Key: https://identifiers.org/inchikey/UYSHBKYVDAZLKJ-GMUISZSCSA-L clpn161; clpn161[c] citr__L_e citr__L L-Citrulline iHN637; iCHOv1; iYO844; Recon3D; iCHOv1_DG44; iYS854 Reactome Compound: http://identifiers.org/reactome/R-ALL-113567; Reactome Compound: http://identifiers.org/reactome/R-ALL-29968; KEGG Compound: http://identifiers.org/kegg.compound/C00327; CHEBI: http://identifiers.org/chebi/CHEBI:13092; CHEBI: http://identifiers.org/chebi/CHEBI:14002; CHEBI: http://identifiers.org/chebi/CHEBI:16349; CHEBI: http://identifiers.org/chebi/CHEBI:18211; CHEBI: http://identifiers.org/chebi/CHEBI:21257; CHEBI: http://identifiers.org/chebi/CHEBI:3730; CHEBI: http://identifiers.org/chebi/CHEBI:41489; CHEBI: http://identifiers.org/chebi/CHEBI:57743; CHEBI: http://identifiers.org/chebi/CHEBI:6203; CHEBI: http://identifiers.org/chebi/CHEBI:66922; KEGG Drug: http://identifiers.org/kegg.drug/D07706; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00904; BioCyc: http://identifiers.org/biocyc/META:L-CITRULLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM211; InChI Key: https://identifiers.org/inchikey/RHGKLRLOHDJJDR-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00274 citr-L[e]; citr_L[e]; citr_L_e; citr__L; citr__L_e murein4p3p_e murein4p3p Two linked disacharide tetrapeptide and tripeptide murein units (uncrosslinked, middle of chain) iHN637 InChI Key: https://identifiers.org/inchikey/AKLORNSFZCNZDU-UHFFFAOYSA-H; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88346; SEED Compound: http://identifiers.org/seed.compound/cpd15504 murein4p3p; murein4p3p[e] murein4p4p_e murein4p4p Two linked disacharide tetrapeptide murein units (uncrosslinked, middle of chain) iHN637 BioCyc: http://identifiers.org/biocyc/META:CPD0-2269; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88347; InChI Key: https://identifiers.org/inchikey/VTZDBMVDVOTCFD-UHFFFAOYSA-G; SEED Compound: http://identifiers.org/seed.compound/cpd15505 murein4p4p; murein4p4p[e] murein5p4p_e murein5p4p Two linked disacharide pentapeptide and tetrapeptide murein units (uncrosslinked, middle of chain) iHN637 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5971; InChI Key: https://identifiers.org/inchikey/YJNGRCZHKAYCMA-VZNOAHCOSA-E; SEED Compound: http://identifiers.org/seed.compound/cpd15510 murein5p4p; murein5p4p[e] murein5px3p_e murein5px3p Two disacharide linked murein units, pentapeptide corsslinked tripeptide (A2pm->A2pm) (middle of chain) iHN637 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5970; SEED Compound: http://identifiers.org/seed.compound/cpd15513 murein5px3p; murein5px3p[e] uaagmda_e uaagmda Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-ala-D-glu-meso-2,6-diaminopimeloyl-D-ala-D-ala iHN637 KEGG Compound: http://identifiers.org/kegg.compound/C05898; CHEBI: http://identifiers.org/chebi/CHEBI:27200; CHEBI: http://identifiers.org/chebi/CHEBI:28138; CHEBI: http://identifiers.org/chebi/CHEBI:61388; CHEBI: http://identifiers.org/chebi/CHEBI:9870; KEGG Glycan: http://identifiers.org/kegg.glycan/G10555; BioCyc: http://identifiers.org/biocyc/META:C6; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722781; InChI Key: https://identifiers.org/inchikey/OXJNZXDFVLDLEI-MBCYCBSHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03495 uaagmda; uaagmda[e] udcpp_e udcpp Undecaprenyl phosphate iHN637 KEGG Compound: http://identifiers.org/kegg.compound/C00348; CHEBI: http://identifiers.org/chebi/CHEBI:15285; CHEBI: http://identifiers.org/chebi/CHEBI:15286; CHEBI: http://identifiers.org/chebi/CHEBI:16141; CHEBI: http://identifiers.org/chebi/CHEBI:57654; CHEBI: http://identifiers.org/chebi/CHEBI:9864; LipidMaps: http://identifiers.org/lipidmaps/LMPR03020006; BioCyc: http://identifiers.org/biocyc/META:UNDECAPRENYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM251; InChI Key: https://identifiers.org/inchikey/UFPHFKCTOZIAFY-RDQGWRCRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00286 udcpp; udcpp[e] 10fthf_h 10fthf 10-Formyltetrahydrofolate iRC1080; iAM_Pk459; iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pb448 Reactome Compound: http://identifiers.org/reactome/R-ALL-419151; Reactome Compound: http://identifiers.org/reactome/R-ALL-5389850; InChI Key: https://identifiers.org/inchikey/AUFGTPPARQZWDO-YPMHNXCESA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00234; CHEBI: http://identifiers.org/chebi/CHEBI:11304; CHEBI: http://identifiers.org/chebi/CHEBI:15637; CHEBI: http://identifiers.org/chebi/CHEBI:19108; CHEBI: http://identifiers.org/chebi/CHEBI:19109; CHEBI: http://identifiers.org/chebi/CHEBI:57454; CHEBI: http://identifiers.org/chebi/CHEBI:698; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00972; BioCyc: http://identifiers.org/biocyc/META:10-FORMYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM237; SEED Compound: http://identifiers.org/seed.compound/cpd00201 10fthf; 10fthf_h 10fthfglu__L_c 10fthfglu__L 10-Formyltetrahydrofolyl L-glutamate iRC1080 InChI Key: https://identifiers.org/inchikey/BHBZPCBOCZGPTF-UHFFFAOYSA-L; CHEBI: http://identifiers.org/chebi/CHEBI:19110; CHEBI: http://identifiers.org/chebi/CHEBI:27862; CHEBI: http://identifiers.org/chebi/CHEBI:699; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164047 10fthfglu_DASH_L_c; 10fthfglu__L 12dgr1801819Z_h 12dgr1801819Z 1,2-Diacyl-sn-glycerol (1-octadecanoyl,2-(9Z)-octadecenoyl, 18:0/18:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145575; SEED Compound: http://identifiers.org/seed.compound/cpd30064 12dgr1801819Z; 12dgr1801819Z_h 13Shocdcy1829Z11Ea_c 13Shocdcy1829Z11Ea (9Z,11E)-(13S)-13-Hydroxyoctadeca-9,11-dienoic acid iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C14762; CHEBI: http://identifiers.org/chebi/CHEBI:133819; CHEBI: http://identifiers.org/chebi/CHEBI:34154; CHEBI: http://identifiers.org/chebi/CHEBI:72639; CHEBI: http://identifiers.org/chebi/CHEBI:90850; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04667; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06939; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61708; InChI Key: https://identifiers.org/inchikey/HNICUWMFWZBIFP-BSZOFBHHSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000154; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000228; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000236; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163119; SEED Compound: http://identifiers.org/seed.compound/cpd10459 13Shocdcy1829Z11Ea; 13Shocdcy1829Z11Ea_c 1acpc_c 1acpc 1-Aminocyclopropane-1-carboxylate iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C01234; CHEBI: http://identifiers.org/chebi/CHEBI:11251; CHEBI: http://identifiers.org/chebi/CHEBI:18053; CHEBI: http://identifiers.org/chebi/CHEBI:19026; CHEBI: http://identifiers.org/chebi/CHEBI:19027; CHEBI: http://identifiers.org/chebi/CHEBI:19028; CHEBI: http://identifiers.org/chebi/CHEBI:30526; CHEBI: http://identifiers.org/chebi/CHEBI:39590; CHEBI: http://identifiers.org/chebi/CHEBI:58360; CHEBI: http://identifiers.org/chebi/CHEBI:609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36458; BioCyc: http://identifiers.org/biocyc/META:CPD-68; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1128; InChI Key: https://identifiers.org/inchikey/PAJPWUMXBYXFCZ-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00909 1acpc; 1acpc_c 1agpe180_c 1agpe180 1-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:0) iRC1080; iLB1027_lipid InChI Key: https://identifiers.org/inchikey/BBYWOYAFBUOUFP-JOCHJYFZSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C21484; CHEBI: http://identifiers.org/chebi/CHEBI:75036; CHEBI: http://identifiers.org/chebi/CHEBI:83047; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11130; LipidMaps: http://identifiers.org/lipidmaps/LMGP02050001; BioCyc: http://identifiers.org/biocyc/META:CPD0-2152; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722840; SEED Compound: http://identifiers.org/seed.compound/cpd26433 1agpe180; 1agpe180_c 1agpe1829Z12Z_c 1agpe1829Z12Z 1-Acyl-sn-glycero-3-phosphoethanolamine (18:2(9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147357; SEED Compound: http://identifiers.org/seed.compound/cpd30085 1agpe1829Z12Z; 1agpe1829Z12Z_c 1btol_c 1btol 1-Butanol iRC1080; iCN718; iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C06142; CHEBI: http://identifiers.org/chebi/CHEBI:22936; CHEBI: http://identifiers.org/chebi/CHEBI:28885; CHEBI: http://identifiers.org/chebi/CHEBI:39632; CHEBI: http://identifiers.org/chebi/CHEBI:612; KEGG Drug: http://identifiers.org/kegg.drug/D03200; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04327; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000109; InChI Key: https://identifiers.org/inchikey/LRHPLDYGYMQRHN-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:BUTANOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3230; SEED Compound: http://identifiers.org/seed.compound/cpd03662 1btol; 1btol_c 1hdecg3p_h 1hdecg3p 1-hexadecanoyl-sn-glycerol 3-phosphate iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90586; SEED Compound: http://identifiers.org/seed.compound/cpd15327 1hdecg3p; 1hdecg3p_h 1odec11eg3p_h 1odec11eg3p 1-octadec-11-enoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91049; SEED Compound: http://identifiers.org/seed.compound/cpd15328 1odec11eg3p; 1odec11eg3p_h 2cpr5p_h 2cpr5p 1-(2-Carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01302; CHEBI: http://identifiers.org/chebi/CHEBI:11186; CHEBI: http://identifiers.org/chebi/CHEBI:18959; CHEBI: http://identifiers.org/chebi/CHEBI:28625; CHEBI: http://identifiers.org/chebi/CHEBI:29112; CHEBI: http://identifiers.org/chebi/CHEBI:565; CHEBI: http://identifiers.org/chebi/CHEBI:566; CHEBI: http://identifiers.org/chebi/CHEBI:58613; BioCyc: http://identifiers.org/biocyc/META:CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1455; InChI Key: https://identifiers.org/inchikey/QKMBYNRMPRKVTO-MNOVXSKESA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00956 2cpr5p; 2cpr5p_h 2dhp_n 2dhp 2-Dehydropantoate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00966; CHEBI: http://identifiers.org/chebi/CHEBI:1071; CHEBI: http://identifiers.org/chebi/CHEBI:11561; CHEBI: http://identifiers.org/chebi/CHEBI:17094; CHEBI: http://identifiers.org/chebi/CHEBI:19545; BioCyc: http://identifiers.org/biocyc/META:2-DEHYDROPANTOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM959; InChI Key: https://identifiers.org/inchikey/PKVVTUWHANFMQC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00712 2dhp; 2dhp_n 2h34hppr_c 2h34hppr 2-Hydroxy-3-(4-hydroxyphenyl)propenoate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05350; CHEBI: http://identifiers.org/chebi/CHEBI:1118; CHEBI: http://identifiers.org/chebi/CHEBI:19599; CHEBI: http://identifiers.org/chebi/CHEBI:27683; InChI Key: https://identifiers.org/inchikey/GQYBCIHRWMPOOF-YVMONPNESA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06915; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114441; SEED Compound: http://identifiers.org/seed.compound/cpd03174 2h34hppr; 2h34hppr_c 2obut_h 2obut 2-Oxobutanoate iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-936714; KEGG Compound: http://identifiers.org/kegg.compound/C00109; CHEBI: http://identifiers.org/chebi/CHEBI:11636; CHEBI: http://identifiers.org/chebi/CHEBI:1250; CHEBI: http://identifiers.org/chebi/CHEBI:16763; CHEBI: http://identifiers.org/chebi/CHEBI:19741; CHEBI: http://identifiers.org/chebi/CHEBI:19743; CHEBI: http://identifiers.org/chebi/CHEBI:30831; CHEBI: http://identifiers.org/chebi/CHEBI:39748; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00005; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06544; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060002; BioCyc: http://identifiers.org/biocyc/META:2-OXOBUTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM159; InChI Key: https://identifiers.org/inchikey/TYEYBOSBBBHJIV-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00094 2obut; 2obut_h 2pg_f 2pg D-Glycerate 2-phosphate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-30485; KEGG Compound: http://identifiers.org/kegg.compound/C00631; CHEBI: http://identifiers.org/chebi/CHEBI:11651; CHEBI: http://identifiers.org/chebi/CHEBI:1267; CHEBI: http://identifiers.org/chebi/CHEBI:12986; CHEBI: http://identifiers.org/chebi/CHEBI:17835; CHEBI: http://identifiers.org/chebi/CHEBI:21028; CHEBI: http://identifiers.org/chebi/CHEBI:24344; CHEBI: http://identifiers.org/chebi/CHEBI:39868; CHEBI: http://identifiers.org/chebi/CHEBI:58289; CHEBI: http://identifiers.org/chebi/CHEBI:88350; InChI Key: https://identifiers.org/inchikey/GXIURPTVHJPJLF-UWTATZPHSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00362; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03391; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62707; BioCyc: http://identifiers.org/biocyc/META:2-PG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM275; SEED Compound: http://identifiers.org/seed.compound/cpd00482 2pg; 2pg_f 2pg_h 2pg D-Glycerate 2-phosphate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-30485; KEGG Compound: http://identifiers.org/kegg.compound/C00631; CHEBI: http://identifiers.org/chebi/CHEBI:11651; CHEBI: http://identifiers.org/chebi/CHEBI:1267; CHEBI: http://identifiers.org/chebi/CHEBI:12986; CHEBI: http://identifiers.org/chebi/CHEBI:17835; CHEBI: http://identifiers.org/chebi/CHEBI:21028; CHEBI: http://identifiers.org/chebi/CHEBI:24344; CHEBI: http://identifiers.org/chebi/CHEBI:39868; CHEBI: http://identifiers.org/chebi/CHEBI:58289; CHEBI: http://identifiers.org/chebi/CHEBI:88350; InChI Key: https://identifiers.org/inchikey/GXIURPTVHJPJLF-UWTATZPHSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00362; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03391; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62707; BioCyc: http://identifiers.org/biocyc/META:2-PG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM275; SEED Compound: http://identifiers.org/seed.compound/cpd00482 2pg; 2pg_h 2pg_m 2pg D-Glycerate 2-phosphate iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-30485; KEGG Compound: http://identifiers.org/kegg.compound/C00631; CHEBI: http://identifiers.org/chebi/CHEBI:11651; CHEBI: http://identifiers.org/chebi/CHEBI:1267; CHEBI: http://identifiers.org/chebi/CHEBI:12986; CHEBI: http://identifiers.org/chebi/CHEBI:17835; CHEBI: http://identifiers.org/chebi/CHEBI:21028; CHEBI: http://identifiers.org/chebi/CHEBI:24344; CHEBI: http://identifiers.org/chebi/CHEBI:39868; CHEBI: http://identifiers.org/chebi/CHEBI:58289; CHEBI: http://identifiers.org/chebi/CHEBI:88350; InChI Key: https://identifiers.org/inchikey/GXIURPTVHJPJLF-UWTATZPHSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00362; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03391; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62707; BioCyc: http://identifiers.org/biocyc/META:2-PG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM275; SEED Compound: http://identifiers.org/seed.compound/cpd00482 2pg; 2pg_m 3hddcoa_m 3hddcoa (S)-3-Hydroxydodecanoyl-CoA iCHOv1; iRC1080; iCHOv1_DG44; iLB1027_lipid; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-77252; KEGG Compound: http://identifiers.org/kegg.compound/C05262; CHEBI: http://identifiers.org/chebi/CHEBI:18751; CHEBI: http://identifiers.org/chebi/CHEBI:27668; CHEBI: http://identifiers.org/chebi/CHEBI:396; CHEBI: http://identifiers.org/chebi/CHEBI:62558; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03936; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62260; InChI Key: https://identifiers.org/inchikey/IJFLXRCJWPKGKJ-LXIXEQKWSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050012; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050158; BioCyc: http://identifiers.org/biocyc/META:CPD0-2107; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM733; SEED Compound: http://identifiers.org/seed.compound/cpd03116 3hddcoa; 3hddcoa[m]; 3hddcoa_m 3hhcoa_m 3hhcoa (S)-3-Hydroxyhexanoyl-CoA iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-77322; KEGG Compound: http://identifiers.org/kegg.compound/C05268; CHEBI: http://identifiers.org/chebi/CHEBI:18780; CHEBI: http://identifiers.org/chebi/CHEBI:28276; CHEBI: http://identifiers.org/chebi/CHEBI:419; CHEBI: http://identifiers.org/chebi/CHEBI:62075; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03942; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62262; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050017; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050156; BioCyc: http://identifiers.org/biocyc/META:OH-HEXANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM757; InChI Key: https://identifiers.org/inchikey/VAAHKRMGOFIORX-IKTBLOROSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03122 3hhcoa; 3hhcoa_m 3hmoa_h 3hmoa 3-Hydroxy-3-methyl-2-oxobutanoic acid iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C04181; CHEBI: http://identifiers.org/chebi/CHEBI:11812; CHEBI: http://identifiers.org/chebi/CHEBI:1522; CHEBI: http://identifiers.org/chebi/CHEBI:17667; InChI Key: https://identifiers.org/inchikey/DNOPJXBPONYBLB-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01020277; BioCyc: http://identifiers.org/biocyc/META:CPD-231; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1638; SEED Compound: http://identifiers.org/seed.compound/cpd02569 3hmoa; 3hmoa_h 3hmop_h 3hmop (R)-3-Hydroxy-3-methyl-2-oxopentanoate iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C14463; CHEBI: http://identifiers.org/chebi/CHEBI:34008; CHEBI: http://identifiers.org/chebi/CHEBI:49257; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050457; BioCyc: http://identifiers.org/biocyc/META:CPD-15104; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114594; InChI Key: https://identifiers.org/inchikey/YJVOWRAWFXRESP-ZCFIWIBFSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd10162 3hmop; 3hmop_h 3ocvac11eACP_h 3ocvac11eACP 3-oxo-cis-vacc-11-enoyl-[acyl-carrier protein] iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6840; SEED Compound: http://identifiers.org/seed.compound/cpd15376 3ocvac11eACP; 3ocvac11eACP_h 3ohdcoa_m 3ohdcoa 3-Oxohexadecanoyl-CoA iCHOv1; iRC1080; iCHOv1_DG44; Recon3D; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-77302; KEGG Compound: http://identifiers.org/kegg.compound/C05259; CHEBI: http://identifiers.org/chebi/CHEBI:11875; CHEBI: http://identifiers.org/chebi/CHEBI:15491; CHEBI: http://identifiers.org/chebi/CHEBI:1647; CHEBI: http://identifiers.org/chebi/CHEBI:20176; CHEBI: http://identifiers.org/chebi/CHEBI:57349; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06402; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050250; BioCyc: http://identifiers.org/biocyc/META:3-OXOPALMITOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM738; InChI Key: https://identifiers.org/inchikey/NQMPLXPCRJOSHL-BBECNAHFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03114 3ohdcoa; 3ohdcoa[m]; 3ohdcoa_m 3otdcoa_m 3otdcoa 3-Oxotetradecanoyl-CoA iRC1080; Recon3D; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-77269; KEGG Compound: http://identifiers.org/kegg.compound/C05261; CHEBI: http://identifiers.org/chebi/CHEBI:1654; CHEBI: http://identifiers.org/chebi/CHEBI:20183; CHEBI: http://identifiers.org/chebi/CHEBI:28726; CHEBI: http://identifiers.org/chebi/CHEBI:62543; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03935; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06527; InChI Key: https://identifiers.org/inchikey/IQNFBGHLIVBNOU-QSGBVPJFSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050256; BioCyc: http://identifiers.org/biocyc/META:CPD-10284; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM707; SEED Compound: http://identifiers.org/seed.compound/cpd12689 3otdcoa; 3otdcoa[m]; 3otdcoa_m 3spyr_h 3spyr 3-Sulfopyruvate iRC1080 InChI Key: https://identifiers.org/inchikey/BUTHMSUEBYPMKJ-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C05528; CHEBI: http://identifiers.org/chebi/CHEBI:11891; CHEBI: http://identifiers.org/chebi/CHEBI:1669; CHEBI: http://identifiers.org/chebi/CHEBI:16894; CHEBI: http://identifiers.org/chebi/CHEBI:45736; CHEBI: http://identifiers.org/chebi/CHEBI:57940; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60174; BioCyc: http://identifiers.org/biocyc/META:CPD-380; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM594; SEED Compound: http://identifiers.org/seed.compound/cpd03285 3spyr; 3spyr_h 4hproaraara_g 4hproaraara Hyp(4-b1)Ara(2-b1)Ara iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147125; SEED Compound: http://identifiers.org/seed.compound/cpd30117 4hproaraara; 4hproaraara_g 4hproaraaragal_g 4hproaraaragal Hyp(4-b1)Ara(2-b1)Ara(2-a1)Gal iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146574; SEED Compound: http://identifiers.org/seed.compound/cpd30120 4hproaraaragal; 4hproaraaragal_g 4hprogal_g 4hprogal Hyp(4-a1)Gal iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149070; SEED Compound: http://identifiers.org/seed.compound/cpd30134 4hprogal; 4hprogal_g 4hpro_LT_g 4hpro_LT Trans 4 Hydroxy L proline C5H9NO3 iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01157; KEGG Compound: http://identifiers.org/kegg.compound/C03651; CHEBI: http://identifiers.org/chebi/CHEBI:10713; CHEBI: http://identifiers.org/chebi/CHEBI:10714; CHEBI: http://identifiers.org/chebi/CHEBI:12864; CHEBI: http://identifiers.org/chebi/CHEBI:18095; CHEBI: http://identifiers.org/chebi/CHEBI:20392; CHEBI: http://identifiers.org/chebi/CHEBI:27059; CHEBI: http://identifiers.org/chebi/CHEBI:27060; CHEBI: http://identifiers.org/chebi/CHEBI:27992; CHEBI: http://identifiers.org/chebi/CHEBI:43172; CHEBI: http://identifiers.org/chebi/CHEBI:43210; CHEBI: http://identifiers.org/chebi/CHEBI:43227; CHEBI: http://identifiers.org/chebi/CHEBI:43318; CHEBI: http://identifiers.org/chebi/CHEBI:49360; CHEBI: http://identifiers.org/chebi/CHEBI:58375; CHEBI: http://identifiers.org/chebi/CHEBI:62978; CHEBI: http://identifiers.org/chebi/CHEBI:63137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36576; BioCyc: http://identifiers.org/biocyc/META:4-HYDROXY-L-PROLINE; BioCyc: http://identifiers.org/biocyc/META:CPD-17742; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87584; InChI Key: https://identifiers.org/inchikey/PMMYEEVYMWASQN-DMTCNVIQSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00851; SEED Compound: http://identifiers.org/seed.compound/cpd02291; SEED Compound: http://identifiers.org/seed.compound/cpd29317 4hpro_DASH_LT_g; 4hpro_LT 4mop_h 4mop 4-Methyl-2-oxopentanoate iRC1080; iLB1027_lipid InChI Key: https://identifiers.org/inchikey/BKAJNAXTPSGJCU-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00233; CHEBI: http://identifiers.org/chebi/CHEBI:12020; CHEBI: http://identifiers.org/chebi/CHEBI:17865; CHEBI: http://identifiers.org/chebi/CHEBI:1891; CHEBI: http://identifiers.org/chebi/CHEBI:20438; CHEBI: http://identifiers.org/chebi/CHEBI:41619; CHEBI: http://identifiers.org/chebi/CHEBI:48430; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00695; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00762; BioCyc: http://identifiers.org/biocyc/META:2K-4CH3-PENTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM404; SEED Compound: http://identifiers.org/seed.compound/cpd00200 4mop; 4mop_h 5apru_h 5apru 5-Amino-6-(5'-phosphoribosylamino)uracil iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01268; CHEBI: http://identifiers.org/chebi/CHEBI:12108; CHEBI: http://identifiers.org/chebi/CHEBI:18337; CHEBI: http://identifiers.org/chebi/CHEBI:2032; CHEBI: http://identifiers.org/chebi/CHEBI:20546; CHEBI: http://identifiers.org/chebi/CHEBI:58453; CHEBI: http://identifiers.org/chebi/CHEBI:59550; CHEBI: http://identifiers.org/chebi/CHEBI:59551; InChI Key: https://identifiers.org/inchikey/LZEXYCAGPMYXLX-UMMCILCDSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-602; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1532; SEED Compound: http://identifiers.org/seed.compound/cpd00931 5apru; 5apru_h 5flura_c 5flura 5-Fluorouracil iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C07649; CHEBI: http://identifiers.org/chebi/CHEBI:2054; CHEBI: http://identifiers.org/chebi/CHEBI:46343; CHEBI: http://identifiers.org/chebi/CHEBI:46345; KEGG Drug: http://identifiers.org/kegg.drug/D00584; InChI Key: https://identifiers.org/inchikey/GHASVSINZRGABV-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14684; BioCyc: http://identifiers.org/biocyc/META:CPD0-1327; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1993; SEED Compound: http://identifiers.org/seed.compound/cpd04810 5flura; 5flura_c 6mpur_e 6mpur 6-Mercaptopurine iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-158619; Reactome Compound: http://identifiers.org/reactome/R-ALL-33153; KEGG Compound: http://identifiers.org/kegg.compound/C01756; KEGG Compound: http://identifiers.org/kegg.compound/C02380; CHEBI: http://identifiers.org/chebi/CHEBI:2208; CHEBI: http://identifiers.org/chebi/CHEBI:50667; CHEBI: http://identifiers.org/chebi/CHEBI:94796; KEGG Drug: http://identifiers.org/kegg.drug/D04931; InChI Key: https://identifiers.org/inchikey/GLVAUDGFNGKCSF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15167; BioCyc: http://identifiers.org/biocyc/META:CPD-15916; BioCyc: http://identifiers.org/biocyc/META:Thiopurines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1156; SEED Compound: http://identifiers.org/seed.compound/cpd01212; SEED Compound: http://identifiers.org/seed.compound/cpd01590; SEED Compound: http://identifiers.org/seed.compound/cpd28264 6mpur; 6mpur_e 6pgl_h 6pgl 6-phospho-D-glucono-1,5-lactone iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-31467; KEGG Compound: http://identifiers.org/kegg.compound/C01236; CHEBI: http://identifiers.org/chebi/CHEBI:12233; CHEBI: http://identifiers.org/chebi/CHEBI:12958; CHEBI: http://identifiers.org/chebi/CHEBI:16938; CHEBI: http://identifiers.org/chebi/CHEBI:20989; CHEBI: http://identifiers.org/chebi/CHEBI:4160; CHEBI: http://identifiers.org/chebi/CHEBI:57955; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01127; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62628; InChI Key: https://identifiers.org/inchikey/IJOJIVNDFQSGAB-SQOUGZDYSA-L; BioCyc: http://identifiers.org/biocyc/META:D-6-P-GLUCONO-DELTA-LACTONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM429; SEED Compound: http://identifiers.org/seed.compound/cpd00911 6pgl; 6pgl_h 6txan5mp_c 6txan5mp 6-Thioxanthine 5'-monophosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C16618; CHEBI: http://identifiers.org/chebi/CHEBI:80612; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60418; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6955; InChI Key: https://identifiers.org/inchikey/WMRIOGFRJLQENF-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd16422 6txan5mp; 6txan5mp_c accoa_h accoa Acetyl-CoA iRC1080; iLB1027_lipid; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pb448 Reactome Compound: http://identifiers.org/reactome/R-ALL-113559; Reactome Compound: http://identifiers.org/reactome/R-ALL-113560; Reactome Compound: http://identifiers.org/reactome/R-ALL-353123; Reactome Compound: http://identifiers.org/reactome/R-ALL-727753; Reactome Compound: http://identifiers.org/reactome/R-ALL-76183; KEGG Compound: http://identifiers.org/kegg.compound/C00024; CHEBI: http://identifiers.org/chebi/CHEBI:13712; CHEBI: http://identifiers.org/chebi/CHEBI:15351; CHEBI: http://identifiers.org/chebi/CHEBI:22192; CHEBI: http://identifiers.org/chebi/CHEBI:2408; CHEBI: http://identifiers.org/chebi/CHEBI:40470; CHEBI: http://identifiers.org/chebi/CHEBI:57288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01206; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050281; BioCyc: http://identifiers.org/biocyc/META:ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21; InChI Key: https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00022 accoa; accoa_h adpglc_h adpglc ADPglucose C16H23N5O15P2 iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00498; CHEBI: http://identifiers.org/chebi/CHEBI:13230; CHEBI: http://identifiers.org/chebi/CHEBI:15751; CHEBI: http://identifiers.org/chebi/CHEBI:20846; CHEBI: http://identifiers.org/chebi/CHEBI:2349; CHEBI: http://identifiers.org/chebi/CHEBI:40615; CHEBI: http://identifiers.org/chebi/CHEBI:57498; KEGG Glycan: http://identifiers.org/kegg.glycan/G11109; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06557; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62621; BioCyc: http://identifiers.org/biocyc/META:ADP-D-GLUCOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM561; InChI Key: https://identifiers.org/inchikey/WFPZSXYXPSUOPY-ROYWQJLOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00387 adpglc; adpglc_h air_h air 5-amino-1-(5-phospho-D-ribosyl)imidazole iRC1080; iLB1027_lipid CHEBI: http://identifiers.org/chebi/CHEBI:12101; CHEBI: http://identifiers.org/chebi/CHEBI:18969; CHEBI: http://identifiers.org/chebi/CHEBI:2655; CHEBI: http://identifiers.org/chebi/CHEBI:28843; CHEBI: http://identifiers.org/chebi/CHEBI:58592; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162266; InChI Key: https://identifiers.org/inchikey/PDACUKOKVHBVHJ-ZRTZXPPTSA-M air; air_h alac__S_h alac__S (S)-2-Acetolactate iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C06010; CHEBI: http://identifiers.org/chebi/CHEBI:11033; CHEBI: http://identifiers.org/chebi/CHEBI:18409; CHEBI: http://identifiers.org/chebi/CHEBI:18731; CHEBI: http://identifiers.org/chebi/CHEBI:374; CHEBI: http://identifiers.org/chebi/CHEBI:58476; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06855; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050460; BioCyc: http://identifiers.org/biocyc/META:2-ACETO-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM114079; InChI Key: https://identifiers.org/inchikey/NMDWGEGFJUBKLB-YFKPBYRVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19047 alac_DASH_S_h; alac__S; alac__S_h alatrna_m alatrna L-Alanyl-tRNA(Ala) iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-379700; Reactome Compound: http://identifiers.org/reactome/R-ALL-379730; CHEBI: http://identifiers.org/chebi/CHEBI:13070; CHEBI: http://identifiers.org/chebi/CHEBI:13071; CHEBI: http://identifiers.org/chebi/CHEBI:17732; CHEBI: http://identifiers.org/chebi/CHEBI:6172; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89815; SEED Compound: http://identifiers.org/seed.compound/cpd16181 alatrna; alatrna_m alltt_m alltt Allantoate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00499; CHEBI: http://identifiers.org/chebi/CHEBI:13760; CHEBI: http://identifiers.org/chebi/CHEBI:17536; CHEBI: http://identifiers.org/chebi/CHEBI:22352; CHEBI: http://identifiers.org/chebi/CHEBI:22353; CHEBI: http://identifiers.org/chebi/CHEBI:2593; CHEBI: http://identifiers.org/chebi/CHEBI:30837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01209; BioCyc: http://identifiers.org/biocyc/META:ALLANTOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM584; InChI Key: https://identifiers.org/inchikey/NUCLJNSWZCHRKL-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00388 alltt; alltt_m amet_g amet S-Adenosyl-L-methionine iRC1080; iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pc455 Reactome Compound: http://identifiers.org/reactome/R-ALL-2162265; Reactome Compound: http://identifiers.org/reactome/R-ALL-353113; Reactome Compound: http://identifiers.org/reactome/R-ALL-5279190; Reactome Compound: http://identifiers.org/reactome/R-ALL-71284; Reactome Compound: http://identifiers.org/reactome/R-ALL-77087; KEGG Compound: http://identifiers.org/kegg.compound/C00019; CHEBI: http://identifiers.org/chebi/CHEBI:10786; CHEBI: http://identifiers.org/chebi/CHEBI:10833; CHEBI: http://identifiers.org/chebi/CHEBI:12742; CHEBI: http://identifiers.org/chebi/CHEBI:12757; CHEBI: http://identifiers.org/chebi/CHEBI:12760; CHEBI: http://identifiers.org/chebi/CHEBI:15414; CHEBI: http://identifiers.org/chebi/CHEBI:22036; CHEBI: http://identifiers.org/chebi/CHEBI:33442; CHEBI: http://identifiers.org/chebi/CHEBI:45607; CHEBI: http://identifiers.org/chebi/CHEBI:527887; CHEBI: http://identifiers.org/chebi/CHEBI:59789; CHEBI: http://identifiers.org/chebi/CHEBI:67040; CHEBI: http://identifiers.org/chebi/CHEBI:8946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01185; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62709; InChI Key: https://identifiers.org/inchikey/MEFKEPWMEQBLKI-AIRLBKTGSA-O; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16; SEED Compound: http://identifiers.org/seed.compound/cpd00017 amet; amet_g amp_h amp AMP C10H12N5O7P iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-109275; Reactome Compound: http://identifiers.org/reactome/R-ALL-159448; Reactome Compound: http://identifiers.org/reactome/R-ALL-164121; Reactome Compound: http://identifiers.org/reactome/R-ALL-389620; Reactome Compound: http://identifiers.org/reactome/R-ALL-76577; KEGG Compound: http://identifiers.org/kegg.compound/C00020; CHEBI: http://identifiers.org/chebi/CHEBI:12056; CHEBI: http://identifiers.org/chebi/CHEBI:13234; CHEBI: http://identifiers.org/chebi/CHEBI:13235; CHEBI: http://identifiers.org/chebi/CHEBI:13736; CHEBI: http://identifiers.org/chebi/CHEBI:13740; CHEBI: http://identifiers.org/chebi/CHEBI:16027; CHEBI: http://identifiers.org/chebi/CHEBI:22242; CHEBI: http://identifiers.org/chebi/CHEBI:22245; CHEBI: http://identifiers.org/chebi/CHEBI:2356; CHEBI: http://identifiers.org/chebi/CHEBI:40510; CHEBI: http://identifiers.org/chebi/CHEBI:40721; CHEBI: http://identifiers.org/chebi/CHEBI:40726; CHEBI: http://identifiers.org/chebi/CHEBI:40786; CHEBI: http://identifiers.org/chebi/CHEBI:40826; CHEBI: http://identifiers.org/chebi/CHEBI:456215; CHEBI: http://identifiers.org/chebi/CHEBI:47222; KEGG Drug: http://identifiers.org/kegg.drug/D02769; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00045; BioCyc: http://identifiers.org/biocyc/META:AMP; BioCyc: http://identifiers.org/biocyc/META:AMP-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14; InChI Key: https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00018; SEED Compound: http://identifiers.org/seed.compound/cpd22272 amp; amp_h asnglcnacglcnacman_man_man_man_man_c asnglcnacglcnacman_man_man_man_man Asn(-b1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man[(6-a1)Man](3-a1)Man](3-a1)Man iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148088; SEED Compound: http://identifiers.org/seed.compound/cpd30171 asnglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_LPAREN_DASH_man_DASH_RPAREN_DASH_man_DASH_RPAREN_DASH_man_c; asnglcnacglcnacman_man_man_man_man asn__L_x asn__L L-Asparagine iRC1080; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-29642; Reactome Compound: http://identifiers.org/reactome/R-ALL-379703; KEGG Compound: http://identifiers.org/kegg.compound/C00152; KEGG Compound: http://identifiers.org/kegg.compound/C16438; CHEBI: http://identifiers.org/chebi/CHEBI:13083; CHEBI: http://identifiers.org/chebi/CHEBI:17196; CHEBI: http://identifiers.org/chebi/CHEBI:21242; CHEBI: http://identifiers.org/chebi/CHEBI:22653; CHEBI: http://identifiers.org/chebi/CHEBI:32650; CHEBI: http://identifiers.org/chebi/CHEBI:32651; CHEBI: http://identifiers.org/chebi/CHEBI:32660; CHEBI: http://identifiers.org/chebi/CHEBI:32661; CHEBI: http://identifiers.org/chebi/CHEBI:40902; CHEBI: http://identifiers.org/chebi/CHEBI:58048; CHEBI: http://identifiers.org/chebi/CHEBI:6191; InChI Key: https://identifiers.org/inchikey/DCXYFEDJOCDNAF-REOHCLBHSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00168; BioCyc: http://identifiers.org/biocyc/META:ASN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147; SEED Compound: http://identifiers.org/seed.compound/cpd00132; SEED Compound: http://identifiers.org/seed.compound/cpd15142 asn_DASH_L_x; asn_L_x; asn__L asp__L_h asp__L L-Aspartate iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113553; Reactome Compound: http://identifiers.org/reactome/R-ALL-29448; KEGG Compound: http://identifiers.org/kegg.compound/C00049; KEGG Compound: http://identifiers.org/kegg.compound/C16433; CHEBI: http://identifiers.org/chebi/CHEBI:13085; CHEBI: http://identifiers.org/chebi/CHEBI:132943; CHEBI: http://identifiers.org/chebi/CHEBI:17053; CHEBI: http://identifiers.org/chebi/CHEBI:21244; CHEBI: http://identifiers.org/chebi/CHEBI:21247; CHEBI: http://identifiers.org/chebi/CHEBI:22659; CHEBI: http://identifiers.org/chebi/CHEBI:22660; CHEBI: http://identifiers.org/chebi/CHEBI:29991; CHEBI: http://identifiers.org/chebi/CHEBI:29992; CHEBI: http://identifiers.org/chebi/CHEBI:29993; CHEBI: http://identifiers.org/chebi/CHEBI:29995; CHEBI: http://identifiers.org/chebi/CHEBI:35391; CHEBI: http://identifiers.org/chebi/CHEBI:40853; CHEBI: http://identifiers.org/chebi/CHEBI:40900; CHEBI: http://identifiers.org/chebi/CHEBI:40913; CHEBI: http://identifiers.org/chebi/CHEBI:40942; CHEBI: http://identifiers.org/chebi/CHEBI:6193; InChI Key: https://identifiers.org/inchikey/CKLJMWTZIZZHCS-REOHCLBHSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00191; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62186; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62501; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42; SEED Compound: http://identifiers.org/seed.compound/cpd00041; SEED Compound: http://identifiers.org/seed.compound/cpd19181 asp_DASH_L_h; asp__L; asp__L_h aspsa_h aspsa L-Aspartate 4-semialdehyde iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00441; CHEBI: http://identifiers.org/chebi/CHEBI:13086; CHEBI: http://identifiers.org/chebi/CHEBI:13087; CHEBI: http://identifiers.org/chebi/CHEBI:18051; CHEBI: http://identifiers.org/chebi/CHEBI:21245; CHEBI: http://identifiers.org/chebi/CHEBI:40847; CHEBI: http://identifiers.org/chebi/CHEBI:537519; CHEBI: http://identifiers.org/chebi/CHEBI:6194; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12249; InChI Key: https://identifiers.org/inchikey/HOSWPDPVFBCLSY-VKHMYHEASA-N; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE-SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM361; SEED Compound: http://identifiers.org/seed.compound/cpd00346 aspsa; aspsa_h asqdca1839Z12Z15Z160_c asqdca1839Z12Z15Z160 2'-O-all-cis-5,9,12,15-octadecatetraenoyl-sulfoquinovosyldiacylglycerol (2'-18:4(5,9,12,15)/18:3(9Z,12Z,15Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146874; SEED Compound: http://identifiers.org/seed.compound/cpd30177 asqdca1839Z12Z15Z160; asqdca1839Z12Z15Z160_c bathorhodopsin_s bathorhodopsin Bathorhodopsin iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05914; CHEBI: http://identifiers.org/chebi/CHEBI:2998; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3918; SEED Compound: http://identifiers.org/seed.compound/cpd03510 bathorhodopsin; bathorhodopsin_s bcryptox_u bcryptox Beta-Cryptoxanthin iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C08591; CHEBI: http://identifiers.org/chebi/CHEBI:10362; InChI Key: https://identifiers.org/inchikey/DMASLKHVQRHNES-FKKUPVFPSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33844; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070269; BioCyc: http://identifiers.org/biocyc/META:CPD-7409; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1541; SEED Compound: http://identifiers.org/seed.compound/cpd05498 bcrptxan; bcrptxan_u bhb_x bhb (R)-3-Hydroxybutanoate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-5696461; Reactome Compound: http://identifiers.org/reactome/R-ALL-73911; KEGG Compound: http://identifiers.org/kegg.compound/C01089; CHEBI: http://identifiers.org/chebi/CHEBI:10983; CHEBI: http://identifiers.org/chebi/CHEBI:17066; CHEBI: http://identifiers.org/chebi/CHEBI:18666; CHEBI: http://identifiers.org/chebi/CHEBI:322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00011; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050243; BioCyc: http://identifiers.org/biocyc/META:CPD-335; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM663; InChI Key: https://identifiers.org/inchikey/WHBMMWSBFZVSSR-GSVOUGTGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00797 bhb; bhb_x cacoa_c cacoa Coniferonyl-coa iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145706; SEED Compound: http://identifiers.org/seed.compound/cpd30192 cacoa; cacoa_c Ncbmpts_n Ncbmpts N-Carbamoylputrescine iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00436; CHEBI: http://identifiers.org/chebi/CHEBI:12497; CHEBI: http://identifiers.org/chebi/CHEBI:12594; CHEBI: http://identifiers.org/chebi/CHEBI:17902; CHEBI: http://identifiers.org/chebi/CHEBI:21691; CHEBI: http://identifiers.org/chebi/CHEBI:58318; CHEBI: http://identifiers.org/chebi/CHEBI:7258; Human Metabolome Database: http://identifiers.org/hmdb/HMDB33458; BioCyc: http://identifiers.org/biocyc/META:CPD-597; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1243; InChI Key: https://identifiers.org/inchikey/YANFYYGANIYHGI-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00341 cbmp; cbmp_n cbp_h cbp Carbamoyl phosphate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-111647; Reactome Compound: http://identifiers.org/reactome/R-ALL-29676; KEGG Compound: http://identifiers.org/kegg.compound/C00169; CHEBI: http://identifiers.org/chebi/CHEBI:13942; CHEBI: http://identifiers.org/chebi/CHEBI:17672; CHEBI: http://identifiers.org/chebi/CHEBI:23005; CHEBI: http://identifiers.org/chebi/CHEBI:3389; CHEBI: http://identifiers.org/chebi/CHEBI:41567; CHEBI: http://identifiers.org/chebi/CHEBI:58228; InChI Key: https://identifiers.org/inchikey/FFQKYPRQEYGKAF-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01096; BioCyc: http://identifiers.org/biocyc/META:CARBAMOYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM138; SEED Compound: http://identifiers.org/seed.compound/cpd00146 cbp; cbp_h cdp12dgr1819Z160_h cdp12dgr1819Z160 CDP-1-(11Z)-octadecenoyl,2-hexadecanoyl-sn-glycerol iLB1027_lipid; iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146536; SEED Compound: http://identifiers.org/seed.compound/cpd30201 cdp12dgr1819Z160; cdp12dgr1819Z160_h cholphya_h cholphya Chlorophyll a iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05306; CHEBI: http://identifiers.org/chebi/CHEBI:13974; CHEBI: http://identifiers.org/chebi/CHEBI:18230; CHEBI: http://identifiers.org/chebi/CHEBI:23157; CHEBI: http://identifiers.org/chebi/CHEBI:3631; CHEBI: http://identifiers.org/chebi/CHEBI:48807; CHEBI: http://identifiers.org/chebi/CHEBI:58416; Human Metabolome Database: http://identifiers.org/hmdb/HMDB38578; BioCyc: http://identifiers.org/biocyc/META:CHLOROPHYLL-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46466; InChI Key: https://identifiers.org/inchikey/VSRAJQZEEBBURZ-ONWAGYJKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03148 chla; chla_h; cholphya; cholphya_h chlaemr_u chlaemr Chlorophyll a' iRC1080 BioCyc: http://identifiers.org/biocyc/META:CPD-10334; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167423; InChI Key: https://identifiers.org/inchikey/REFBLEJUPUPWLM-ZIKVDTMDSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd22638; SEED Compound: http://identifiers.org/seed.compound/cpd28924 chlaemr; chlaemr_u chlb_u chlb Chlorophyll b iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05307; CHEBI: http://identifiers.org/chebi/CHEBI:23158; CHEBI: http://identifiers.org/chebi/CHEBI:27888; CHEBI: http://identifiers.org/chebi/CHEBI:3632; CHEBI: http://identifiers.org/chebi/CHEBI:48802; CHEBI: http://identifiers.org/chebi/CHEBI:61721; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31146; BioCyc: http://identifiers.org/biocyc/META:CHLOROPHYLL-B; BioCyc: http://identifiers.org/biocyc/META:CPD-18895; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM46467; InChI Key: https://identifiers.org/inchikey/WMNTZEAJBUMETR-YKKLGNEQSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03149 chlb; chlb_u chlld_u chlld Chlorophyllide a iRC1080 CHEBI: http://identifiers.org/chebi/CHEBI:13976; CHEBI: http://identifiers.org/chebi/CHEBI:13977; CHEBI: http://identifiers.org/chebi/CHEBI:16900; CHEBI: http://identifiers.org/chebi/CHEBI:23159; CHEBI: http://identifiers.org/chebi/CHEBI:3633; CHEBI: http://identifiers.org/chebi/CHEBI:57942; CHEBI: http://identifiers.org/chebi/CHEBI:83348; InChI Key: https://identifiers.org/inchikey/IZOAGQOHKWGYKF-PVMVIUQGSA-K; BioCyc: http://identifiers.org/biocyc/META:CHLOROPHYLLIDE-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM631 chlda; chlda_u chlstol_c chlstol 5alpha-Cholesta-7,24-dien-3beta-ol iRC1080; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162749 chlstol; chlstol[c]; chlstol_c cmp_h cmp CMP C9H12N3O8P iRC1080; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pv461; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-109395; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524067; Reactome Compound: http://identifiers.org/reactome/R-ALL-727810; KEGG Compound: http://identifiers.org/kegg.compound/C00055; CHEBI: http://identifiers.org/chebi/CHEBI:13274; CHEBI: http://identifiers.org/chebi/CHEBI:17361; CHEBI: http://identifiers.org/chebi/CHEBI:23520; CHEBI: http://identifiers.org/chebi/CHEBI:3275; CHEBI: http://identifiers.org/chebi/CHEBI:41312; CHEBI: http://identifiers.org/chebi/CHEBI:41319; CHEBI: http://identifiers.org/chebi/CHEBI:41666; CHEBI: http://identifiers.org/chebi/CHEBI:41691; CHEBI: http://identifiers.org/chebi/CHEBI:47362; CHEBI: http://identifiers.org/chebi/CHEBI:48799; CHEBI: http://identifiers.org/chebi/CHEBI:58120; CHEBI: http://identifiers.org/chebi/CHEBI:60377; KEGG Glycan: http://identifiers.org/kegg.glycan/G10621; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00095; InChI Key: https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L; BioCyc: http://identifiers.org/biocyc/META:CMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31; SEED Compound: http://identifiers.org/seed.compound/cpd00046 cmp; cmp_h coa_h coa Coenzyme A iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pk459; iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528 coa; coa_h cpp3_h cpp3 Coproporphyrin III iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167474 cpp3; cpp3_h cpppg1_h cpppg1 Coproporphyrinogen I iRC1080; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461 Reactome Compound: http://identifiers.org/reactome/R-ALL-190128; KEGG Compound: http://identifiers.org/kegg.compound/C05768; CHEBI: http://identifiers.org/chebi/CHEBI:23385; CHEBI: http://identifiers.org/chebi/CHEBI:28607; CHEBI: http://identifiers.org/chebi/CHEBI:3879; CHEBI: http://identifiers.org/chebi/CHEBI:39643; CHEBI: http://identifiers.org/chebi/CHEBI:62631; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02158; BioCyc: http://identifiers.org/biocyc/META:COPROPORPHYRINOGEN_I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1322; InChI Key: https://identifiers.org/inchikey/WIUGGJKHYQIGNH-UHFFFAOYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03416 cpppg1; cpppg1_h crpxan_u crpxan Alpha-Cryptoxanthin iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C15981; CHEBI: http://identifiers.org/chebi/CHEBI:10223; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02268; BioCyc: http://identifiers.org/biocyc/META:CPD-7421; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3903; InChI Key: https://identifiers.org/inchikey/ORAKUVXRZWMARG-XBBNTEQGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19175 crpxan; crpxan_u ctp_h ctp CTP C9H12N3O14P3 iRC1080; iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pc455; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-110577; Reactome Compound: http://identifiers.org/reactome/R-ALL-110614; Reactome Compound: http://identifiers.org/reactome/R-ALL-29470; KEGG Compound: http://identifiers.org/kegg.compound/C00063; CHEBI: http://identifiers.org/chebi/CHEBI:13286; CHEBI: http://identifiers.org/chebi/CHEBI:17677; CHEBI: http://identifiers.org/chebi/CHEBI:23522; CHEBI: http://identifiers.org/chebi/CHEBI:3285; CHEBI: http://identifiers.org/chebi/CHEBI:37563; CHEBI: http://identifiers.org/chebi/CHEBI:41675; CHEBI: http://identifiers.org/chebi/CHEBI:58231; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00082; BioCyc: http://identifiers.org/biocyc/META:CTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63; InChI Key: https://identifiers.org/inchikey/PCDQPRRSZKQHHS-XVFCMESISA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00052 ctp; ctp_h cytP450r_h cytP450r Reduced flavoprotein (cytochrome P-450) iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-6806932; KEGG Compound: http://identifiers.org/kegg.compound/C06110; CHEBI: http://identifiers.org/chebi/CHEBI:4058; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12867; SEED Compound: http://identifiers.org/seed.compound/cpd12827; SEED Compound: http://identifiers.org/seed.compound/cpd30227 cytP450r; cytP450r_h db4p_h db4p 3,4-dihydroxy-2-butanone 4-phosphate iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C15556; CHEBI: http://identifiers.org/chebi/CHEBI:50606; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2323; InChI Key: https://identifiers.org/inchikey/OKYHYXLCTGGOLM-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd11225 db4p; db4p_h dcaACP_h dcaACP Decanoyl-ACP (n-C10:0ACP) iRC1080; iLB1027_lipid; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pk459 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90236 dcaACP; dcaACP_h dcaro_h dcaro Delta-Carotene iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C08586; CHEBI: http://identifiers.org/chebi/CHEBI:10538; CHEBI: http://identifiers.org/chebi/CHEBI:23606; CHEBI: http://identifiers.org/chebi/CHEBI:27705; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36925; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070266; BioCyc: http://identifiers.org/biocyc/META:CPD1F-115; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48982; InChI Key: https://identifiers.org/inchikey/WGIYGODPCLMGQH-BXOLYSJBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05493 dcaro; dcaro_h ddcacoa_m ddcacoa Dodecanoyl-CoA (n-C12:0CoA) Recon3D; iLB1027_lipid; iCHOv1_DG44; iCHOv1; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-77261; KEGG Compound: http://identifiers.org/kegg.compound/C01832; CHEBI: http://identifiers.org/chebi/CHEBI:14188; CHEBI: http://identifiers.org/chebi/CHEBI:14501; CHEBI: http://identifiers.org/chebi/CHEBI:15521; CHEBI: http://identifiers.org/chebi/CHEBI:25014; CHEBI: http://identifiers.org/chebi/CHEBI:41874; CHEBI: http://identifiers.org/chebi/CHEBI:57375; CHEBI: http://identifiers.org/chebi/CHEBI:6392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03571; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050005; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050340; BioCyc: http://identifiers.org/biocyc/META:LAUROYLCOA-CPD; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM363; InChI Key: https://identifiers.org/inchikey/YMCXGHLSVALICC-GMHMEAMDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd01260 ddcacoa; ddcacoa[m]; ddcacoa_m dgdg1819Z1634Z7Z10Z_h dgdg1819Z1634Z7Z10Z Digalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(4Z,7Z,10Z)-hexadecatrienoyl, 18:1(9Z)/16:3(4Z,7Z,10Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146556; SEED Compound: http://identifiers.org/seed.compound/cpd30238 dgdg1819Z1634Z7Z10Z; dgdg1819Z1634Z7Z10Z_h dgdg1829Z12Z1619Z_h dgdg1829Z12Z1619Z Digalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(9Z)-hexadecenoyl, 18:2(9Z,12Z)/16:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146557; SEED Compound: http://identifiers.org/seed.compound/cpd30242 dgdg1829Z12Z1619Z; dgdg1829Z12Z1619Z_h dgdg1829Z12Z1634Z7Z10Z_h dgdg1829Z12Z1634Z7Z10Z Digalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(4Z,7Z,10Z)-hexadecatrienoyl, 18:2(9Z,12Z)/16:3(4Z,7Z,10Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146273; SEED Compound: http://identifiers.org/seed.compound/cpd30244 dgdg1829Z12Z1634Z7Z10Z; dgdg1829Z12Z1634Z7Z10Z_h dgdg1829Z12Z1637Z10Z13Z_h dgdg1829Z12Z1637Z10Z13Z Digalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(7Z,10Z,13Z)-hexadecatrienoyl, 18:2(9Z,12Z)/16:3(7Z,10Z,13Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146275; SEED Compound: http://identifiers.org/seed.compound/cpd30245 dgdg1829Z12Z1637Z10Z13Z; dgdg1829Z12Z1637Z10Z13Z_h dgdg1839Z12Z15Z1627Z10Z_h dgdg1839Z12Z15Z1627Z10Z Digalactosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-(7Z,10Z)-hexadecadienoyl, 18:3(9Z,12Z,15Z)/16:2(7Z,10Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146278; SEED Compound: http://identifiers.org/seed.compound/cpd30247 dgdg1839Z12Z15Z1627Z10Z; dgdg1839Z12Z15Z1627Z10Z_h dgdg1839Z12Z15Z1637Z10Z13Z_h dgdg1839Z12Z15Z1637Z10Z13Z Digalactosyldiacylglycerol (1-(9Z,12Z,15Z)-octadecatrienoyl,2-(7Z,10Z,13Z)-hexadecatrienoyl, 18:3(9Z,12Z,15Z)/16:3(7Z,10Z,13Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146279; SEED Compound: http://identifiers.org/seed.compound/cpd30249 dgdg1839Z12Z15Z1637Z10Z13Z; dgdg1839Z12Z15Z1637Z10Z13Z_h dghs16018111Z_c dghs16018111Z Diacylglycerolhomoserine (16:0/18:1(11Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148217; SEED Compound: http://identifiers.org/seed.compound/cpd30251 dghs16018111Z; dghs16018111Z_c dghs1601819Z_c dghs1601819Z Diacylglycerolhomoserine (16:0/18:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148218; SEED Compound: http://identifiers.org/seed.compound/cpd30252 dghs1601819Z; dghs1601819Z_c dghs18111Z1819Z_c dghs18111Z1819Z Diacylglycerolhomoserine (18:1(11Z)/18:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148220; SEED Compound: http://identifiers.org/seed.compound/cpd30254 dghs18111Z1819Z; dghs18111Z1819Z_c dgts18111Z18111Z_c dgts18111Z18111Z Diacylglyceryl-N,N,N-trimethylhomoserine (18:1(11Z)/18:1(11Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147082; SEED Compound: http://identifiers.org/seed.compound/cpd30262 dgts18111Z18111Z; dgts18111Z18111Z_c dgts1819Z1819Z_c dgts1819Z1819Z Diacylglyceryl-N,N,N-trimethylhomoserine (18:1(9Z)/18:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146377; SEED Compound: http://identifiers.org/seed.compound/cpd30268 dgts1819Z1819Z; dgts1819Z1819Z_c dgts1819Z1829Z12Z_c dgts1819Z1829Z12Z Diacylglyceryl-N,N,N-trimethylhomoserine (18:1(9Z)/18:2(9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146378; SEED Compound: http://identifiers.org/seed.compound/cpd30269 dgts1819Z1829Z12Z; dgts1819Z1829Z12Z_c dgts1829Z12Z1819Z_c dgts1829Z12Z1819Z Diacylglyceryl-N,N,N-trimethylhomoserine (18:2(9Z,12Z)/18:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146380; SEED Compound: http://identifiers.org/seed.compound/cpd30273 dgts1829Z12Z1819Z; dgts1829Z12Z1819Z_c dmlz_h dmlz 6,7-Dimethyl-8-(1-D-ribityl)lumazine iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C04332; CHEBI: http://identifiers.org/chebi/CHEBI:12185; CHEBI: http://identifiers.org/chebi/CHEBI:17601; CHEBI: http://identifiers.org/chebi/CHEBI:20682; CHEBI: http://identifiers.org/chebi/CHEBI:2154; CHEBI: http://identifiers.org/chebi/CHEBI:58201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03826; BioCyc: http://identifiers.org/biocyc/META:DIMETHYL-D-RIBITYL-LUMAZINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1313; InChI Key: https://identifiers.org/inchikey/SXDXRJZUAJBNFL-XKSSXDPKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02656 dmlz; dmlz_h dnac_n dnac DNA cytosine iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00856; CHEBI: http://identifiers.org/chebi/CHEBI:13311; CHEBI: http://identifiers.org/chebi/CHEBI:17873; CHEBI: http://identifiers.org/chebi/CHEBI:4301; BioCyc: http://identifiers.org/biocyc/META:DNA-Cytosines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11420; SEED Compound: http://identifiers.org/seed.compound/cpd11763 dnac; dnac_n doldpglcnacglcnac_c doldpglcnacglcnac PP-Dol(-a1)GlcNAc(4-b1)GlcNAc iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148444; SEED Compound: http://identifiers.org/seed.compound/cpd30289 doldpglcnacglcnac; doldpglcnacglcnac_c doldpglcnacglcnacman_man_man_c doldpglcnacglcnacman_man_man PP-Dol(-a1)GlcNAc(4-b1)GlcNAc(4-b1)Man[(6-a1)Man](3-a1)Man iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148454; SEED Compound: http://identifiers.org/seed.compound/cpd30298 doldpglcnacglcnacman_DASH_LPAREN_DASH_man_DASH_RPAREN_DASH_man_c; doldpglcnacglcnacman_man_man dsmsterol_c dsmsterol Desmosterol; 3beta-cholesta-5,24-dien-3-ol iRC1080; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162959 dsmsterol; dsmsterol[c]; dsmsterol_c dvchlda_h dvchlda Divinyl chlorophyllide a iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C11832; CHEBI: http://identifiers.org/chebi/CHEBI:14185; CHEBI: http://identifiers.org/chebi/CHEBI:29576; CHEBI: http://identifiers.org/chebi/CHEBI:38259; CHEBI: http://identifiers.org/chebi/CHEBI:58688; CHEBI: http://identifiers.org/chebi/CHEBI:83349; BioCyc: http://identifiers.org/biocyc/META:DIVINYLCHLOROPHYLLIDE-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1047; InChI Key: https://identifiers.org/inchikey/UNSKJTNUDHVNJT-PVMVIUQGSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd08632 dvchlda; dvchlda_h dvpchlda_h dvpchlda Divinylprotochlorophyllide a iLB1027_lipid; iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147096 dvpchlda; dvpchlda_h epm_h epm Epimelibiose C12H22O11 iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05400; CHEBI: http://identifiers.org/chebi/CHEBI:4808; InChI Key: https://identifiers.org/inchikey/DLRVVLDZNNYCBX-OVEBFGLASA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G10529; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06792; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM52342; SEED Compound: http://identifiers.org/seed.compound/cpd03196 epm; epm_h etoh_h etoh Ethanol iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113748; Reactome Compound: http://identifiers.org/reactome/R-ALL-30203; KEGG Compound: http://identifiers.org/kegg.compound/C00469; CHEBI: http://identifiers.org/chebi/CHEBI:14222; CHEBI: http://identifiers.org/chebi/CHEBI:16236; CHEBI: http://identifiers.org/chebi/CHEBI:23978; CHEBI: http://identifiers.org/chebi/CHEBI:30878; CHEBI: http://identifiers.org/chebi/CHEBI:30880; CHEBI: http://identifiers.org/chebi/CHEBI:42377; CHEBI: http://identifiers.org/chebi/CHEBI:44594; CHEBI: http://identifiers.org/chebi/CHEBI:4879; CHEBI: http://identifiers.org/chebi/CHEBI:52092; KEGG Drug: http://identifiers.org/kegg.drug/D00068; KEGG Drug: http://identifiers.org/kegg.drug/D02798; KEGG Drug: http://identifiers.org/kegg.drug/D04855; KEGG Drug: http://identifiers.org/kegg.drug/D06542; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00108; InChI Key: https://identifiers.org/inchikey/LFQSCWFLJHTTHZ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:ETOH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM303; SEED Compound: http://identifiers.org/seed.compound/cpd00363 etoh; etoh_h fadh2_h fadh2 Flavin adenine dinucleotide reduced iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-164934; Reactome Compound: http://identifiers.org/reactome/R-ALL-31649; KEGG Compound: http://identifiers.org/kegg.compound/C01352; CHEBI: http://identifiers.org/chebi/CHEBI:13316; CHEBI: http://identifiers.org/chebi/CHEBI:17877; CHEBI: http://identifiers.org/chebi/CHEBI:21126; CHEBI: http://identifiers.org/chebi/CHEBI:42427; CHEBI: http://identifiers.org/chebi/CHEBI:4957; CHEBI: http://identifiers.org/chebi/CHEBI:58307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01197; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06252; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06358; BioCyc: http://identifiers.org/biocyc/META:FADH2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM38; InChI Key: https://identifiers.org/inchikey/YPZRHBJKEMOYQH-UYBVJOGSSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00982 fadh2; fadh2_h fdp_B_c fdp_B Beta-D-Fructose 1,6-bisphosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05378; CHEBI: http://identifiers.org/chebi/CHEBI:10374; CHEBI: http://identifiers.org/chebi/CHEBI:22767; CHEBI: http://identifiers.org/chebi/CHEBI:28013; CHEBI: http://identifiers.org/chebi/CHEBI:32966; CHEBI: http://identifiers.org/chebi/CHEBI:32967; CHEBI: http://identifiers.org/chebi/CHEBI:32968; CHEBI: http://identifiers.org/chebi/CHEBI:40591; CHEBI: http://identifiers.org/chebi/CHEBI:40595; CHEBI: http://identifiers.org/chebi/CHEBI:41014; CHEBI: http://identifiers.org/chebi/CHEBI:42553; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01058; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60444; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-16-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90006; InChI Key: https://identifiers.org/inchikey/RNBGYGVWRKECFJ-ARQDHWQXSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd19036 fdp_B; fdp_DASH_B_c fdxrd_h fdxrd Reduced ferredoxin iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00138; CHEBI: http://identifiers.org/chebi/CHEBI:15024; CHEBI: http://identifiers.org/chebi/CHEBI:17513; CHEBI: http://identifiers.org/chebi/CHEBI:8792; BioCyc: http://identifiers.org/biocyc/META:Reduced-ferredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169; SEED Compound: http://identifiers.org/seed.compound/cpd11620 fdxrd; fdxrd_h fdxrd_m fdxrd Reduced ferredoxin iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00138; CHEBI: http://identifiers.org/chebi/CHEBI:15024; CHEBI: http://identifiers.org/chebi/CHEBI:17513; CHEBI: http://identifiers.org/chebi/CHEBI:8792; BioCyc: http://identifiers.org/biocyc/META:Reduced-ferredoxins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169; SEED Compound: http://identifiers.org/seed.compound/cpd11620 fdxrd; fdxrd_m fe3_h fe3 Iron (Fe3+) iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-111736; Reactome Compound: http://identifiers.org/reactome/R-ALL-912516; Reactome Compound: http://identifiers.org/reactome/R-ALL-912519; Reactome Compound: http://identifiers.org/reactome/R-ALL-917943; Reactome Compound: http://identifiers.org/reactome/R-ALL-917966; KEGG Compound: http://identifiers.org/kegg.compound/C14819; CHEBI: http://identifiers.org/chebi/CHEBI:13320; CHEBI: http://identifiers.org/chebi/CHEBI:21130; CHEBI: http://identifiers.org/chebi/CHEBI:24877; CHEBI: http://identifiers.org/chebi/CHEBI:29034; CHEBI: http://identifiers.org/chebi/CHEBI:34755; CHEBI: http://identifiers.org/chebi/CHEBI:49595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12943; BioCyc: http://identifiers.org/biocyc/META:FE+3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM196; InChI Key: https://identifiers.org/inchikey/VTLYFUHAOXGGBS-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd10516 fe3; fe3_h fgam_h fgam N2-Formyl-N1-(5-phospho-D-ribosyl)glycinamide iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-111354; KEGG Compound: http://identifiers.org/kegg.compound/C04376; CHEBI: http://identifiers.org/chebi/CHEBI:12635; CHEBI: http://identifiers.org/chebi/CHEBI:18272; CHEBI: http://identifiers.org/chebi/CHEBI:1982; CHEBI: http://identifiers.org/chebi/CHEBI:20498; CHEBI: http://identifiers.org/chebi/CHEBI:42411; CHEBI: http://identifiers.org/chebi/CHEBI:58426; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01308; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06476; BioCyc: http://identifiers.org/biocyc/META:5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM453; InChI Key: https://identifiers.org/inchikey/VDXLUNDMVKSKHO-ZRTZXPPTSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02678 fgam; fgam_h fgam_m fgam N2-Formyl-N1-(5-phospho-D-ribosyl)glycinamide iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-111354; KEGG Compound: http://identifiers.org/kegg.compound/C04376; CHEBI: http://identifiers.org/chebi/CHEBI:12635; CHEBI: http://identifiers.org/chebi/CHEBI:18272; CHEBI: http://identifiers.org/chebi/CHEBI:1982; CHEBI: http://identifiers.org/chebi/CHEBI:20498; CHEBI: http://identifiers.org/chebi/CHEBI:42411; CHEBI: http://identifiers.org/chebi/CHEBI:58426; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01308; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06476; BioCyc: http://identifiers.org/biocyc/META:5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM453; InChI Key: https://identifiers.org/inchikey/VDXLUNDMVKSKHO-ZRTZXPPTSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02678 fgam; fgam_m ficytc_h ficytc Ferricytochrome c C42H52FeN8O6S2 iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00125; KEGG Compound: http://identifiers.org/kegg.compound/C00923; KEGG Compound: http://identifiers.org/kegg.compound/C01070; CHEBI: http://identifiers.org/chebi/CHEBI:14235; CHEBI: http://identifiers.org/chebi/CHEBI:14239; CHEBI: http://identifiers.org/chebi/CHEBI:14240; CHEBI: http://identifiers.org/chebi/CHEBI:14245; CHEBI: http://identifiers.org/chebi/CHEBI:15719; CHEBI: http://identifiers.org/chebi/CHEBI:15991; CHEBI: http://identifiers.org/chebi/CHEBI:16951; CHEBI: http://identifiers.org/chebi/CHEBI:5021; CHEBI: http://identifiers.org/chebi/CHEBI:5026; CHEBI: http://identifiers.org/chebi/CHEBI:5028; BioCyc: http://identifiers.org/biocyc/META:Oxidized-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5749; SEED Compound: http://identifiers.org/seed.compound/cpd00109; SEED Compound: http://identifiers.org/seed.compound/cpd19010; SEED Compound: http://identifiers.org/seed.compound/cpd27756 ficytc; ficytc_h for_x for Formate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-194712; Reactome Compound: http://identifiers.org/reactome/R-ALL-29460; Reactome Compound: http://identifiers.org/reactome/R-ALL-389585; Reactome Compound: http://identifiers.org/reactome/R-ALL-6801451; InChI Key: https://identifiers.org/inchikey/BDAGIHXWWSANSR-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00058; CHEBI: http://identifiers.org/chebi/CHEBI:14276; CHEBI: http://identifiers.org/chebi/CHEBI:15740; CHEBI: http://identifiers.org/chebi/CHEBI:24081; CHEBI: http://identifiers.org/chebi/CHEBI:24082; CHEBI: http://identifiers.org/chebi/CHEBI:30751; CHEBI: http://identifiers.org/chebi/CHEBI:42460; CHEBI: http://identifiers.org/chebi/CHEBI:5145; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00142; BioCyc: http://identifiers.org/biocyc/META:CARBOXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:CPD-9845; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1532; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1533; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1534; BioCyc: http://identifiers.org/biocyc/META:CPD1G-1535; BioCyc: http://identifiers.org/biocyc/META:FORMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39; SEED Compound: http://identifiers.org/seed.compound/cpd00047; SEED Compound: http://identifiers.org/seed.compound/cpd22511 for; for_x fpram_h fpram 2-(Formamido)-N1-(5-phospho-D-ribosyl)acetamidine iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-111369; CHEBI: http://identifiers.org/chebi/CHEBI:11474; CHEBI: http://identifiers.org/chebi/CHEBI:18413; CHEBI: http://identifiers.org/chebi/CHEBI:58478; CHEBI: http://identifiers.org/chebi/CHEBI:971; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06211; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM479745; InChI Key: https://identifiers.org/inchikey/PMCOGCVKOAOZQM-ZRTZXPPTSA-M fpram; fpram_h frmd_x frmd Formamide iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00488; CHEBI: http://identifiers.org/chebi/CHEBI:14275; CHEBI: http://identifiers.org/chebi/CHEBI:16397; CHEBI: http://identifiers.org/chebi/CHEBI:24078; CHEBI: http://identifiers.org/chebi/CHEBI:40895; CHEBI: http://identifiers.org/chebi/CHEBI:48431; CHEBI: http://identifiers.org/chebi/CHEBI:5143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01536; BioCyc: http://identifiers.org/biocyc/META:FORMAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1231; InChI Key: https://identifiers.org/inchikey/ZHNUHDYFZUAESO-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00378 frmd; frmd_x fru_B_h fru_B Beta-D-fructose iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C02336; CHEBI: http://identifiers.org/chebi/CHEBI:10373; CHEBI: http://identifiers.org/chebi/CHEBI:22766; CHEBI: http://identifiers.org/chebi/CHEBI:28645; CHEBI: http://identifiers.org/chebi/CHEBI:42560; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00660; BioCyc: http://identifiers.org/biocyc/META:BETA-D-FRUCTOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1542; InChI Key: https://identifiers.org/inchikey/RFSUNEUAIZKAJO-ARQDHWQXSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30321 fru_B; fru_DASH_B_h g1p_h g1p D-Glucose 1-phosphate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-29548; KEGG Compound: http://identifiers.org/kegg.compound/C00103; CHEBI: http://identifiers.org/chebi/CHEBI:10246; CHEBI: http://identifiers.org/chebi/CHEBI:12320; CHEBI: http://identifiers.org/chebi/CHEBI:12967; CHEBI: http://identifiers.org/chebi/CHEBI:12970; CHEBI: http://identifiers.org/chebi/CHEBI:16077; CHEBI: http://identifiers.org/chebi/CHEBI:21001; CHEBI: http://identifiers.org/chebi/CHEBI:21004; CHEBI: http://identifiers.org/chebi/CHEBI:29042; CHEBI: http://identifiers.org/chebi/CHEBI:4169; CHEBI: http://identifiers.org/chebi/CHEBI:42623; CHEBI: http://identifiers.org/chebi/CHEBI:57629; CHEBI: http://identifiers.org/chebi/CHEBI:58601; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01306; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01586; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-GASJEMHNSA-L; BioCyc: http://identifiers.org/biocyc/META:D-glucose-1-phosphates; BioCyc: http://identifiers.org/biocyc/META:GLC-1-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89588; SEED Compound: http://identifiers.org/seed.compound/cpd00089; SEED Compound: http://identifiers.org/seed.compound/cpd28817 g1p; g1p_h g3p_f g3p Glyceraldehyde 3-phosphate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-29578; KEGG Compound: http://identifiers.org/kegg.compound/C00118; KEGG Compound: http://identifiers.org/kegg.compound/C00661; CHEBI: http://identifiers.org/chebi/CHEBI:12983; CHEBI: http://identifiers.org/chebi/CHEBI:12984; CHEBI: http://identifiers.org/chebi/CHEBI:14333; CHEBI: http://identifiers.org/chebi/CHEBI:17138; CHEBI: http://identifiers.org/chebi/CHEBI:181; CHEBI: http://identifiers.org/chebi/CHEBI:18324; CHEBI: http://identifiers.org/chebi/CHEBI:21026; CHEBI: http://identifiers.org/chebi/CHEBI:29052; CHEBI: http://identifiers.org/chebi/CHEBI:5446; CHEBI: http://identifiers.org/chebi/CHEBI:58027; CHEBI: http://identifiers.org/chebi/CHEBI:59776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01112; InChI Key: https://identifiers.org/inchikey/LXJXRIRHZLFYRP-VKHMYHEASA-L; BioCyc: http://identifiers.org/biocyc/META:GAP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM74; SEED Compound: http://identifiers.org/seed.compound/cpd00102; SEED Compound: http://identifiers.org/seed.compound/cpd19005 g3p; g3p_f g3p_h g3p Glyceraldehyde 3-phosphate iRC1080; iLB1027_lipid; iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pv461 Reactome Compound: http://identifiers.org/reactome/R-ALL-29578; KEGG Compound: http://identifiers.org/kegg.compound/C00118; KEGG Compound: http://identifiers.org/kegg.compound/C00661; CHEBI: http://identifiers.org/chebi/CHEBI:12983; CHEBI: http://identifiers.org/chebi/CHEBI:12984; CHEBI: http://identifiers.org/chebi/CHEBI:14333; CHEBI: http://identifiers.org/chebi/CHEBI:17138; CHEBI: http://identifiers.org/chebi/CHEBI:181; CHEBI: http://identifiers.org/chebi/CHEBI:18324; CHEBI: http://identifiers.org/chebi/CHEBI:21026; CHEBI: http://identifiers.org/chebi/CHEBI:29052; CHEBI: http://identifiers.org/chebi/CHEBI:5446; CHEBI: http://identifiers.org/chebi/CHEBI:58027; CHEBI: http://identifiers.org/chebi/CHEBI:59776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01112; InChI Key: https://identifiers.org/inchikey/LXJXRIRHZLFYRP-VKHMYHEASA-L; BioCyc: http://identifiers.org/biocyc/META:GAP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM74; SEED Compound: http://identifiers.org/seed.compound/cpd00102; SEED Compound: http://identifiers.org/seed.compound/cpd19005 g3p; g3p_h g3p_m g3p Glyceraldehyde 3-phosphate iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-29578; KEGG Compound: http://identifiers.org/kegg.compound/C00118; KEGG Compound: http://identifiers.org/kegg.compound/C00661; CHEBI: http://identifiers.org/chebi/CHEBI:12983; CHEBI: http://identifiers.org/chebi/CHEBI:12984; CHEBI: http://identifiers.org/chebi/CHEBI:14333; CHEBI: http://identifiers.org/chebi/CHEBI:17138; CHEBI: http://identifiers.org/chebi/CHEBI:181; CHEBI: http://identifiers.org/chebi/CHEBI:18324; CHEBI: http://identifiers.org/chebi/CHEBI:21026; CHEBI: http://identifiers.org/chebi/CHEBI:29052; CHEBI: http://identifiers.org/chebi/CHEBI:5446; CHEBI: http://identifiers.org/chebi/CHEBI:58027; CHEBI: http://identifiers.org/chebi/CHEBI:59776; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01112; InChI Key: https://identifiers.org/inchikey/LXJXRIRHZLFYRP-VKHMYHEASA-L; BioCyc: http://identifiers.org/biocyc/META:GAP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM74; SEED Compound: http://identifiers.org/seed.compound/cpd00102; SEED Compound: http://identifiers.org/seed.compound/cpd19005 g3p; g3p_m g6p_A_h g6p_A Alpha-D-glucose 6 phosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00668; CHEBI: http://identifiers.org/chebi/CHEBI:10245; CHEBI: http://identifiers.org/chebi/CHEBI:12321; CHEBI: http://identifiers.org/chebi/CHEBI:17665; CHEBI: http://identifiers.org/chebi/CHEBI:22389; CHEBI: http://identifiers.org/chebi/CHEBI:42748; CHEBI: http://identifiers.org/chebi/CHEBI:58225; BioCyc: http://identifiers.org/biocyc/META:ALPHA-GLC-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM215; InChI Key: https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-DVKNGEFBSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd19006 g6p_A; g6p_DASH_A_h gar_h gar N1-(5-Phospho-D-ribosyl)glycinamide iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C03838; CHEBI: http://identifiers.org/chebi/CHEBI:12623; CHEBI: http://identifiers.org/chebi/CHEBI:18349; CHEBI: http://identifiers.org/chebi/CHEBI:1983; CHEBI: http://identifiers.org/chebi/CHEBI:20499; CHEBI: http://identifiers.org/chebi/CHEBI:58457; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02022; BioCyc: http://identifiers.org/biocyc/META:5-PHOSPHO-RIBOSYL-GLYCINEAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM463; InChI Key: https://identifiers.org/inchikey/OBQMLSFOUZUIOB-HJZCUYRDSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02394 gar; gar_h gar_m gar N1-(5-Phospho-D-ribosyl)glycinamide iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C03838; CHEBI: http://identifiers.org/chebi/CHEBI:12623; CHEBI: http://identifiers.org/chebi/CHEBI:18349; CHEBI: http://identifiers.org/chebi/CHEBI:1983; CHEBI: http://identifiers.org/chebi/CHEBI:20499; CHEBI: http://identifiers.org/chebi/CHEBI:58457; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02022; BioCyc: http://identifiers.org/biocyc/META:5-PHOSPHO-RIBOSYL-GLYCINEAMIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM463; InChI Key: https://identifiers.org/inchikey/OBQMLSFOUZUIOB-HJZCUYRDSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02394 gar; gar_m gcarote_u gcarote Gamma-Carotene iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05435; CHEBI: http://identifiers.org/chebi/CHEBI:10560; CHEBI: http://identifiers.org/chebi/CHEBI:24189; CHEBI: http://identifiers.org/chebi/CHEBI:27740; InChI Key: https://identifiers.org/inchikey/HRQKOYFGHJYEFS-BXOLYSJBSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070260; BioCyc: http://identifiers.org/biocyc/META:CPD1F-126; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1048; SEED Compound: http://identifiers.org/seed.compound/cpd03220 gcaro; gcaro_u gdp_h gdp GDP C10H12N5O11P2 iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-111349; Reactome Compound: http://identifiers.org/reactome/R-ALL-113525; Reactome Compound: http://identifiers.org/reactome/R-ALL-205689; Reactome Compound: http://identifiers.org/reactome/R-ALL-29420; KEGG Compound: http://identifiers.org/kegg.compound/C00035; CHEBI: http://identifiers.org/chebi/CHEBI:13327; CHEBI: http://identifiers.org/chebi/CHEBI:14379; CHEBI: http://identifiers.org/chebi/CHEBI:17552; CHEBI: http://identifiers.org/chebi/CHEBI:24448; CHEBI: http://identifiers.org/chebi/CHEBI:42738; CHEBI: http://identifiers.org/chebi/CHEBI:5212; CHEBI: http://identifiers.org/chebi/CHEBI:58189; CHEBI: http://identifiers.org/chebi/CHEBI:65180; KEGG Glycan: http://identifiers.org/kegg.glycan/G10620; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01201; BioCyc: http://identifiers.org/biocyc/META:GDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30; InChI Key: https://identifiers.org/inchikey/QGWNDRXFNXRZMB-UUOKFMHZSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00031 gdp; gdp_h ggchldb_u ggchldb Geranylgeranyl-Chlorophyllide b iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148258; SEED Compound: http://identifiers.org/seed.compound/cpd30329 ggchldb; ggchldb_u ggdp_h ggdp Geranylgeranyl diphosphate C20H33O7P2 iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-6806657; KEGG Compound: http://identifiers.org/kegg.compound/C00353; CHEBI: http://identifiers.org/chebi/CHEBI:14300; CHEBI: http://identifiers.org/chebi/CHEBI:15831; CHEBI: http://identifiers.org/chebi/CHEBI:19786; CHEBI: http://identifiers.org/chebi/CHEBI:24230; CHEBI: http://identifiers.org/chebi/CHEBI:42968; CHEBI: http://identifiers.org/chebi/CHEBI:48861; CHEBI: http://identifiers.org/chebi/CHEBI:5335; CHEBI: http://identifiers.org/chebi/CHEBI:57533; CHEBI: http://identifiers.org/chebi/CHEBI:58756; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04486; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60109; LipidMaps: http://identifiers.org/lipidmaps/LMPR0104010001; BioCyc: http://identifiers.org/biocyc/META:GERANYLGERANYL-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM139; InChI Key: https://identifiers.org/inchikey/OINNEUNVOZHBOX-QIRCYJPOSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00289 ggdp; ggdp_h Glc_aD_c Glc_aD Alpha-D-glucose iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113780; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605745; Reactome Compound: http://identifiers.org/reactome/R-ALL-70113; Reactome Compound: http://identifiers.org/reactome/R-ALL-70115; Reactome Compound: http://identifiers.org/reactome/R-ALL-964746; KEGG Compound: http://identifiers.org/kegg.compound/C00267; CHEBI: http://identifiers.org/chebi/CHEBI:10242; CHEBI: http://identifiers.org/chebi/CHEBI:12318; CHEBI: http://identifiers.org/chebi/CHEBI:17925; CHEBI: http://identifiers.org/chebi/CHEBI:22386; CHEBI: http://identifiers.org/chebi/CHEBI:37625; CHEBI: http://identifiers.org/chebi/CHEBI:40557; CHEBI: http://identifiers.org/chebi/CHEBI:42756; CHEBI: http://identifiers.org/chebi/CHEBI:42758; CHEBI: http://identifiers.org/chebi/CHEBI:42802; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03345; BioCyc: http://identifiers.org/biocyc/META:ALPHA-GLUCOSE; BioCyc: http://identifiers.org/biocyc/META:CPD-15374; BioCyc: http://identifiers.org/biocyc/META:D-Glucose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM99; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-DVKNGEFBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19001 glc_A; glc_DASH_A_c gln__L_h gln__L L-Glutamine iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-113522; Reactome Compound: http://identifiers.org/reactome/R-ALL-212615; Reactome Compound: http://identifiers.org/reactome/R-ALL-29472; KEGG Compound: http://identifiers.org/kegg.compound/C00064; KEGG Compound: http://identifiers.org/kegg.compound/C00303; CHEBI: http://identifiers.org/chebi/CHEBI:13110; CHEBI: http://identifiers.org/chebi/CHEBI:18050; CHEBI: http://identifiers.org/chebi/CHEBI:21308; CHEBI: http://identifiers.org/chebi/CHEBI:24316; CHEBI: http://identifiers.org/chebi/CHEBI:28300; CHEBI: http://identifiers.org/chebi/CHEBI:32665; CHEBI: http://identifiers.org/chebi/CHEBI:32666; CHEBI: http://identifiers.org/chebi/CHEBI:32678; CHEBI: http://identifiers.org/chebi/CHEBI:32679; CHEBI: http://identifiers.org/chebi/CHEBI:42812; CHEBI: http://identifiers.org/chebi/CHEBI:42814; CHEBI: http://identifiers.org/chebi/CHEBI:42899; CHEBI: http://identifiers.org/chebi/CHEBI:42943; CHEBI: http://identifiers.org/chebi/CHEBI:5432; CHEBI: http://identifiers.org/chebi/CHEBI:58359; CHEBI: http://identifiers.org/chebi/CHEBI:6227; KEGG Drug: http://identifiers.org/kegg.drug/D00015; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00641; BioCyc: http://identifiers.org/biocyc/META:GLN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37; InChI Key: https://identifiers.org/inchikey/ZDXPYRJPNDTMRX-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00053; SEED Compound: http://identifiers.org/seed.compound/cpd00253 gln_DASH_L_h; gln__L; gln__L_h glu1sa_h glu1sa L-Glutamate 1-semialdehyde iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C03741; CHEBI: http://identifiers.org/chebi/CHEBI:11022; CHEBI: http://identifiers.org/chebi/CHEBI:15757; CHEBI: http://identifiers.org/chebi/CHEBI:18756; CHEBI: http://identifiers.org/chebi/CHEBI:24312; CHEBI: http://identifiers.org/chebi/CHEBI:404; CHEBI: http://identifiers.org/chebi/CHEBI:42823; CHEBI: http://identifiers.org/chebi/CHEBI:42827; CHEBI: http://identifiers.org/chebi/CHEBI:57501; BioCyc: http://identifiers.org/biocyc/META:GLUTAMATE-1-SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1453; InChI Key: https://identifiers.org/inchikey/MPUUQNGXJSEWTF-BYPYZUCNSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02345 glu1sa; glu1sa_h glu__L_h glu__L L-Glutamate iLB1027_lipid; iRC1080; iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pb448 Reactome Compound: http://identifiers.org/reactome/R-ALL-113552; Reactome Compound: http://identifiers.org/reactome/R-ALL-210382; Reactome Compound: http://identifiers.org/reactome/R-ALL-29404; Reactome Compound: http://identifiers.org/reactome/R-ALL-428614; KEGG Compound: http://identifiers.org/kegg.compound/C00025; KEGG Compound: http://identifiers.org/kegg.compound/C00302; CHEBI: http://identifiers.org/chebi/CHEBI:13107; CHEBI: http://identifiers.org/chebi/CHEBI:14321; CHEBI: http://identifiers.org/chebi/CHEBI:16015; CHEBI: http://identifiers.org/chebi/CHEBI:18237; CHEBI: http://identifiers.org/chebi/CHEBI:21301; CHEBI: http://identifiers.org/chebi/CHEBI:21304; CHEBI: http://identifiers.org/chebi/CHEBI:24314; CHEBI: http://identifiers.org/chebi/CHEBI:29985; CHEBI: http://identifiers.org/chebi/CHEBI:29987; CHEBI: http://identifiers.org/chebi/CHEBI:29988; CHEBI: http://identifiers.org/chebi/CHEBI:42825; CHEBI: http://identifiers.org/chebi/CHEBI:5431; CHEBI: http://identifiers.org/chebi/CHEBI:6224; CHEBI: http://identifiers.org/chebi/CHEBI:76051; KEGG Drug: http://identifiers.org/kegg.drug/D00007; KEGG Drug: http://identifiers.org/kegg.drug/D04341; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00148; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60475; BioCyc: http://identifiers.org/biocyc/META:GLT; BioCyc: http://identifiers.org/biocyc/META:Glutamates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89557; InChI Key: https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00023; SEED Compound: http://identifiers.org/seed.compound/cpd19002; SEED Compound: http://identifiers.org/seed.compound/cpd27177 glu_DASH_L_h; glu__L; glu__L_h glyald_h glyald D-Glyceraldehyde iRC1080; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pk459 Reactome Compound: http://identifiers.org/reactome/R-ALL-30393; KEGG Compound: http://identifiers.org/kegg.compound/C00577; CHEBI: http://identifiers.org/chebi/CHEBI:12982; CHEBI: http://identifiers.org/chebi/CHEBI:17378; CHEBI: http://identifiers.org/chebi/CHEBI:21025; CHEBI: http://identifiers.org/chebi/CHEBI:39973; CHEBI: http://identifiers.org/chebi/CHEBI:4186; BioCyc: http://identifiers.org/biocyc/META:GLYCERALD; InChI Key: https://identifiers.org/inchikey/MNQZXJOMYWMBOU-VKHMYHEASA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM435; SEED Compound: http://identifiers.org/seed.compound/cpd00448 glyald; glyald_h glyc_h glyc Glycerol iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pb448; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-192438; Reactome Compound: http://identifiers.org/reactome/R-ALL-76116; KEGG Compound: http://identifiers.org/kegg.compound/C00116; CHEBI: http://identifiers.org/chebi/CHEBI:131422; CHEBI: http://identifiers.org/chebi/CHEBI:14334; CHEBI: http://identifiers.org/chebi/CHEBI:17754; CHEBI: http://identifiers.org/chebi/CHEBI:24351; CHEBI: http://identifiers.org/chebi/CHEBI:42998; CHEBI: http://identifiers.org/chebi/CHEBI:5448; KEGG Drug: http://identifiers.org/kegg.drug/D00028; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00131; BioCyc: http://identifiers.org/biocyc/META:GLYCEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89612; InChI Key: https://identifiers.org/inchikey/PEDCQBHIVMGVHV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00100 glyc; glyc_h glytrna_m glytrna Glycyl-tRNA(Gly) iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-379781; Reactome Compound: http://identifiers.org/reactome/R-ALL-379784; KEGG Compound: http://identifiers.org/kegg.compound/C02412; CHEBI: http://identifiers.org/chebi/CHEBI:14363; CHEBI: http://identifiers.org/chebi/CHEBI:29156; CHEBI: http://identifiers.org/chebi/CHEBI:5503; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89763; SEED Compound: http://identifiers.org/seed.compound/cpd12100 glytrna; glytrna_m gthox_h gthox Oxidized glutathione iLB1027_lipid; iAM_Pb448; iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pv461; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-111745; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655882; Reactome Compound: http://identifiers.org/reactome/R-ALL-3341331; KEGG Compound: http://identifiers.org/kegg.compound/C00127; CHEBI: http://identifiers.org/chebi/CHEBI:14328; CHEBI: http://identifiers.org/chebi/CHEBI:14720; CHEBI: http://identifiers.org/chebi/CHEBI:17858; CHEBI: http://identifiers.org/chebi/CHEBI:24336; CHEBI: http://identifiers.org/chebi/CHEBI:42832; CHEBI: http://identifiers.org/chebi/CHEBI:58297; CHEBI: http://identifiers.org/chebi/CHEBI:7840; KEGG Drug: http://identifiers.org/kegg.drug/D00031; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03337; BioCyc: http://identifiers.org/biocyc/META:OXIDIZED-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151; InChI Key: https://identifiers.org/inchikey/YPZRWBKMTBYPTK-BJDJZHNGSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00111 gthox; gthox_h gthrd_u gthrd Reduced glutathione iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-1247892; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500783; Reactome Compound: http://identifiers.org/reactome/R-ALL-158543; Reactome Compound: http://identifiers.org/reactome/R-ALL-1655887; Reactome Compound: http://identifiers.org/reactome/R-ALL-29450; KEGG Compound: http://identifiers.org/kegg.compound/C00051; CHEBI: http://identifiers.org/chebi/CHEBI:12402; CHEBI: http://identifiers.org/chebi/CHEBI:14327; CHEBI: http://identifiers.org/chebi/CHEBI:16856; CHEBI: http://identifiers.org/chebi/CHEBI:24334; CHEBI: http://identifiers.org/chebi/CHEBI:42873; CHEBI: http://identifiers.org/chebi/CHEBI:43049; CHEBI: http://identifiers.org/chebi/CHEBI:5437; CHEBI: http://identifiers.org/chebi/CHEBI:57925; KEGG Drug: http://identifiers.org/kegg.drug/D00014; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01463; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06960; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62697; BioCyc: http://identifiers.org/biocyc/META:GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57; InChI Key: https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00042 gthrd; gthrd_u hcarn_c hcarn Homocarnosine iCN718; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00884; InChI Key: https://identifiers.org/inchikey/CCLQKVKJOGVQLU-UHFFFAOYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:24607; CHEBI: http://identifiers.org/chebi/CHEBI:28050; CHEBI: http://identifiers.org/chebi/CHEBI:5750; CHEBI: http://identifiers.org/chebi/CHEBI:85981; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00745; BioCyc: http://identifiers.org/biocyc/META:CPD-12185; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM56612; SEED Compound: http://identifiers.org/seed.compound/cpd00657 hcarn; hcarn_c hdcea_h hdcea Hexadecenoate (n-C16:1) iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM950 hdcea; hdcea_h hexACP_h hexACP Hexanoyl-ACP (n-C6:0ACP) iRC1080; iLB1027_lipid; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pf480 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90722 hexACP; hexACP_h histd_h histd L-Histidinol iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00860; CHEBI: http://identifiers.org/chebi/CHEBI:13118; CHEBI: http://identifiers.org/chebi/CHEBI:16255; CHEBI: http://identifiers.org/chebi/CHEBI:21326; CHEBI: http://identifiers.org/chebi/CHEBI:57699; CHEBI: http://identifiers.org/chebi/CHEBI:6241; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03431; BioCyc: http://identifiers.org/biocyc/META:HISTIDINOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1281; InChI Key: https://identifiers.org/inchikey/ZQISRDCJNBUVMM-YFKPBYRVSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00641 histd; histd_h hpglu_m hpglu Tetrahydropteroyltri L glutamate C24H34N8O12 iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C04144; CHEBI: http://identifiers.org/chebi/CHEBI:15224; CHEBI: http://identifiers.org/chebi/CHEBI:17420; CHEBI: http://identifiers.org/chebi/CHEBI:26919; CHEBI: http://identifiers.org/chebi/CHEBI:26920; CHEBI: http://identifiers.org/chebi/CHEBI:58140; CHEBI: http://identifiers.org/chebi/CHEBI:9489; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12290; BioCyc: http://identifiers.org/biocyc/META:CPD-1301; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2563; InChI Key: https://identifiers.org/inchikey/RXWVHRYZTWZATH-XSLAGTTESA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02555; SEED Compound: http://identifiers.org/seed.compound/cpd23695 hpglu; hpglu_m hx2coa_x hx2coa Trans-Hex-2-enoyl-CoA iRC1080; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-77324; KEGG Compound: http://identifiers.org/kegg.compound/C05271; CHEBI: http://identifiers.org/chebi/CHEBI:10726; CHEBI: http://identifiers.org/chebi/CHEBI:27076; CHEBI: http://identifiers.org/chebi/CHEBI:28706; CHEBI: http://identifiers.org/chebi/CHEBI:62077; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050019; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050393; BioCyc: http://identifiers.org/biocyc/META:CPD0-2121; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM753; InChI Key: https://identifiers.org/inchikey/OINXHIBNZUUIMR-IXUYQXAASA-J; SEED Compound: http://identifiers.org/seed.compound/cpd03125 hx2coa; hx2coa[x]; hx2coa_x hxcoa_m hxcoa Hexanoyl-CoA (n-C6:0CoA) iLB1027_lipid; Recon3D; iRC1080; iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162502 hxcoa; hxcoa[m]; hxcoa_m icit_h icit Isocitrate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00311; CHEBI: http://identifiers.org/chebi/CHEBI:14465; CHEBI: http://identifiers.org/chebi/CHEBI:16087; CHEBI: http://identifiers.org/chebi/CHEBI:24884; CHEBI: http://identifiers.org/chebi/CHEBI:24886; CHEBI: http://identifiers.org/chebi/CHEBI:30887; CHEBI: http://identifiers.org/chebi/CHEBI:36453; CHEBI: http://identifiers.org/chebi/CHEBI:36454; CHEBI: http://identifiers.org/chebi/CHEBI:5998; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00193; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89661; InChI Key: https://identifiers.org/inchikey/ODBLHEXUDAPZAU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00260 icit; icit_h ile__L_h ile__L L-Isoleucine iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-113537; Reactome Compound: http://identifiers.org/reactome/R-ALL-30102; InChI Key: https://identifiers.org/inchikey/AGPKZVBTJJNPAG-WHFBIAKZSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00407; CHEBI: http://identifiers.org/chebi/CHEBI:13127; CHEBI: http://identifiers.org/chebi/CHEBI:17191; CHEBI: http://identifiers.org/chebi/CHEBI:21344; CHEBI: http://identifiers.org/chebi/CHEBI:24898; CHEBI: http://identifiers.org/chebi/CHEBI:32604; CHEBI: http://identifiers.org/chebi/CHEBI:32605; CHEBI: http://identifiers.org/chebi/CHEBI:32612; CHEBI: http://identifiers.org/chebi/CHEBI:32613; CHEBI: http://identifiers.org/chebi/CHEBI:43290; CHEBI: http://identifiers.org/chebi/CHEBI:43342; CHEBI: http://identifiers.org/chebi/CHEBI:43366; CHEBI: http://identifiers.org/chebi/CHEBI:58045; CHEBI: http://identifiers.org/chebi/CHEBI:6255; KEGG Drug: http://identifiers.org/kegg.drug/D00065; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00172; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100047; BioCyc: http://identifiers.org/biocyc/META:ILE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM231; SEED Compound: http://identifiers.org/seed.compound/cpd00322 ile_DASH_L_h; ile__L; ile__L_h imacp_h imacp 3-(Imidazol-4-yl)-2-oxopropyl phosphate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01267; CHEBI: http://identifiers.org/chebi/CHEBI:11736; CHEBI: http://identifiers.org/chebi/CHEBI:1437; CHEBI: http://identifiers.org/chebi/CHEBI:16426; CHEBI: http://identifiers.org/chebi/CHEBI:19941; CHEBI: http://identifiers.org/chebi/CHEBI:57766; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12236; BioCyc: http://identifiers.org/biocyc/META:IMIDAZOLE-ACETOL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1456; InChI Key: https://identifiers.org/inchikey/YCFFMSOLUMRAMD-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00930 imacp; imacp_h lac__L_x lac__L L-Lactate iRC1080; iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-29708; Reactome Compound: http://identifiers.org/reactome/R-ALL-373863; Reactome Compound: http://identifiers.org/reactome/R-ALL-6807616; KEGG Compound: http://identifiers.org/kegg.compound/C00186; CHEBI: http://identifiers.org/chebi/CHEBI:11065; CHEBI: http://identifiers.org/chebi/CHEBI:12411; CHEBI: http://identifiers.org/chebi/CHEBI:16651; CHEBI: http://identifiers.org/chebi/CHEBI:18783; CHEBI: http://identifiers.org/chebi/CHEBI:422; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00190; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62492; InChI Key: https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-REOHCLBHSA-M; BioCyc: http://identifiers.org/biocyc/META:L-LACTATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM179; SEED Compound: http://identifiers.org/seed.compound/cpd00159 lac_DASH_L_x; lac_L[x]; lac_L_x; lac__L lido_e lido Lidocaine iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C07073; CHEBI: http://identifiers.org/chebi/CHEBI:6456; KEGG Drug: http://identifiers.org/kegg.drug/D00358; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14426; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91637; InChI Key: https://identifiers.org/inchikey/NNJVILVZKWQKPM-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd16326 lido; lido_e loroxan_u loroxan Loroxanthin iRC1080 LipidMaps: http://identifiers.org/lipidmaps/LMPR01070156; BioCyc: http://identifiers.org/biocyc/META:CPD-14851; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60363; SEED Compound: http://identifiers.org/seed.compound/cpd30354 loroxan; loroxan_u lut_u lut Lutein iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C08601; CHEBI: http://identifiers.org/chebi/CHEBI:27324; CHEBI: http://identifiers.org/chebi/CHEBI:28838; CHEBI: http://identifiers.org/chebi/CHEBI:43817; CHEBI: http://identifiers.org/chebi/CHEBI:6576; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03233; InChI Key: https://identifiers.org/inchikey/KBPHJBAIARWVSC-RGZFRNHPSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070274; BioCyc: http://identifiers.org/biocyc/META:CPD1F-119; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4660; SEED Compound: http://identifiers.org/seed.compound/cpd05508 lut; lut_u lycop_h lycop Lycopene iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05432; CHEBI: http://identifiers.org/chebi/CHEBI:14541; CHEBI: http://identifiers.org/chebi/CHEBI:15948; CHEBI: http://identifiers.org/chebi/CHEBI:26367; CHEBI: http://identifiers.org/chebi/CHEBI:43789; CHEBI: http://identifiers.org/chebi/CHEBI:6596; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03000; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070257; BioCyc: http://identifiers.org/biocyc/META:CPD1F-114; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM445; InChI Key: https://identifiers.org/inchikey/OAIJSZIZWZSQBC-GYZMGTAESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03217 lyc; lyc_h mag1819Z_c mag1819Z 1-monoacylglycerol (18:1(9Z)) iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147360; SEED Compound: http://identifiers.org/seed.compound/cpd30362 mag1819Z; mag1819Z_c meglyxyl_c meglyxyl Monoethylglycinexylidide iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C16561; CHEBI: http://identifiers.org/chebi/CHEBI:222828; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60656; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4044; InChI Key: https://identifiers.org/inchikey/WRMRXPASUROZGT-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd16375 meglyxyl; meglyxyl_c methf_h methf 5,10-Methenyltetrahydrofolate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-6801458; KEGG Compound: http://identifiers.org/kegg.compound/C00445; CHEBI: http://identifiers.org/chebi/CHEBI:12068; CHEBI: http://identifiers.org/chebi/CHEBI:12069; CHEBI: http://identifiers.org/chebi/CHEBI:15638; CHEBI: http://identifiers.org/chebi/CHEBI:1987; CHEBI: http://identifiers.org/chebi/CHEBI:57455; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01354; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62623; InChI Key: https://identifiers.org/inchikey/MEANFMOQMXYMCT-OLZOCXBDSA-M; BioCyc: http://identifiers.org/biocyc/META:5-10-METHENYL-THF; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM511; SEED Compound: http://identifiers.org/seed.compound/cpd00347 methf; methf_h mfor_h mfor Methyl formate iRC1080 CHEBI: http://identifiers.org/chebi/CHEBI:77699; BioCyc: http://identifiers.org/biocyc/META:CPD-18959; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149108; InChI Key: https://identifiers.org/inchikey/TZIHFWKZFHZASV-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd30369 mfor; mfor_h mg2_h mg2 Magnesium iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-109496; Reactome Compound: http://identifiers.org/reactome/R-ALL-114632; Reactome Compound: http://identifiers.org/reactome/R-ALL-29926; Reactome Compound: http://identifiers.org/reactome/R-ALL-5336432; KEGG Compound: http://identifiers.org/kegg.compound/C00305; CHEBI: http://identifiers.org/chebi/CHEBI:13379; CHEBI: http://identifiers.org/chebi/CHEBI:18420; CHEBI: http://identifiers.org/chebi/CHEBI:25112; CHEBI: http://identifiers.org/chebi/CHEBI:39127; CHEBI: http://identifiers.org/chebi/CHEBI:49736; CHEBI: http://identifiers.org/chebi/CHEBI:6635; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00547; InChI Key: https://identifiers.org/inchikey/JLVVSXFLKOJNIY-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:MG+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM653; SEED Compound: http://identifiers.org/seed.compound/cpd00254 mg2; mg2_h mgdg1819Z1637Z10Z13Z_h mgdg1819Z1637Z10Z13Z Monogalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-(7Z,10Z,13Z)-hexadecatrienoyl, 18:1(9Z)/16:3(7Z,10Z,13Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147158; SEED Compound: http://identifiers.org/seed.compound/cpd30374 mgdg1819Z1637Z10Z13Z; mgdg1819Z1637Z10Z13Z_h mgdg1829Z12Z1617Z_h mgdg1829Z12Z1617Z Monogalactosyldiacylglycerol (1-(9Z,12Z)-octadecadienoyl,2-(7Z)-hexadecenoyl, 18:2(9Z,12Z)/16:1(7Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146292; SEED Compound: http://identifiers.org/seed.compound/cpd30377 mgdg1829Z12Z1617Z; mgdg1829Z12Z1617Z_h mi1456p_c mi1456p 1D myo Inositol 1 4 5 6 tetrakisphosphate C6H8O18P4 iRC1080; iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pv461; iAM_Pf480 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91848 mi1456p; mi1456p_c mm_m mm Methylmalonate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C02170; CHEBI: http://identifiers.org/chebi/CHEBI:14603; CHEBI: http://identifiers.org/chebi/CHEBI:17453; CHEBI: http://identifiers.org/chebi/CHEBI:25317; CHEBI: http://identifiers.org/chebi/CHEBI:25319; CHEBI: http://identifiers.org/chebi/CHEBI:30860; CHEBI: http://identifiers.org/chebi/CHEBI:30861; CHEBI: http://identifiers.org/chebi/CHEBI:42270; CHEBI: http://identifiers.org/chebi/CHEBI:6881; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00202; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170118; BioCyc: http://identifiers.org/biocyc/META:CPD-546; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1572; InChI Key: https://identifiers.org/inchikey/ZIYVHBGGAOATLY-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01468 mm; mm_m 2m6phol_h 2m6phol 2-Methyl-6-phytylquinol iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C15882; CHEBI: http://identifiers.org/chebi/CHEBI:75920; InChI Key: https://identifiers.org/inchikey/GTWCNYRFOZKWTL-UOFXASEASA-N; BioCyc: http://identifiers.org/biocyc/META:MPBQ; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3160; SEED Compound: http://identifiers.org/seed.compound/cpd14613 2m6phol; 2m6phol_h; mpq; mpq_h mthgxl_x mthgxl Methylglyoxal iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-5694074; InChI Key: https://identifiers.org/inchikey/AIJULSRZWUXGPQ-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00546; CHEBI: http://identifiers.org/chebi/CHEBI:11643; CHEBI: http://identifiers.org/chebi/CHEBI:14599; CHEBI: http://identifiers.org/chebi/CHEBI:17158; CHEBI: http://identifiers.org/chebi/CHEBI:25303; CHEBI: http://identifiers.org/chebi/CHEBI:6875; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01167; BioCyc: http://identifiers.org/biocyc/META:METHYL-GLYOXAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM310; SEED Compound: http://identifiers.org/seed.compound/cpd00428 mthgxl; mthgxl_x nadh_f nadh Nicotinamide adenine dinucleotide - reduced iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-192305; Reactome Compound: http://identifiers.org/reactome/R-ALL-194697; Reactome Compound: http://identifiers.org/reactome/R-ALL-29362; Reactome Compound: http://identifiers.org/reactome/R-ALL-73473; InChI Key: https://identifiers.org/inchikey/BOPGDPNILDQYTO-NNYOXOHSSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00004; CHEBI: http://identifiers.org/chebi/CHEBI:13395; CHEBI: http://identifiers.org/chebi/CHEBI:13396; CHEBI: http://identifiers.org/chebi/CHEBI:16908; CHEBI: http://identifiers.org/chebi/CHEBI:21902; CHEBI: http://identifiers.org/chebi/CHEBI:44216; CHEBI: http://identifiers.org/chebi/CHEBI:57945; CHEBI: http://identifiers.org/chebi/CHEBI:7423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01487; BioCyc: http://identifiers.org/biocyc/META:NADH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10; SEED Compound: http://identifiers.org/seed.compound/cpd00004 nadh; nadh_f nadh_h nadh Nicotinamide adenine dinucleotide - reduced iRC1080; iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pc455; iAM_Pv461; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-192305; Reactome Compound: http://identifiers.org/reactome/R-ALL-194697; Reactome Compound: http://identifiers.org/reactome/R-ALL-29362; Reactome Compound: http://identifiers.org/reactome/R-ALL-73473; InChI Key: https://identifiers.org/inchikey/BOPGDPNILDQYTO-NNYOXOHSSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C00004; CHEBI: http://identifiers.org/chebi/CHEBI:13395; CHEBI: http://identifiers.org/chebi/CHEBI:13396; CHEBI: http://identifiers.org/chebi/CHEBI:16908; CHEBI: http://identifiers.org/chebi/CHEBI:21902; CHEBI: http://identifiers.org/chebi/CHEBI:44216; CHEBI: http://identifiers.org/chebi/CHEBI:57945; CHEBI: http://identifiers.org/chebi/CHEBI:7423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01487; BioCyc: http://identifiers.org/biocyc/META:NADH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10; SEED Compound: http://identifiers.org/seed.compound/cpd00004 nadh; nadh_h nadp_s nadp Nicotinamide adenine dinucleotide phosphate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006 nadp; nadp_s nadp_u nadp Nicotinamide adenine dinucleotide phosphate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-113563; Reactome Compound: http://identifiers.org/reactome/R-ALL-113564; Reactome Compound: http://identifiers.org/reactome/R-ALL-194668; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000348; Reactome Compound: http://identifiers.org/reactome/R-ALL-29366; Reactome Compound: http://identifiers.org/reactome/R-ALL-351628; Reactome Compound: http://identifiers.org/reactome/R-ALL-389556; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623650; Reactome Compound: http://identifiers.org/reactome/R-ALL-6790191; KEGG Compound: http://identifiers.org/kegg.compound/C00006; CHEBI: http://identifiers.org/chebi/CHEBI:13397; CHEBI: http://identifiers.org/chebi/CHEBI:13398; CHEBI: http://identifiers.org/chebi/CHEBI:18009; CHEBI: http://identifiers.org/chebi/CHEBI:21903; CHEBI: http://identifiers.org/chebi/CHEBI:25523; CHEBI: http://identifiers.org/chebi/CHEBI:29868; CHEBI: http://identifiers.org/chebi/CHEBI:44405; CHEBI: http://identifiers.org/chebi/CHEBI:44409; CHEBI: http://identifiers.org/chebi/CHEBI:58349; CHEBI: http://identifiers.org/chebi/CHEBI:7424; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00217; BioCyc: http://identifiers.org/biocyc/META:NADP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5; InChI Key: https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00006 nadp; nadp_u neoxan_u neoxan Neoxanthin iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C08606; CHEBI: http://identifiers.org/chebi/CHEBI:22344; CHEBI: http://identifiers.org/chebi/CHEBI:25501; CHEBI: http://identifiers.org/chebi/CHEBI:32446; CHEBI: http://identifiers.org/chebi/CHEBI:44249; CHEBI: http://identifiers.org/chebi/CHEBI:7517; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03020; Human Metabolome Database: http://identifiers.org/hmdb/HMDB36920; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070290; BioCyc: http://identifiers.org/biocyc/META:CPD1F-135; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3211; InChI Key: https://identifiers.org/inchikey/PGYAYSRVSAJXTE-CLONMANBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05513; SEED Compound: http://identifiers.org/seed.compound/cpd26554 neoxan; neoxan_u no2_h no2 Nitrite iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-1222379; KEGG Compound: http://identifiers.org/kegg.compound/C00088; CHEBI: http://identifiers.org/chebi/CHEBI:14658; CHEBI: http://identifiers.org/chebi/CHEBI:16301; CHEBI: http://identifiers.org/chebi/CHEBI:25567; CHEBI: http://identifiers.org/chebi/CHEBI:44396; CHEBI: http://identifiers.org/chebi/CHEBI:7585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02786; InChI Key: https://identifiers.org/inchikey/IOVCWXUNBOPUCH-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:NITRITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107; SEED Compound: http://identifiers.org/seed.compound/cpd00075 no2; no2_h oc2coa_m oc2coa Trans-Oct-2-enoyl-CoA iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-6809800; Reactome Compound: http://identifiers.org/reactome/R-ALL-77332; KEGG Compound: http://identifiers.org/kegg.compound/C05276; CHEBI: http://identifiers.org/chebi/CHEBI:10732; CHEBI: http://identifiers.org/chebi/CHEBI:27078; CHEBI: http://identifiers.org/chebi/CHEBI:27537; CHEBI: http://identifiers.org/chebi/CHEBI:62242; InChI Key: https://identifiers.org/inchikey/CPSDNAXXKWVYIY-NTLMCJQISA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03949; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050024; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050394; BioCyc: http://identifiers.org/biocyc/META:CPD0-2108; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM784; SEED Compound: http://identifiers.org/seed.compound/cpd03130 oc2coa; oc2coa_m ocACP_h ocACP Octanoyl-ACP (n-C8:0ACP) iRC1080; iLB1027_lipid; iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90185 ocACP; ocACP_h ocdce9a_h ocdce9a Octadecenoate (18:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145602; SEED Compound: http://identifiers.org/seed.compound/cpd30412 ocdce9a; ocdce9a_h oxa_m oxa Oxalate iRC1080; Recon3D; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-389819; KEGG Compound: http://identifiers.org/kegg.compound/C00209; CHEBI: http://identifiers.org/chebi/CHEBI:132952; CHEBI: http://identifiers.org/chebi/CHEBI:14702; CHEBI: http://identifiers.org/chebi/CHEBI:16995; CHEBI: http://identifiers.org/chebi/CHEBI:25729; CHEBI: http://identifiers.org/chebi/CHEBI:25730; CHEBI: http://identifiers.org/chebi/CHEBI:30623; CHEBI: http://identifiers.org/chebi/CHEBI:44583; CHEBI: http://identifiers.org/chebi/CHEBI:44820; CHEBI: http://identifiers.org/chebi/CHEBI:46904; CHEBI: http://identifiers.org/chebi/CHEBI:7811; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02329; BioCyc: http://identifiers.org/biocyc/META:OXALATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM291; InChI Key: https://identifiers.org/inchikey/MUBZPKHOEPUJKR-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00180 oxa; oxa[m]; oxa_m pa_c pa Pinolenic acid (18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145797; SEED Compound: http://identifiers.org/seed.compound/cpd30418 pa; pa_c pa160_h pa160 1,2-dihexadecanoyl-sn-glycerol 3-phosphate iRC1080; iLB1027_lipid CHEBI: http://identifiers.org/chebi/CHEBI:72859; CHEBI: http://identifiers.org/chebi/CHEBI:73246; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00674; Human Metabolome Database: http://identifiers.org/hmdb/HMDB07857; LipidMaps: http://identifiers.org/lipidmaps/LMGP10010027; BioCyc: http://identifiers.org/biocyc/META:CPD0-1422; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17312; InChI Key: https://identifiers.org/inchikey/PORPENFLTBBHSG-MGBGTMOVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15524; SEED Compound: http://identifiers.org/seed.compound/cpd26147 pa160; pa160_h pa1801819Z_c pa1801819Z 1-octadecanoyl,2-(9Z)-octadecenoyl-sn-glycerol 3-phosphate iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145678; SEED Compound: http://identifiers.org/seed.compound/cpd30422 pa1801819Z; pa1801819Z_c pa1801835Z9Z12Z_c pa1801835Z9Z12Z 1-octadecanoyl,2-(5Z,9Z,12Z)-octadecatrienoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148595; SEED Compound: http://identifiers.org/seed.compound/cpd30425 pa1801835Z9Z12Z; pa1801835Z9Z12Z_c pa1801845Z9Z12Z15Z_c pa1801845Z9Z12Z15Z 1-octadecanoyl,2-(5Z,9Z,12Z,15Z)-octadecatetraenoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148596; SEED Compound: http://identifiers.org/seed.compound/cpd30426 pa1801845Z9Z12Z15Z; pa1801845Z9Z12Z15Z_c pa18111Z160_c pa18111Z160 1-(11Z)-octadecenoyl,2-hexadecanoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145696; SEED Compound: http://identifiers.org/seed.compound/cpd30427 pa18111Z160; pa18111Z160_c pa18111Z1829Z12Z_c pa18111Z1829Z12Z 1-(11Z)-octadecenoyl,2-(9Z,12Z)-octadecadienoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148584; SEED Compound: http://identifiers.org/seed.compound/cpd30432 pa18111Z1829Z12Z; pa18111Z1829Z12Z_c pa1819Z1829Z12Z_c pa1819Z1829Z12Z 1-(9Z)-octadecenoyl,2-(9Z,12Z)-octadecadienoyl-sn-glycerol 3-phosphate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148589; SEED Compound: http://identifiers.org/seed.compound/cpd30442 pa1819Z1829Z12Z; pa1819Z1829Z12Z_c pail18111Z160_e pail18111Z160 1-Phosphatidyl-D-myo-inositol (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146483; SEED Compound: http://identifiers.org/seed.compound/cpd30447 pail18111Z160; pail18111Z160_e palmACP_h palmACP Palmitoyl-ACP (n-C16:0ACP) iRC1080; iLB1027_lipid; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2026 palmACP; palmACP_h pant__R_n pant__R (R)-Pantoate iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00522; CHEBI: http://identifiers.org/chebi/CHEBI:11006; CHEBI: http://identifiers.org/chebi/CHEBI:14737; CHEBI: http://identifiers.org/chebi/CHEBI:15980; CHEBI: http://identifiers.org/chebi/CHEBI:18695; CHEBI: http://identifiers.org/chebi/CHEBI:18696; CHEBI: http://identifiers.org/chebi/CHEBI:18697; CHEBI: http://identifiers.org/chebi/CHEBI:350; CHEBI: http://identifiers.org/chebi/CHEBI:44662; BioCyc: http://identifiers.org/biocyc/META:L-PANTOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM593; InChI Key: https://identifiers.org/inchikey/OTOIIPJYVQJATP-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00408 pant_DASH_R_n; pant__R paps_h paps 3'-Phosphoadenylyl sulfate iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-158471; Reactome Compound: http://identifiers.org/reactome/R-ALL-741440; KEGG Compound: http://identifiers.org/kegg.compound/C00053; CHEBI: http://identifiers.org/chebi/CHEBI:11679; CHEBI: http://identifiers.org/chebi/CHEBI:11680; CHEBI: http://identifiers.org/chebi/CHEBI:1353; CHEBI: http://identifiers.org/chebi/CHEBI:17980; CHEBI: http://identifiers.org/chebi/CHEBI:19857; CHEBI: http://identifiers.org/chebi/CHEBI:58339; InChI Key: https://identifiers.org/inchikey/GACDQMDRPRGCTN-KQYNXXCUSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62646; BioCyc: http://identifiers.org/biocyc/META:PAPS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM49; SEED Compound: http://identifiers.org/seed.compound/cpd00044 paps; paps_h paps_m paps 3'-Phosphoadenylyl sulfate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-158471; Reactome Compound: http://identifiers.org/reactome/R-ALL-741440; KEGG Compound: http://identifiers.org/kegg.compound/C00053; CHEBI: http://identifiers.org/chebi/CHEBI:11679; CHEBI: http://identifiers.org/chebi/CHEBI:11680; CHEBI: http://identifiers.org/chebi/CHEBI:1353; CHEBI: http://identifiers.org/chebi/CHEBI:17980; CHEBI: http://identifiers.org/chebi/CHEBI:19857; CHEBI: http://identifiers.org/chebi/CHEBI:58339; InChI Key: https://identifiers.org/inchikey/GACDQMDRPRGCTN-KQYNXXCUSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62646; BioCyc: http://identifiers.org/biocyc/META:PAPS; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM49; SEED Compound: http://identifiers.org/seed.compound/cpd00044 paps; paps_m pchlda_h pchlda Protochlorophyllide a iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163566 pchlda; pchlda_h pe1801835Z9Z12Z_c pe1801835Z9Z12Z Phosphatidylethanolamine (18:0/18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145916; SEED Compound: http://identifiers.org/seed.compound/cpd30461 pe1801835Z9Z12Z; pe1801835Z9Z12Z_c pe18111Z1829Z12Z_e pe18111Z1829Z12Z Phosphatidylethanolamine (18:1(11Z)/18:2(9Z,12Z)) iRC1080 Human Metabolome Database: http://identifiers.org/hmdb/HMDB09027; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM71650; SEED Compound: http://identifiers.org/seed.compound/cpd30467 pe18111Z1829Z12Z; pe18111Z1829Z12Z_e pe18111Z1835Z9Z12Z_e pe18111Z1835Z9Z12Z Phosphatidylethanolamine (18:1(11Z)/18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145917; SEED Compound: http://identifiers.org/seed.compound/cpd30469 pe18111Z1835Z9Z12Z; pe18111Z1835Z9Z12Z_e pe18111Z1845Z9Z12Z15Z_e pe18111Z1845Z9Z12Z15Z Phosphatidylethanolamine (18:1(11Z)/18:4(5Z,9Z,12Z,15Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146215; SEED Compound: http://identifiers.org/seed.compound/cpd30471 pe18111Z1845Z9Z12Z15Z; pe18111Z1845Z9Z12Z15Z_e pe1819Z1845Z9Z12Z15Z_c pe1819Z1845Z9Z12Z15Z Phosphatidylethanolamine (18:1(9Z)/18:4(5Z,9Z,12Z,15Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146216; SEED Compound: http://identifiers.org/seed.compound/cpd30479 pe1819Z1845Z9Z12Z15Z; pe1819Z1845Z9Z12Z15Z_c pe1829Z12Z1835Z9Z12Z_c pe1829Z12Z1835Z9Z12Z Phosphatidylethanolamine (18:2(9Z,12Z)/18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146217; SEED Compound: http://identifiers.org/seed.compound/cpd30481 pe1829Z12Z1835Z9Z12Z; pe1829Z12Z1835Z9Z12Z_c pep_f pep Phosphoenolpyruvate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-29492; Reactome Compound: http://identifiers.org/reactome/R-ALL-372364; KEGG Compound: http://identifiers.org/kegg.compound/C00074; CHEBI: http://identifiers.org/chebi/CHEBI:14812; CHEBI: http://identifiers.org/chebi/CHEBI:18021; CHEBI: http://identifiers.org/chebi/CHEBI:26054; CHEBI: http://identifiers.org/chebi/CHEBI:26055; CHEBI: http://identifiers.org/chebi/CHEBI:44894; CHEBI: http://identifiers.org/chebi/CHEBI:44897; CHEBI: http://identifiers.org/chebi/CHEBI:58702; CHEBI: http://identifiers.org/chebi/CHEBI:8147; InChI Key: https://identifiers.org/inchikey/DTBNBXWJWCWCIK-UHFFFAOYSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00263; BioCyc: http://identifiers.org/biocyc/META:PHOSPHO-ENOL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73; SEED Compound: http://identifiers.org/seed.compound/cpd00061 pep; pep_f pep_h pep Phosphoenolpyruvate iRC1080; iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pk459; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-29492; Reactome Compound: http://identifiers.org/reactome/R-ALL-372364; KEGG Compound: http://identifiers.org/kegg.compound/C00074; CHEBI: http://identifiers.org/chebi/CHEBI:14812; CHEBI: http://identifiers.org/chebi/CHEBI:18021; CHEBI: http://identifiers.org/chebi/CHEBI:26054; CHEBI: http://identifiers.org/chebi/CHEBI:26055; CHEBI: http://identifiers.org/chebi/CHEBI:44894; CHEBI: http://identifiers.org/chebi/CHEBI:44897; CHEBI: http://identifiers.org/chebi/CHEBI:58702; CHEBI: http://identifiers.org/chebi/CHEBI:8147; InChI Key: https://identifiers.org/inchikey/DTBNBXWJWCWCIK-UHFFFAOYSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00263; BioCyc: http://identifiers.org/biocyc/META:PHOSPHO-ENOL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73; SEED Compound: http://identifiers.org/seed.compound/cpd00061 pep; pep_h pg18111Z160_c pg18111Z160 Phosphatidylglycerol (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146304; SEED Compound: http://identifiers.org/seed.compound/cpd30483 pg18111Z160; pg18111Z160_c pg1819Z160_c pg1819Z160 Phosphatidylglycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0) iRC1080; iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146218; SEED Compound: http://identifiers.org/seed.compound/cpd30487 pg1819Z160; pg1819Z160_c pg1829Z12Z160_h pg1829Z12Z160 Phosphatidylglycerol (1-(9Z,12Z)-octadecadienoyl,2-hexadecanoyl, 18:2(9Z,12Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146448; SEED Compound: http://identifiers.org/seed.compound/cpd30491 pg1829Z12Z160; pg1829Z12Z160_h pgp18111Z160_e pgp18111Z160 Phosphatidylglycerophosphate (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146610; SEED Compound: http://identifiers.org/seed.compound/cpd30495 pgp18111Z160; pgp18111Z160_e pgp1819Z160_h pgp1819Z160 Phosphatidylglycerophosphate (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0) iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146611; SEED Compound: http://identifiers.org/seed.compound/cpd30498 pgp1819Z160; pgp1819Z160_h phom_h phom O-Phospho-L-homoserine iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01102; CHEBI: http://identifiers.org/chebi/CHEBI:12693; CHEBI: http://identifiers.org/chebi/CHEBI:12717; CHEBI: http://identifiers.org/chebi/CHEBI:15961; CHEBI: http://identifiers.org/chebi/CHEBI:21965; CHEBI: http://identifiers.org/chebi/CHEBI:57590; CHEBI: http://identifiers.org/chebi/CHEBI:7691; InChI Key: https://identifiers.org/inchikey/FXDNYOANAXWZHG-VKHMYHEASA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06495; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62692; BioCyc: http://identifiers.org/biocyc/META:O-PHOSPHO-L-HOMOSERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1334; SEED Compound: http://identifiers.org/seed.compound/cpd00809 phom; phom_h photon298_c photon298 Photon (281 to 306 nm, UVB) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145920; SEED Compound: http://identifiers.org/seed.compound/cpd30502 photon298; photon298_c photon438_u photon438 Photon (378 to 482 nm, violet/blue) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145816; SEED Compound: http://identifiers.org/seed.compound/cpd30504 photon438; photon438_u photon450_h photon450 Photon (417 to 472 nm, indigo/blue) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145796; SEED Compound: http://identifiers.org/seed.compound/cpd30505 photon450; photon450_h photon680_u photon680 Photon (662 to 691 nm, red) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145691; SEED Compound: http://identifiers.org/seed.compound/cpd30509 photon680; photon680_u phphtna_u phphtna Pheophytin a iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C05797; CHEBI: http://identifiers.org/chebi/CHEBI:38255; CHEBI: http://identifiers.org/chebi/CHEBI:44895; CHEBI: http://identifiers.org/chebi/CHEBI:44898; InChI Key: https://identifiers.org/inchikey/LLVXKSZYOLYEIN-YYKPLYOQSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-8155; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75042 phphtna; phphtna_u pmtcoa_h pmtcoa Palmitoyl-CoA (n-C16:0CoA) iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-5358339; KEGG Compound: http://identifiers.org/kegg.compound/C00154; CHEBI: http://identifiers.org/chebi/CHEBI:14397; CHEBI: http://identifiers.org/chebi/CHEBI:14732; CHEBI: http://identifiers.org/chebi/CHEBI:15525; CHEBI: http://identifiers.org/chebi/CHEBI:24543; CHEBI: http://identifiers.org/chebi/CHEBI:57379; CHEBI: http://identifiers.org/chebi/CHEBI:7898; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59623; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050360; BioCyc: http://identifiers.org/biocyc/META:PALMITYL-COA; InChI Key: https://identifiers.org/inchikey/MNBKLUUYKPBKDU-BBECNAHFSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88; SEED Compound: http://identifiers.org/seed.compound/cpd00134 pmtcoa; pmtcoa_h pphn_h pphn Prephenate iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00254; CHEBI: http://identifiers.org/chebi/CHEBI:14884; CHEBI: http://identifiers.org/chebi/CHEBI:16666; CHEBI: http://identifiers.org/chebi/CHEBI:26256; CHEBI: http://identifiers.org/chebi/CHEBI:26257; CHEBI: http://identifiers.org/chebi/CHEBI:29934; CHEBI: http://identifiers.org/chebi/CHEBI:45028; CHEBI: http://identifiers.org/chebi/CHEBI:57852; CHEBI: http://identifiers.org/chebi/CHEBI:8399; CHEBI: http://identifiers.org/chebi/CHEBI:84387; InChI Key: https://identifiers.org/inchikey/FPWMCUPFBRFMLH-XGAOUMNUSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12283; BioCyc: http://identifiers.org/biocyc/META:PREPHENATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM503; SEED Compound: http://identifiers.org/seed.compound/cpd00219 pphn; pphn_h prfp_h prfp 1-(5-Phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C04896; CHEBI: http://identifiers.org/chebi/CHEBI:11194; CHEBI: http://identifiers.org/chebi/CHEBI:18302; CHEBI: http://identifiers.org/chebi/CHEBI:2020; CHEBI: http://identifiers.org/chebi/CHEBI:20528; CHEBI: http://identifiers.org/chebi/CHEBI:58435; CHEBI: http://identifiers.org/chebi/CHEBI:75912; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12277; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORIBOSYL-FORMIMINO-AICAR-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1397; InChI Key: https://identifiers.org/inchikey/QOUSHGMTBIIAHR-KEOHHSTQSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd02979 prfp; prfp_h prpncoa_n prpncoa Propenoyl-CoA iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00894; CHEBI: http://identifiers.org/chebi/CHEBI:13722; CHEBI: http://identifiers.org/chebi/CHEBI:15513; CHEBI: http://identifiers.org/chebi/CHEBI:26301; CHEBI: http://identifiers.org/chebi/CHEBI:57367; CHEBI: http://identifiers.org/chebi/CHEBI:8488; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02307; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06507; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050282; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050283; BioCyc: http://identifiers.org/biocyc/META:ACRYLYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM650; InChI Key: https://identifiers.org/inchikey/POODSGUMUCVRTR-IEXPHMLFSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00663 prpncoa; prpncoa_n psqldp_c psqldp Presqualene diphosphate iRC1080; iLB1027_lipid; iYS854 Reactome Compound: http://identifiers.org/reactome/R-ALL-191265; InChI Key: https://identifiers.org/inchikey/ATZKAUGGNMSCCY-VYCBRMPGSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C03428; CHEBI: http://identifiers.org/chebi/CHEBI:14886; CHEBI: http://identifiers.org/chebi/CHEBI:15442; CHEBI: http://identifiers.org/chebi/CHEBI:26261; CHEBI: http://identifiers.org/chebi/CHEBI:57310; CHEBI: http://identifiers.org/chebi/CHEBI:8401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01278; LipidMaps: http://identifiers.org/lipidmaps/LMPR0106010003; BioCyc: http://identifiers.org/biocyc/META:CPD-465; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM591; SEED Compound: http://identifiers.org/seed.compound/cpd02169 psqldp; psqldp_c ptrc_h ptrc Putrescine iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-141350; Reactome Compound: http://identifiers.org/reactome/R-ALL-29610; KEGG Compound: http://identifiers.org/kegg.compound/C00134; CHEBI: http://identifiers.org/chebi/CHEBI:14972; CHEBI: http://identifiers.org/chebi/CHEBI:17148; CHEBI: http://identifiers.org/chebi/CHEBI:26405; CHEBI: http://identifiers.org/chebi/CHEBI:326268; CHEBI: http://identifiers.org/chebi/CHEBI:45092; CHEBI: http://identifiers.org/chebi/CHEBI:8650; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01414; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60243; InChI Key: https://identifiers.org/inchikey/KIDHWZJUCRJVML-UHFFFAOYSA-P; BioCyc: http://identifiers.org/biocyc/META:PUTRESCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM118; SEED Compound: http://identifiers.org/seed.compound/cpd00118; SEED Compound: http://identifiers.org/seed.compound/cpd12215 ptrc; ptrc_h pyr_f pyr Pyruvate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-1130930; Reactome Compound: http://identifiers.org/reactome/R-ALL-113557; Reactome Compound: http://identifiers.org/reactome/R-ALL-29398; Reactome Compound: http://identifiers.org/reactome/R-ALL-389680; Reactome Compound: http://identifiers.org/reactome/R-ALL-5357717; KEGG Compound: http://identifiers.org/kegg.compound/C00022; CHEBI: http://identifiers.org/chebi/CHEBI:14987; CHEBI: http://identifiers.org/chebi/CHEBI:15361; CHEBI: http://identifiers.org/chebi/CHEBI:26462; CHEBI: http://identifiers.org/chebi/CHEBI:26466; CHEBI: http://identifiers.org/chebi/CHEBI:32816; CHEBI: http://identifiers.org/chebi/CHEBI:45253; CHEBI: http://identifiers.org/chebi/CHEBI:8685; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00243; InChI Key: https://identifiers.org/inchikey/LCTONWCANYUPML-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060077; BioCyc: http://identifiers.org/biocyc/META:PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23; SEED Compound: http://identifiers.org/seed.compound/cpd00020 pyr; pyr_f pyr_h pyr Pyruvate iRC1080; iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-1130930; Reactome Compound: http://identifiers.org/reactome/R-ALL-113557; Reactome Compound: http://identifiers.org/reactome/R-ALL-29398; Reactome Compound: http://identifiers.org/reactome/R-ALL-389680; Reactome Compound: http://identifiers.org/reactome/R-ALL-5357717; KEGG Compound: http://identifiers.org/kegg.compound/C00022; CHEBI: http://identifiers.org/chebi/CHEBI:14987; CHEBI: http://identifiers.org/chebi/CHEBI:15361; CHEBI: http://identifiers.org/chebi/CHEBI:26462; CHEBI: http://identifiers.org/chebi/CHEBI:26466; CHEBI: http://identifiers.org/chebi/CHEBI:32816; CHEBI: http://identifiers.org/chebi/CHEBI:45253; CHEBI: http://identifiers.org/chebi/CHEBI:8685; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00243; InChI Key: https://identifiers.org/inchikey/LCTONWCANYUPML-UHFFFAOYSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060077; BioCyc: http://identifiers.org/biocyc/META:PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM23; SEED Compound: http://identifiers.org/seed.compound/cpd00020 pyr; pyr_h retinal_s retinal All-trans-Retinal iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-2466098; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623648; Reactome Compound: http://identifiers.org/reactome/R-ALL-975622; KEGG Compound: http://identifiers.org/kegg.compound/C00376; CHEBI: http://identifiers.org/chebi/CHEBI:12776; CHEBI: http://identifiers.org/chebi/CHEBI:15035; CHEBI: http://identifiers.org/chebi/CHEBI:17898; CHEBI: http://identifiers.org/chebi/CHEBI:22348; CHEBI: http://identifiers.org/chebi/CHEBI:8814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01358; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090002; BioCyc: http://identifiers.org/biocyc/META:RETINAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM425; InChI Key: https://identifiers.org/inchikey/NCYCYZXNIZJOKI-OVSJKPMPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00304 retinal; retinal_s retinol_s retinol All-trans-Retinol iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00473; KEGG Compound: http://identifiers.org/kegg.compound/C17276; CHEBI: http://identifiers.org/chebi/CHEBI:12783; CHEBI: http://identifiers.org/chebi/CHEBI:15037; CHEBI: http://identifiers.org/chebi/CHEBI:17336; CHEBI: http://identifiers.org/chebi/CHEBI:22349; CHEBI: http://identifiers.org/chebi/CHEBI:26538; CHEBI: http://identifiers.org/chebi/CHEBI:50211; CHEBI: http://identifiers.org/chebi/CHEBI:8816; KEGG Drug: http://identifiers.org/kegg.drug/D06543; InChI Key: https://identifiers.org/inchikey/FPIPGXGPPPQFEQ-OVSJKPMPSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00305; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090000; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090001; BioCyc: http://identifiers.org/biocyc/META:CPD-13524; BioCyc: http://identifiers.org/biocyc/META:Retinols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162234; SEED Compound: http://identifiers.org/seed.compound/cpd00365; SEED Compound: http://identifiers.org/seed.compound/cpd12577; SEED Compound: http://identifiers.org/seed.compound/cpd28098 retinol; retinol_s sbt__D_h sbt__D D-Sorbitol iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-5652213; KEGG Compound: http://identifiers.org/kegg.compound/C00794; CHEBI: http://identifiers.org/chebi/CHEBI:12954; CHEBI: http://identifiers.org/chebi/CHEBI:13020; CHEBI: http://identifiers.org/chebi/CHEBI:15093; CHEBI: http://identifiers.org/chebi/CHEBI:17220; CHEBI: http://identifiers.org/chebi/CHEBI:17924; CHEBI: http://identifiers.org/chebi/CHEBI:21091; CHEBI: http://identifiers.org/chebi/CHEBI:26724; CHEBI: http://identifiers.org/chebi/CHEBI:26726; CHEBI: http://identifiers.org/chebi/CHEBI:30911; CHEBI: http://identifiers.org/chebi/CHEBI:33795; CHEBI: http://identifiers.org/chebi/CHEBI:33796; CHEBI: http://identifiers.org/chebi/CHEBI:4246; CHEBI: http://identifiers.org/chebi/CHEBI:45559; CHEBI: http://identifiers.org/chebi/CHEBI:9201; KEGG Drug: http://identifiers.org/kegg.drug/D00096; InChI Key: https://identifiers.org/inchikey/FBPFZTCFMRRESA-JGWLITMVSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00247; BioCyc: http://identifiers.org/biocyc/META:SORBITOL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM469; SEED Compound: http://identifiers.org/seed.compound/cpd00588 sbt_DASH_D_h; sbt__D selcyst_h selcyst Selenocystathionine iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357703; KEGG Compound: http://identifiers.org/kegg.compound/C05699; CHEBI: http://identifiers.org/chebi/CHEBI:21384; CHEBI: http://identifiers.org/chebi/CHEBI:27760; CHEBI: http://identifiers.org/chebi/CHEBI:62226; CHEBI: http://identifiers.org/chebi/CHEBI:6297; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62527; BioCyc: http://identifiers.org/biocyc/META:CPD-13717; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1837; InChI Key: https://identifiers.org/inchikey/ZNWYDQPOUQRDLY-WHFBIAKZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03398; SEED Compound: http://identifiers.org/seed.compound/cpd05212 selcyst; selcyst_h seln_h seln Selenide iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-5357660; KEGG Compound: http://identifiers.org/kegg.compound/C01528; CHEBI: http://identifiers.org/chebi/CHEBI:15076; CHEBI: http://identifiers.org/chebi/CHEBI:16503; CHEBI: http://identifiers.org/chebi/CHEBI:24638; CHEBI: http://identifiers.org/chebi/CHEBI:29317; CHEBI: http://identifiers.org/chebi/CHEBI:30485; CHEBI: http://identifiers.org/chebi/CHEBI:47675; CHEBI: http://identifiers.org/chebi/CHEBI:9089; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11110; BioCyc: http://identifiers.org/biocyc/META:CPD-678; BioCyc: http://identifiers.org/biocyc/META:SE-2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92652; InChI Key: https://identifiers.org/inchikey/SPVXKVOXSXTJOY-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01078; SEED Compound: http://identifiers.org/seed.compound/cpd28148 seln; seln_h seln_m seln Selenide iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357660; KEGG Compound: http://identifiers.org/kegg.compound/C01528; CHEBI: http://identifiers.org/chebi/CHEBI:15076; CHEBI: http://identifiers.org/chebi/CHEBI:16503; CHEBI: http://identifiers.org/chebi/CHEBI:24638; CHEBI: http://identifiers.org/chebi/CHEBI:29317; CHEBI: http://identifiers.org/chebi/CHEBI:30485; CHEBI: http://identifiers.org/chebi/CHEBI:47675; CHEBI: http://identifiers.org/chebi/CHEBI:9089; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11110; BioCyc: http://identifiers.org/biocyc/META:CPD-678; BioCyc: http://identifiers.org/biocyc/META:SE-2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92652; InChI Key: https://identifiers.org/inchikey/SPVXKVOXSXTJOY-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01078; SEED Compound: http://identifiers.org/seed.compound/cpd28148 seln; seln_m ser__L_h ser__L L-Serine iRC1080; iLB1027_lipid; iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pb448 Reactome Compound: http://identifiers.org/reactome/R-ALL-200736; Reactome Compound: http://identifiers.org/reactome/R-ALL-352002; Reactome Compound: http://identifiers.org/reactome/R-ALL-379732; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932979; KEGG Compound: http://identifiers.org/kegg.compound/C00065; KEGG Compound: http://identifiers.org/kegg.compound/C00716; CHEBI: http://identifiers.org/chebi/CHEBI:13167; CHEBI: http://identifiers.org/chebi/CHEBI:15081; CHEBI: http://identifiers.org/chebi/CHEBI:17115; CHEBI: http://identifiers.org/chebi/CHEBI:17822; CHEBI: http://identifiers.org/chebi/CHEBI:21387; CHEBI: http://identifiers.org/chebi/CHEBI:26648; CHEBI: http://identifiers.org/chebi/CHEBI:32836; CHEBI: http://identifiers.org/chebi/CHEBI:32837; CHEBI: http://identifiers.org/chebi/CHEBI:32845; CHEBI: http://identifiers.org/chebi/CHEBI:32846; CHEBI: http://identifiers.org/chebi/CHEBI:33384; CHEBI: http://identifiers.org/chebi/CHEBI:35243; CHEBI: http://identifiers.org/chebi/CHEBI:45440; CHEBI: http://identifiers.org/chebi/CHEBI:45451; CHEBI: http://identifiers.org/chebi/CHEBI:45590; CHEBI: http://identifiers.org/chebi/CHEBI:45597; CHEBI: http://identifiers.org/chebi/CHEBI:45677; CHEBI: http://identifiers.org/chebi/CHEBI:6301; CHEBI: http://identifiers.org/chebi/CHEBI:9116; KEGG Drug: http://identifiers.org/kegg.drug/D00016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62263; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100045; BioCyc: http://identifiers.org/biocyc/META:SER; BioCyc: http://identifiers.org/biocyc/META:Serines; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM53; InChI Key: https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00054; SEED Compound: http://identifiers.org/seed.compound/cpd28171; SEED Compound: http://identifiers.org/seed.compound/cpd30743 ser_DASH_L_h; ser__L; ser__L_h sheme_h sheme Siroheme C42H36FeN4O16 iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00748; CHEBI: http://identifiers.org/chebi/CHEBI:26690; CHEBI: http://identifiers.org/chebi/CHEBI:28599; CHEBI: http://identifiers.org/chebi/CHEBI:60052; CHEBI: http://identifiers.org/chebi/CHEBI:9166; InChI Key: https://identifiers.org/inchikey/DLKSSIHHLYNIKN-QIISWYHFSA-D; BioCyc: http://identifiers.org/biocyc/META:SIROHEME; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM82173; SEED Compound: http://identifiers.org/seed.compound/cpd00557 sheme; sheme_h spmd_h spmd Spermidine iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-141324; Reactome Compound: http://identifiers.org/reactome/R-ALL-204635; InChI Key: https://identifiers.org/inchikey/ATHGHQPFGPMSJY-UHFFFAOYSA-Q; KEGG Compound: http://identifiers.org/kegg.compound/C00315; CHEBI: http://identifiers.org/chebi/CHEBI:15095; CHEBI: http://identifiers.org/chebi/CHEBI:15097; CHEBI: http://identifiers.org/chebi/CHEBI:16610; CHEBI: http://identifiers.org/chebi/CHEBI:26732; CHEBI: http://identifiers.org/chebi/CHEBI:26733; CHEBI: http://identifiers.org/chebi/CHEBI:45647; CHEBI: http://identifiers.org/chebi/CHEBI:57834; CHEBI: http://identifiers.org/chebi/CHEBI:9218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01257; BioCyc: http://identifiers.org/biocyc/META:SPERMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM124; SEED Compound: http://identifiers.org/seed.compound/cpd00264 spmd; spmd_h spmd_m spmd Spermidine iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-141324; Reactome Compound: http://identifiers.org/reactome/R-ALL-204635; InChI Key: https://identifiers.org/inchikey/ATHGHQPFGPMSJY-UHFFFAOYSA-Q; KEGG Compound: http://identifiers.org/kegg.compound/C00315; CHEBI: http://identifiers.org/chebi/CHEBI:15095; CHEBI: http://identifiers.org/chebi/CHEBI:15097; CHEBI: http://identifiers.org/chebi/CHEBI:16610; CHEBI: http://identifiers.org/chebi/CHEBI:26732; CHEBI: http://identifiers.org/chebi/CHEBI:26733; CHEBI: http://identifiers.org/chebi/CHEBI:45647; CHEBI: http://identifiers.org/chebi/CHEBI:57834; CHEBI: http://identifiers.org/chebi/CHEBI:9218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01257; BioCyc: http://identifiers.org/biocyc/META:SPERMIDINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM124; SEED Compound: http://identifiers.org/seed.compound/cpd00264 spmd; spmd_m sqdg160_h sqdg160 Sulfoquinovosyldiacylglycerol (n-C16 0) iRC1080; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146235 sqdg160; sqdg160_h sqdg18111Z160_h sqdg18111Z160 Sulfoquinovosyldiacylglycerol (1-(11Z)-octadecenoyl,2-hexadecanoyl, 18:1(11Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146312; SEED Compound: http://identifiers.org/seed.compound/cpd30554 sqdg18111Z160; sqdg18111Z160_h stys_h stys Stachyose iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01613; CHEBI: http://identifiers.org/chebi/CHEBI:15105; CHEBI: http://identifiers.org/chebi/CHEBI:17164; CHEBI: http://identifiers.org/chebi/CHEBI:26749; CHEBI: http://identifiers.org/chebi/CHEBI:9248; KEGG Glycan: http://identifiers.org/kegg.glycan/G00278; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03553; BioCyc: http://identifiers.org/biocyc/META:CPD-170; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1503; InChI Key: https://identifiers.org/inchikey/UQZIYBXSHAGNOE-XNSRJBNMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01133 stc; stc_h suchms_h suchms O-Succinyl-L-homoserine iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C01118; CHEBI: http://identifiers.org/chebi/CHEBI:12699; CHEBI: http://identifiers.org/chebi/CHEBI:12723; CHEBI: http://identifiers.org/chebi/CHEBI:16160; CHEBI: http://identifiers.org/chebi/CHEBI:21975; CHEBI: http://identifiers.org/chebi/CHEBI:57661; CHEBI: http://identifiers.org/chebi/CHEBI:7704; InChI Key: https://identifiers.org/inchikey/GNISQJGXJIDKDJ-YFKPBYRVSA-M; BioCyc: http://identifiers.org/biocyc/META:O-SUCCINYL-L-HOMOSERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM820; SEED Compound: http://identifiers.org/seed.compound/cpd00822 suchms; suchms_h t3c11vaceACP_h t3c11vaceACP Trans-3-cis-11-vacceoyl-[acyl-carrier protein] iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5958; SEED Compound: http://identifiers.org/seed.compound/cpd15568 t3c11vaceACP; t3c11vaceACP_h tag16018111Z180_c tag16018111Z180 Triacylglycerol (16:0/18:1(11Z)/18:0) iRC1080 Human Metabolome Database: http://identifiers.org/hmdb/HMDB44082; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146630; SEED Compound: http://identifiers.org/seed.compound/cpd30564 tag16018111Z180; tag16018111Z180_c tag16018111Z1819Z_c tag16018111Z1819Z Triacylglycerol (16:0/18:1(11Z)/18:1(9Z)) iRC1080 Human Metabolome Database: http://identifiers.org/hmdb/HMDB44089; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145926; SEED Compound: http://identifiers.org/seed.compound/cpd30566 tag16018111Z1819Z; tag16018111Z1819Z_c tag16018111Z1835Z9Z12Z_c tag16018111Z1835Z9Z12Z Triacylglycerol (16:0/18:1(11Z)/18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146631; SEED Compound: http://identifiers.org/seed.compound/cpd30567 tag16018111Z1835Z9Z12Z; tag16018111Z1835Z9Z12Z_c tag1801819Z160_c tag1801819Z160 Triacylglycerol (18:0/18:1(9Z)/16:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146316; SEED Compound: http://identifiers.org/seed.compound/cpd30575 tag1801819Z160; tag1801819Z160_c tag18111Z18111Z180_c tag18111Z18111Z180 Triacylglycerol (18:1(11Z)/18:1(11Z)/18:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146639; SEED Compound: http://identifiers.org/seed.compound/cpd30582 tag18111Z18111Z180; tag18111Z18111Z180_c tag18111Z1819Z1835Z9Z12Z_c tag18111Z1819Z1835Z9Z12Z Triacylglycerol (18:1(11Z)/18:1(9Z)/18:3(5Z,9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146643; SEED Compound: http://identifiers.org/seed.compound/cpd30591 tag18111Z1819Z1835Z9Z12Z; tag18111Z1819Z1835Z9Z12Z_c tag1819Z18111Z18111Z_c tag1819Z18111Z18111Z Triacylglycerol (18:1(9Z)/18:1(11Z)/18:1(11Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146243; SEED Compound: http://identifiers.org/seed.compound/cpd30595 tag1819Z18111Z18111Z; tag1819Z18111Z18111Z_c tag1819Z1819Z18111Z_c tag1819Z1819Z18111Z Triacylglycerol (18:1(9Z)/18:1(9Z)/18:1(11Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146244; SEED Compound: http://identifiers.org/seed.compound/cpd30601 tag1819Z1819Z18111Z; tag1819Z1819Z18111Z_c tag1819Z1819Z1845Z9Z12Z15Z_c tag1819Z1819Z1845Z9Z12Z15Z Triacylglycerol (18:1(9Z)/18:1(9Z)/18:4(5Z,9Z,12Z,15Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146650; SEED Compound: http://identifiers.org/seed.compound/cpd30604 tag1819Z1819Z1845Z9Z12Z15Z; tag1819Z1819Z1845Z9Z12Z15Z_c td2coa_m td2coa Trans-Tetradec-2-enoyl-CoA iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-77273; KEGG Compound: http://identifiers.org/kegg.compound/C05273; CHEBI: http://identifiers.org/chebi/CHEBI:10734; CHEBI: http://identifiers.org/chebi/CHEBI:27079; CHEBI: http://identifiers.org/chebi/CHEBI:27721; CHEBI: http://identifiers.org/chebi/CHEBI:61405; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13082; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050021; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050396; InChI Key: https://identifiers.org/inchikey/MBCVYCOKMMMWLX-YYMFEJJQSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-15568; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM654; SEED Compound: http://identifiers.org/seed.compound/cpd03127 td2coa; td2coa_m tega_e tega Tegafur iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C12673; CHEBI: http://identifiers.org/chebi/CHEBI:32188; KEGG Drug: http://identifiers.org/kegg.drug/D01244; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9133; InChI Key: https://identifiers.org/inchikey/WFWLQNSHRPWKFK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09288 tega; tega_e toctd2eACP_h toctd2eACP Trans-octadec-2-enoyl-[acyl-carrier protein] iRC1080; iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C16221; CHEBI: http://identifiers.org/chebi/CHEBI:80388; BioCyc: http://identifiers.org/biocyc/META:Octadec-2-enoyl-ACPs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2573; SEED Compound: http://identifiers.org/seed.compound/cpd14940; SEED Compound: http://identifiers.org/seed.compound/cpd15572 toctd2eACP; toctd2eACP_h trdox_h trdox Oxidized thioredoxin iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-2142833; KEGG Compound: http://identifiers.org/kegg.compound/C00343; CHEBI: http://identifiers.org/chebi/CHEBI:14726; CHEBI: http://identifiers.org/chebi/CHEBI:15240; CHEBI: http://identifiers.org/chebi/CHEBI:18191; CHEBI: http://identifiers.org/chebi/CHEBI:7845; BioCyc: http://identifiers.org/biocyc/META:Ox-Thioredoxin; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148; SEED Compound: http://identifiers.org/seed.compound/cpd11420; SEED Compound: http://identifiers.org/seed.compound/cpd27735; SEED Compound: http://identifiers.org/seed.compound/cpd29682 trdox; trdox_h trdrd_h trdrd Reduced thioredoxin iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142774; KEGG Compound: http://identifiers.org/kegg.compound/C00342; CHEBI: http://identifiers.org/chebi/CHEBI:15033; BioCyc: http://identifiers.org/biocyc/META:Red-Thioredoxin; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96993; SEED Compound: http://identifiers.org/seed.compound/cpd11421; SEED Compound: http://identifiers.org/seed.compound/cpd28060 trdrd; trdrd_h trnagly_m trnagly TRNA(Gly) iLB1027_lipid; iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-379766; Reactome Compound: http://identifiers.org/reactome/R-ALL-379770; KEGG Compound: http://identifiers.org/kegg.compound/C01642; CHEBI: http://identifiers.org/chebi/CHEBI:10681; CHEBI: http://identifiers.org/chebi/CHEBI:15177; CHEBI: http://identifiers.org/chebi/CHEBI:29176; BioCyc: http://identifiers.org/biocyc/META:GLY-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90340; SEED Compound: http://identifiers.org/seed.compound/cpd11913; SEED Compound: http://identifiers.org/seed.compound/cpd27116 trnagly; trnagly_m tyr_Lso4_c tyr_Lso4 Protein L-tyrosine sulfate iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149168; SEED Compound: http://identifiers.org/seed.compound/cpd30613 tyr_DASH_Lso4_c; tyr_Lso4 udp_h udp UDP C9H11N2O12P2 iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-110096; Reactome Compound: http://identifiers.org/reactome/R-ALL-111814; Reactome Compound: http://identifiers.org/reactome/R-ALL-158602; Reactome Compound: http://identifiers.org/reactome/R-ALL-205687; KEGG Compound: http://identifiers.org/kegg.compound/C00015; CHEBI: http://identifiers.org/chebi/CHEBI:13445; CHEBI: http://identifiers.org/chebi/CHEBI:17659; CHEBI: http://identifiers.org/chebi/CHEBI:27230; CHEBI: http://identifiers.org/chebi/CHEBI:46402; CHEBI: http://identifiers.org/chebi/CHEBI:58223; CHEBI: http://identifiers.org/chebi/CHEBI:9802; KEGG Glycan: http://identifiers.org/kegg.glycan/G10619; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00295; BioCyc: http://identifiers.org/biocyc/META:UDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17; InChI Key: https://identifiers.org/inchikey/XCCTYIAWTASOJW-XVFCMESISA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00014 udp; udp_h udparab_c udparab UDP-L-arabinose iLB1027_lipid; iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C00935; CHEBI: http://identifiers.org/chebi/CHEBI:13491; CHEBI: http://identifiers.org/chebi/CHEBI:17983; CHEBI: http://identifiers.org/chebi/CHEBI:22106; CHEBI: http://identifiers.org/chebi/CHEBI:58341; CHEBI: http://identifiers.org/chebi/CHEBI:61455; CHEBI: http://identifiers.org/chebi/CHEBI:61457; CHEBI: http://identifiers.org/chebi/CHEBI:9814; InChI Key: https://identifiers.org/inchikey/DQQDLYVHOTZLOR-IAZOVDBXSA-L; KEGG Glycan: http://identifiers.org/kegg.glycan/G11111; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12303; BioCyc: http://identifiers.org/biocyc/META:CPD-12513; BioCyc: http://identifiers.org/biocyc/META:UDP-L-ARABINOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5976; SEED Compound: http://identifiers.org/seed.compound/cpd00691; SEED Compound: http://identifiers.org/seed.compound/cpd28294 udparab; udparab_c udpg_h udpg UDPglucose iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-173594; Reactome Compound: http://identifiers.org/reactome/R-ALL-29410; Reactome Compound: http://identifiers.org/reactome/R-ALL-744227; KEGG Compound: http://identifiers.org/kegg.compound/C00029; CHEBI: http://identifiers.org/chebi/CHEBI:13498; CHEBI: http://identifiers.org/chebi/CHEBI:13505; CHEBI: http://identifiers.org/chebi/CHEBI:18066; CHEBI: http://identifiers.org/chebi/CHEBI:22103; CHEBI: http://identifiers.org/chebi/CHEBI:27234; CHEBI: http://identifiers.org/chebi/CHEBI:28532; CHEBI: http://identifiers.org/chebi/CHEBI:42885; CHEBI: http://identifiers.org/chebi/CHEBI:46228; CHEBI: http://identifiers.org/chebi/CHEBI:46229; CHEBI: http://identifiers.org/chebi/CHEBI:52249; CHEBI: http://identifiers.org/chebi/CHEBI:58367; CHEBI: http://identifiers.org/chebi/CHEBI:58885; CHEBI: http://identifiers.org/chebi/CHEBI:9845; CHEBI: http://identifiers.org/chebi/CHEBI:9895; KEGG Glycan: http://identifiers.org/kegg.glycan/G10608; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60079; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-RDKQLNKOSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-12575; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722710; SEED Compound: http://identifiers.org/seed.compound/cpd00026; SEED Compound: http://identifiers.org/seed.compound/cpd28293 udpg; udpg_h uppg1_h uppg1 Uroporphyrinogen I iRC1080; iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pb448 Reactome Compound: http://identifiers.org/reactome/R-ALL-190157; KEGG Compound: http://identifiers.org/kegg.compound/C05766; CHEBI: http://identifiers.org/chebi/CHEBI:27256; CHEBI: http://identifiers.org/chebi/CHEBI:28766; CHEBI: http://identifiers.org/chebi/CHEBI:62626; CHEBI: http://identifiers.org/chebi/CHEBI:9904; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02211; BioCyc: http://identifiers.org/biocyc/META:CPD-11444; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1123; InChI Key: https://identifiers.org/inchikey/QTTNOSKSLATGQB-UHFFFAOYSA-F; SEED Compound: http://identifiers.org/seed.compound/cpd03414 uppg1; uppg1_h uppg3_h uppg3 Uroporphyrinogen III iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459; iAM_Pc455; iRC1080; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-189407; KEGG Compound: http://identifiers.org/kegg.compound/C01051; CHEBI: http://identifiers.org/chebi/CHEBI:15300; CHEBI: http://identifiers.org/chebi/CHEBI:15437; CHEBI: http://identifiers.org/chebi/CHEBI:27257; CHEBI: http://identifiers.org/chebi/CHEBI:57308; CHEBI: http://identifiers.org/chebi/CHEBI:9905; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01086; InChI Key: https://identifiers.org/inchikey/HUHWZXWWOFSFKF-UHFFFAOYSA-F; BioCyc: http://identifiers.org/biocyc/META:UROPORPHYRINOGEN-III; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM414; SEED Compound: http://identifiers.org/seed.compound/cpd00774 uppg3; uppg3_h whlnlc_h whlnlc Omega hydroxy linoleate (18:2(9Z,12Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149144; SEED Compound: http://identifiers.org/seed.compound/cpd30625 whlnlc; whlnlc_h whodce9a_h whodce9a Omega hydroxy octadecenoate (18:1(9Z)) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149145; SEED Compound: http://identifiers.org/seed.compound/cpd30626 whodce9a; whodce9a_h whttdca_h whttdca Omega hydroxy tetradecanoate (n-C14:0) iRC1080 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12527 whttdca; whttdca_h xmp_m xmp Xanthosine 5'-phosphate iRC1080 Reactome Compound: http://identifiers.org/reactome/R-ALL-111584; KEGG Compound: http://identifiers.org/kegg.compound/C00655; CHEBI: http://identifiers.org/chebi/CHEBI:10067; CHEBI: http://identifiers.org/chebi/CHEBI:10938; CHEBI: http://identifiers.org/chebi/CHEBI:15324; CHEBI: http://identifiers.org/chebi/CHEBI:15652; CHEBI: http://identifiers.org/chebi/CHEBI:27328; CHEBI: http://identifiers.org/chebi/CHEBI:57464; InChI Key: https://identifiers.org/inchikey/DCTLYFZHFGENCW-UUOKFMHZSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01554; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62755; BioCyc: http://identifiers.org/biocyc/META:XANTHOSINE-5-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM298; SEED Compound: http://identifiers.org/seed.compound/cpd00497 xmp; xmp_m zeax_u zeax Zeaxanthin iRC1080 KEGG Compound: http://identifiers.org/kegg.compound/C06098; CHEBI: http://identifiers.org/chebi/CHEBI:10108; CHEBI: http://identifiers.org/chebi/CHEBI:27361; CHEBI: http://identifiers.org/chebi/CHEBI:27547; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02789; InChI Key: https://identifiers.org/inchikey/JKQXZKUSFCKOGQ-QAYBQHTQSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMPR01070261; BioCyc: http://identifiers.org/biocyc/META:CPD1F-130; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM403; SEED Compound: http://identifiers.org/seed.compound/cpd03637 zaxan; zaxan_u 1ag3p_BS_c 1ag3p_BS 1 Acyl sn glycerol 3 phsophate C1868H3636O700P100 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6656; SEED Compound: http://identifiers.org/seed.compound/cpd11424 1ag3p_BS; 1ag3p_BS_c 23ccmp_c 23ccmp 2',3'-Cyclic CMP iYO844; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C02354; CHEBI: http://identifiers.org/chebi/CHEBI:19213; CHEBI: http://identifiers.org/chebi/CHEBI:27652; CHEBI: http://identifiers.org/chebi/CHEBI:60877; CHEBI: http://identifiers.org/chebi/CHEBI:824; BioCyc: http://identifiers.org/biocyc/META:CPD-3713; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3148; InChI Key: https://identifiers.org/inchikey/NMPZCCZXCOMSDQ-XVFCMESISA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01571 23ccmp; 23ccmp_c 23cgmp_c 23cgmp 2',3'-Cyclic GMP iYS854; iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C06194; CHEBI: http://identifiers.org/chebi/CHEBI:19214; CHEBI: http://identifiers.org/chebi/CHEBI:28181; CHEBI: http://identifiers.org/chebi/CHEBI:60837; CHEBI: http://identifiers.org/chebi/CHEBI:825; BioCyc: http://identifiers.org/biocyc/META:CPD-3709; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3149; InChI Key: https://identifiers.org/inchikey/UASRYODFRYWBRC-UUOKFMHZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03702 23cgmp; 23cgmp_c 25dop_c 25dop 2 5 Dioxopentanoate C5H5O4 iYO844; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165561 25dop; 25dop_c 26dapime_c 26dapime N6 Acetyl LL 2 6 diaminopimelate C9H15N2O5 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164994 26dapime; 26dapime_c 2hbut_c 2hbut 2 Hydroxybutyrate C4H7O3 iYO844 InChI Key: https://identifiers.org/inchikey/AFENDNXGAFYKQO-VKHMYHEASA-M; KEGG Compound: http://identifiers.org/kegg.compound/C05984; CHEBI: http://identifiers.org/chebi/CHEBI:1148; CHEBI: http://identifiers.org/chebi/CHEBI:50613; CHEBI: http://identifiers.org/chebi/CHEBI:64552; CHEBI: http://identifiers.org/chebi/CHEBI:675746; CHEBI: http://identifiers.org/chebi/CHEBI:73709; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00008; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050004; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050342; BioCyc: http://identifiers.org/biocyc/META:CPD-3564; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722772; SEED Compound: http://identifiers.org/seed.compound/cpd03561 2hbut; 2hbut_c 3gmp_c 3gmp Guanosine 3 phosphate C10H12N5O8P iYO844; iYS854 KEGG Compound: http://identifiers.org/kegg.compound/C06193; CHEBI: http://identifiers.org/chebi/CHEBI:24447; CHEBI: http://identifiers.org/chebi/CHEBI:28072; CHEBI: http://identifiers.org/chebi/CHEBI:39948; CHEBI: http://identifiers.org/chebi/CHEBI:42888; CHEBI: http://identifiers.org/chebi/CHEBI:5567; CHEBI: http://identifiers.org/chebi/CHEBI:60732; BioCyc: http://identifiers.org/biocyc/META:CPD-3708; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2183; InChI Key: https://identifiers.org/inchikey/ZDPUTNZENXVHJC-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03701 3gmp; 3gmp_c 46dh25dohxn_c 46dh25dohxn 4S 4 6 Dihydroxy 2 5 dioxohexanoate C6H7O6 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164321 46dh25dohxn; 46dh25dohxn_c 5d4dglcr_c 5d4dglcr 5 Dehydro 4 deoxy D glucarate C6H6O7 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C00679; CHEBI: http://identifiers.org/chebi/CHEBI:12117; CHEBI: http://identifiers.org/chebi/CHEBI:16369; CHEBI: http://identifiers.org/chebi/CHEBI:2048; CHEBI: http://identifiers.org/chebi/CHEBI:20561; CHEBI: http://identifiers.org/chebi/CHEBI:35453; CHEBI: http://identifiers.org/chebi/CHEBI:35454; CHEBI: http://identifiers.org/chebi/CHEBI:42815; CHEBI: http://identifiers.org/chebi/CHEBI:42819; CHEBI: http://identifiers.org/chebi/CHEBI:43704; BioCyc: http://identifiers.org/biocyc/META:5-KETO-4-DEOXY-D-GLUCARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM854; InChI Key: https://identifiers.org/inchikey/QUURPCHWPQNNGL-ZAFYKAAXSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00515 5d4dglcr; 5d4dglcr_c 5dh4dglcn_c 5dh4dglcn 5 Dehydro 4 deoxy D glucuronate C6H7O6 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C04053; CHEBI: http://identifiers.org/chebi/CHEBI:11985; CHEBI: http://identifiers.org/chebi/CHEBI:12118; CHEBI: http://identifiers.org/chebi/CHEBI:17117; CHEBI: http://identifiers.org/chebi/CHEBI:17782; CHEBI: http://identifiers.org/chebi/CHEBI:1821; CHEBI: http://identifiers.org/chebi/CHEBI:20357; CHEBI: http://identifiers.org/chebi/CHEBI:2049; CHEBI: http://identifiers.org/chebi/CHEBI:20562; CHEBI: http://identifiers.org/chebi/CHEBI:58267; InChI Key: https://identifiers.org/inchikey/IMUGYKFHMJLTOU-UCORVYFPSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-37; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM718; SEED Compound: http://identifiers.org/seed.compound/cpd02508; SEED Compound: http://identifiers.org/seed.compound/cpd16126 5dh4dglcn; 5dh4dglcn_c acamoxm_c acamoxm N Acetyl L 2 amino 6 oxopimelate C9H11NO6 iYO844; iNF517 KEGG Compound: http://identifiers.org/kegg.compound/C05539; CHEBI: http://identifiers.org/chebi/CHEBI:13046; CHEBI: http://identifiers.org/chebi/CHEBI:17355; CHEBI: http://identifiers.org/chebi/CHEBI:21194; CHEBI: http://identifiers.org/chebi/CHEBI:58117; CHEBI: http://identifiers.org/chebi/CHEBI:6155; CHEBI: http://identifiers.org/chebi/CHEBI:7148; BioCyc: http://identifiers.org/biocyc/META:N-ACETYL-L-2-AMINO-6-OXO-PIMELATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1872; InChI Key: https://identifiers.org/inchikey/RVHKMLVNOXVQRH-LURJTMIESA-L; SEED Compound: http://identifiers.org/seed.compound/cpd03289 acamoxm; acamoxm_c ala_L_asn__L_c ala_L_asn__L Ala Asn C7H13N3O4 iYO844 InChI Key: https://identifiers.org/inchikey/CCUAQNUWXLYFRA-IMJSIDKUSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:73330; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148865; SEED Compound: http://identifiers.org/seed.compound/cpd15587 ala_L_asn_L_c; ala_L_asn__L ala_L_asp__L_e ala_L_asp__L Ala L asp L C7H11N2O5 iYS854; iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73803; CHEBI: http://identifiers.org/chebi/CHEBI:74363; BioCyc: http://identifiers.org/biocyc/META:CPD-13404; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40494; InChI Key: https://identifiers.org/inchikey/XAEWTDMGFGHWFK-IMJSIDKUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd11593 ala_L_asp_L_e; ala_L_asp__L; ala__L_asp__L_e ala_L_his__L_c ala_L_his__L Ala His C9H14N4O3 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163729 ala_L_his_L_c; ala_L_his__L ala_L_leu__L_e ala_L_leu__L Ala Leu C9H18N2O3 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73770; CHEBI: http://identifiers.org/chebi/CHEBI:74389; BioCyc: http://identifiers.org/biocyc/META:CPD-13398; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15786; InChI Key: https://identifiers.org/inchikey/RDIKFPRVLJLMER-BQBZGAKWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11583 ala_L_leu_L_e; ala_L_leu__L ala_L_tyr__L_c ala_L_tyr__L Ala Tyr C12H16N2O4 iYO844 InChI Key: https://identifiers.org/inchikey/ALZVPLKYDKJKQU-XVKPBYJWSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:73395; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15791; SEED Compound: http://identifiers.org/seed.compound/cpd15593 ala_L_tyr_L_c; ala_L_tyr__L amacald_c amacald Aminoacetaldehyde C2H5NO iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C06735; CHEBI: http://identifiers.org/chebi/CHEBI:13766; CHEBI: http://identifiers.org/chebi/CHEBI:17628; CHEBI: http://identifiers.org/chebi/CHEBI:22486; CHEBI: http://identifiers.org/chebi/CHEBI:2647; CHEBI: http://identifiers.org/chebi/CHEBI:42833; CHEBI: http://identifiers.org/chebi/CHEBI:58213; InChI Key: https://identifiers.org/inchikey/LYIIBVSRGJSHAV-UHFFFAOYSA-O; BioCyc: http://identifiers.org/biocyc/META:CPD-1772; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2212; SEED Compound: http://identifiers.org/seed.compound/cpd04122 amacald; amacald_c amylase_e amylase Mature Bacillus subtilis amylase C3040H4569N861O981S11 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168298 amylase; amylase_e argp_c argp L Arginine phosphate C6H14N4O5P iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C05945; InChI Key: https://identifiers.org/inchikey/CCTIOCVIZPCTGO-BYPYZUCNSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:12612; CHEBI: http://identifiers.org/chebi/CHEBI:18412; CHEBI: http://identifiers.org/chebi/CHEBI:25686; CHEBI: http://identifiers.org/chebi/CHEBI:26052; CHEBI: http://identifiers.org/chebi/CHEBI:29030; CHEBI: http://identifiers.org/chebi/CHEBI:58477; CHEBI: http://identifiers.org/chebi/CHEBI:6187; CHEBI: http://identifiers.org/chebi/CHEBI:7066; BioCyc: http://identifiers.org/biocyc/META:L-ARGININE-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3663; SEED Compound: http://identifiers.org/seed.compound/cpd03535 argp; argp_c arsna_c arsna Arsenate AsHO4 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164568 arsna; arsna_c arsni2_e arsni2 Arsenite AsH3O3 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164569 arsni2; arsni2_e bilea_e bilea Bile acid C24H39O5 iYO844 Reactome Compound: http://identifiers.org/reactome/R-ALL-193416; Reactome Compound: http://identifiers.org/reactome/R-ALL-193448; Reactome Compound: http://identifiers.org/reactome/R-ALL-193479; KEGG Compound: http://identifiers.org/kegg.compound/C01558; CHEBI: http://identifiers.org/chebi/CHEBI:22868; CHEBI: http://identifiers.org/chebi/CHEBI:3098; CHEBI: http://identifiers.org/chebi/CHEBI:36235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM44289; SEED Compound: http://identifiers.org/seed.compound/cpd01098 bilea; bilea_e buts_e buts Butanesulfonate C4H9O3S iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7138; SEED Compound: http://identifiers.org/seed.compound/cpd11596 buts; buts_e cdlp_BS_c cdlp_BS Cardiolipin B subtilis C7172H13744O1700P200 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164662 cdlp_BS; cdlp_BS_c d12dg_BS_c d12dg_BS Diglucosyl 1 2 diacylglycerol C4636H8672O1500 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162834 d12dg_BS; d12dg_BS_c dextrin_e dextrin Dextrin C12H20O10 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:23651; CHEBI: http://identifiers.org/chebi/CHEBI:28675; CHEBI: http://identifiers.org/chebi/CHEBI:4468; KEGG Glycan: http://identifiers.org/kegg.glycan/G00725; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06857; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM49265; SEED Compound: http://identifiers.org/seed.compound/cpd11594 dextrin; dextrin_e diasprm_c diasprm N1 N12 Diacetylspermine C14H32N4O2 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168616 diasprm; diasprm_c djenk_c djenk Djenkolate C7H14N2O4S2 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C08275; CHEBI: http://identifiers.org/chebi/CHEBI:6211; InChI Key: https://identifiers.org/inchikey/JMQMNWIBUCGUDO-WHFBIAKZSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-3740; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11409; SEED Compound: http://identifiers.org/seed.compound/cpd05190 djenk; djenk_c dtpcudcpp_c dtpcudcpp Di trans poly cis Undecaprenyl diphosphate C55H89O7P2 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C04574; CHEBI: http://identifiers.org/chebi/CHEBI:10544; CHEBI: http://identifiers.org/chebi/CHEBI:12809; CHEBI: http://identifiers.org/chebi/CHEBI:18197; CHEBI: http://identifiers.org/chebi/CHEBI:23655; CHEBI: http://identifiers.org/chebi/CHEBI:58405; LipidMaps: http://identifiers.org/lipidmaps/LMPR03030008; BioCyc: http://identifiers.org/biocyc/META:UNDECAPRENYL-DIPHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM326; InChI Key: https://identifiers.org/inchikey/NTXGVHCCXVHYCL-NTDVEAECSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02229; SEED Compound: http://identifiers.org/seed.compound/cpd29584 dtpcudcpp; dtpcudcpp_c ectoine_e ectoine Ectoine C6H12N2O2 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C06231; CHEBI: http://identifiers.org/chebi/CHEBI:23898; CHEBI: http://identifiers.org/chebi/CHEBI:27592; CHEBI: http://identifiers.org/chebi/CHEBI:4756; CHEBI: http://identifiers.org/chebi/CHEBI:49406; CHEBI: http://identifiers.org/chebi/CHEBI:58515; CHEBI: http://identifiers.org/chebi/CHEBI:63475; BioCyc: http://identifiers.org/biocyc/META:ECTOINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2227; InChI Key: https://identifiers.org/inchikey/WQXNXVUDBPYKBA-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03727 ectoine; ectoine_e eths_c eths Ethanesulfonate C2H5O3S iYO844 InChI Key: https://identifiers.org/inchikey/CCIVGXIOQKPBKL-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:42465; CHEBI: http://identifiers.org/chebi/CHEBI:61909; BioCyc: http://identifiers.org/biocyc/META:CPD-10434; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7343; SEED Compound: http://identifiers.org/seed.compound/cpd11579 eths; eths_c fa10coa_c fa10coa Anteiso C171 CoA C38H62N7O17P3S1 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167071 fa10coa; fa10coa_c fa5coa_c fa5coa Iso C161 CoA C37H60N7O17P3S1 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168011 fa5coa; fa5coa_c fa6coa_c fa6coa Iso C160 CoA C37H62N7O17P3S1 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163827 fa6coa; fa6coa_c ficytcc_c ficytcc Ferricytochrome c C42H50FeN8O6S2 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C00125; KEGG Compound: http://identifiers.org/kegg.compound/C00923; KEGG Compound: http://identifiers.org/kegg.compound/C01070; CHEBI: http://identifiers.org/chebi/CHEBI:14235; CHEBI: http://identifiers.org/chebi/CHEBI:14239; CHEBI: http://identifiers.org/chebi/CHEBI:14240; CHEBI: http://identifiers.org/chebi/CHEBI:14245; CHEBI: http://identifiers.org/chebi/CHEBI:15719; CHEBI: http://identifiers.org/chebi/CHEBI:15991; CHEBI: http://identifiers.org/chebi/CHEBI:16951; CHEBI: http://identifiers.org/chebi/CHEBI:5021; CHEBI: http://identifiers.org/chebi/CHEBI:5026; CHEBI: http://identifiers.org/chebi/CHEBI:5028; BioCyc: http://identifiers.org/biocyc/META:Oxidized-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5749; SEED Compound: http://identifiers.org/seed.compound/cpd00109; SEED Compound: http://identifiers.org/seed.compound/cpd19010; SEED Compound: http://identifiers.org/seed.compound/cpd27756 ficytcc; ficytcc_c focytcc_c focytcc Ferrocytochrome c C42H50FeN8O6S2 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C00126; KEGG Compound: http://identifiers.org/kegg.compound/C01071; CHEBI: http://identifiers.org/chebi/CHEBI:14252; CHEBI: http://identifiers.org/chebi/CHEBI:14253; CHEBI: http://identifiers.org/chebi/CHEBI:14256; CHEBI: http://identifiers.org/chebi/CHEBI:15856; CHEBI: http://identifiers.org/chebi/CHEBI:16928; CHEBI: http://identifiers.org/chebi/CHEBI:5038; CHEBI: http://identifiers.org/chebi/CHEBI:5040; CHEBI: http://identifiers.org/chebi/CHEBI:8789; BioCyc: http://identifiers.org/biocyc/META:Cytochromes-C-Reduced; BioCyc: http://identifiers.org/biocyc/META:Reduced-cytochromes-c553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM746; SEED Compound: http://identifiers.org/seed.compound/cpd00110; SEED Compound: http://identifiers.org/seed.compound/cpd19011; SEED Compound: http://identifiers.org/seed.compound/cpd28081 focytcc; focytcc_c glcn__D_c glcn__D D Gluconate C6H11O7 iYO844; iNF517; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C00257; CHEBI: http://identifiers.org/chebi/CHEBI:12955; CHEBI: http://identifiers.org/chebi/CHEBI:18391; CHEBI: http://identifiers.org/chebi/CHEBI:20983; CHEBI: http://identifiers.org/chebi/CHEBI:20985; CHEBI: http://identifiers.org/chebi/CHEBI:20986; CHEBI: http://identifiers.org/chebi/CHEBI:24265; CHEBI: http://identifiers.org/chebi/CHEBI:24266; CHEBI: http://identifiers.org/chebi/CHEBI:33198; CHEBI: http://identifiers.org/chebi/CHEBI:4157; CHEBI: http://identifiers.org/chebi/CHEBI:42715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00625; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03373; BioCyc: http://identifiers.org/biocyc/META:GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM341; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SQOUGZDYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00222 glcn_D_c; glcn__D; glcn__D_c gly_asp__L_c gly_asp__L Gly asp L C6H9N2O5 iYS854; iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73804; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28837; BioCyc: http://identifiers.org/biocyc/META:CPD-13406; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722983; InChI Key: https://identifiers.org/inchikey/SCCPDJAQCXWPTF-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd11589; SEED Compound: http://identifiers.org/seed.compound/cpd30701 gly_asp_L_c; gly_asp__L; gly_asp__L_c gly_met__L_e gly_met__L Gly Met C7H14N2O3S iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:74120; CHEBI: http://identifiers.org/chebi/CHEBI:74393; BioCyc: http://identifiers.org/biocyc/META:CPD-13393; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM55287; InChI Key: https://identifiers.org/inchikey/PFMUCCYYAAFKTH-YFKPBYRVSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd11591 gly_met_L_e; gly_met__L gly_pro__L_c gly_pro__L Gly pro L C7H12N2O3 iYO844; iYS854 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8670; SEED Compound: http://identifiers.org/seed.compound/cpd11588 gly__pro__L_c; gly_pro_L_c; gly_pro__L glygly_c glygly Glycylglycine C4H8N2O3 iYO844; iCHOv1; Recon3D; iCHOv1_DG44; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C02037; CHEBI: http://identifiers.org/chebi/CHEBI:14364; CHEBI: http://identifiers.org/chebi/CHEBI:17201; CHEBI: http://identifiers.org/chebi/CHEBI:24413; CHEBI: http://identifiers.org/chebi/CHEBI:356445; CHEBI: http://identifiers.org/chebi/CHEBI:5504; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11733; BioCyc: http://identifiers.org/biocyc/META:CPD0-2555; BioCyc: http://identifiers.org/biocyc/META:GLYCYLGLYCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4002; InChI Key: https://identifiers.org/inchikey/YMAWOPBAYDPSLA-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01391 glygly; glygly[c]; glygly_c gtca1_45_BS_c gtca1_45_BS Glycerol teichoic acid n45 unlinked unsubstituted C151H297N2O238P46 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164815 gtca1_45_BS; gtca1_45_BS_c hpa_c hpa Heptanoate C7H13O2 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C17714; CHEBI: http://identifiers.org/chebi/CHEBI:24519; CHEBI: http://identifiers.org/chebi/CHEBI:32362; CHEBI: http://identifiers.org/chebi/CHEBI:45568; CHEBI: http://identifiers.org/chebi/CHEBI:45571; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00666; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010007; BioCyc: http://identifiers.org/biocyc/META:CPD-7619; InChI Key: https://identifiers.org/inchikey/MNWFXJYAOYHMED-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7416; SEED Compound: http://identifiers.org/seed.compound/cpd15608 hpa; hpa_c istnt_c istnt Isethionate C2H5O4S iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C05123; CHEBI: http://identifiers.org/chebi/CHEBI:1157; CHEBI: http://identifiers.org/chebi/CHEBI:61904; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03903; BioCyc: http://identifiers.org/biocyc/META:CPD-3745; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1630; InChI Key: https://identifiers.org/inchikey/SUMDYPCJJOFFON-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03048 istnt; istnt_c lipo2_24_BS_c lipo2_24_BS Lipoteichoic acid n24 linked N acetyl D glucosamine C31036H54272N2400O25500P2400 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164889 lipo2_24_BS; lipo2_24_BS_c lipt_c lipt Lipoate C8H13O2S2 iYO844 InChI Key: https://identifiers.org/inchikey/AGBQKNBQESQNJD-SSDOTTSWSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00725; KEGG Compound: http://identifiers.org/kegg.compound/C16241; CHEBI: http://identifiers.org/chebi/CHEBI:14519; CHEBI: http://identifiers.org/chebi/CHEBI:146958; CHEBI: http://identifiers.org/chebi/CHEBI:16494; CHEBI: http://identifiers.org/chebi/CHEBI:25056; CHEBI: http://identifiers.org/chebi/CHEBI:25058; CHEBI: http://identifiers.org/chebi/CHEBI:30313; CHEBI: http://identifiers.org/chebi/CHEBI:30314; CHEBI: http://identifiers.org/chebi/CHEBI:30315; CHEBI: http://identifiers.org/chebi/CHEBI:43790; CHEBI: http://identifiers.org/chebi/CHEBI:43796; CHEBI: http://identifiers.org/chebi/CHEBI:6492; CHEBI: http://identifiers.org/chebi/CHEBI:83088; KEGG Drug: http://identifiers.org/kegg.drug/D00086; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14312; LipidMaps: http://identifiers.org/lipidmaps/LMFA01130001; BioCyc: http://identifiers.org/biocyc/META:LIPOIC-ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1484; SEED Compound: http://identifiers.org/seed.compound/cpd00541; SEED Compound: http://identifiers.org/seed.compound/cpd14958 lipt; lipt_c madg_e madg Alpha Methyl D glucoside C7H14O6 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:320061; CHEBI: http://identifiers.org/chebi/CHEBI:42974; InChI Key: https://identifiers.org/inchikey/HOVAGTYPODGVJG-ZFYZTMLRSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-3582; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM724960; SEED Compound: http://identifiers.org/seed.compound/cpd15584 madg; madg_e mbdg_e mbdg Beta Methylglucoside C7H14O6 iYO844; iCN718 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10816; SEED Compound: http://identifiers.org/seed.compound/cpd15585 mbdg; mbdg_e met_L_ala__L_c met_L_ala__L Met L ala L C8H16N2O3S iYO844; iYS854 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8868; SEED Compound: http://identifiers.org/seed.compound/cpd11590 met_L_ala_L_c; met_L_ala__L; met__L_ala__L_c met_L_phe__L_c met_L_phe__L Met Phe C14H20N2O3S iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:74708; InChI Key: https://identifiers.org/inchikey/HGCNKOLVKRAVHD-RYUDHWBXSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28980; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM19292; SEED Compound: http://identifiers.org/seed.compound/cpd15616 met_L_phe_L_c; met_L_phe__L metox__R_e metox__R L methionine R oxide C5H11NO3S iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8825; SEED Compound: http://identifiers.org/seed.compound/cpd11576 metox_R_e; metox__R metox_e metox L Methionine S oxide C5H11NO3S iYO844 Reactome Compound: http://identifiers.org/reactome/R-ALL-5676943; KEGG Compound: http://identifiers.org/kegg.compound/C02989; CHEBI: http://identifiers.org/chebi/CHEBI:13142; CHEBI: http://identifiers.org/chebi/CHEBI:17016; CHEBI: http://identifiers.org/chebi/CHEBI:21361; CHEBI: http://identifiers.org/chebi/CHEBI:6272; BioCyc: http://identifiers.org/biocyc/META:L-Methionine-sulfoxides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2246; InChI Key: https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-YGVKFDHGSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01914; SEED Compound: http://identifiers.org/seed.compound/cpd15498; SEED Compound: http://identifiers.org/seed.compound/cpd29319 metox; metox_e mops_e mops MOPS C7H14NO4S iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:39074; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62524; SEED Compound: http://identifiers.org/seed.compound/cpd11575 mops; mops_e pglyp_BS_c pglyp_BS Phosphatidylglycerophosphate B subtilis C3736H7172O1300P200 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165072 pglyp_BS; pglyp_BS_c psetha_BS_c psetha_BS Phosphatidylethanolamine B subtilis C3636H7172N100O800P100 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165071 psetha_BS; psetha_BS_c pta_c pta Pentanoate iYO844; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00803; CHEBI: http://identifiers.org/chebi/CHEBI:113448; CHEBI: http://identifiers.org/chebi/CHEBI:14751; CHEBI: http://identifiers.org/chebi/CHEBI:17418; CHEBI: http://identifiers.org/chebi/CHEBI:25890; CHEBI: http://identifiers.org/chebi/CHEBI:27263; CHEBI: http://identifiers.org/chebi/CHEBI:27264; CHEBI: http://identifiers.org/chebi/CHEBI:31011; CHEBI: http://identifiers.org/chebi/CHEBI:43606; CHEBI: http://identifiers.org/chebi/CHEBI:44803; CHEBI: http://identifiers.org/chebi/CHEBI:7980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00892; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010005; BioCyc: http://identifiers.org/biocyc/META:VALERATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3382; InChI Key: https://identifiers.org/inchikey/NQPDZGIKBAWPEJ-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00597 pta; pta_c ser_L_his__L_c ser_L_his__L Ser His C9H14N4O4 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73651; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21719; InChI Key: https://identifiers.org/inchikey/YZMPDHTZJJCGEI-BQBZGAKWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15625 ser_L_his_L_c; ser_L_his__L ser_L_met__L_c ser_L_met__L Ser Met C8H16N2O4S iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:74817; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21723; InChI Key: https://identifiers.org/inchikey/PBUXMVYWOSKHMF-WDSKDSINSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15628 ser_L_met_L_c; ser_L_met__L srch_c srch Sirohydrochlorin C42H38N4O16 iYO844 KEGG Compound: http://identifiers.org/kegg.compound/C05778; CHEBI: http://identifiers.org/chebi/CHEBI:15090; CHEBI: http://identifiers.org/chebi/CHEBI:18023; CHEBI: http://identifiers.org/chebi/CHEBI:26691; CHEBI: http://identifiers.org/chebi/CHEBI:58351; CHEBI: http://identifiers.org/chebi/CHEBI:9167; InChI Key: https://identifiers.org/inchikey/KWIZRXMMFRBUML-AHGFGAHVSA-F; BioCyc: http://identifiers.org/biocyc/META:SIROHYDROCHLORIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM863; SEED Compound: http://identifiers.org/seed.compound/cpd03426 srch; srch_c sula_e sula Sulfoacetate C2H2O5S iYO844 InChI Key: https://identifiers.org/inchikey/AGGIJOLULBJGTQ-UHFFFAOYSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C14179; CHEBI: http://identifiers.org/chebi/CHEBI:34987; CHEBI: http://identifiers.org/chebi/CHEBI:49876; CHEBI: http://identifiers.org/chebi/CHEBI:50519; CHEBI: http://identifiers.org/chebi/CHEBI:58824; BioCyc: http://identifiers.org/biocyc/META:CPD-10246; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1949; SEED Compound: http://identifiers.org/seed.compound/cpd09878 sula; sula_e t12dg_BS_c t12dg_BS Triglucosyl 1 2 diacylglycerol C5236H9672O2000 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165194 t12dg_BS; t12dg_BS_c tcam_BS_c tcam_BS Minor teichoic acid acetylgalactosamine glucose phosphate n30 C420H750N30O420P30 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164918 tcam_BS; tcam_BS_c teich_45_BS_c teich_45_BS Teichuronic acid GlcA GalNac 45 repeating unit C630H945N45O630P45 iYO844 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM169210 teich_45_BS; teich_45_BS_c thr_L_gln__L_c thr_L_gln__L Thr Gln C9H17N3O5 iYO844 InChI Key: https://identifiers.org/inchikey/BWUHENPAEMNGQJ-ZDLURKLDSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:74855; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22060; SEED Compound: http://identifiers.org/seed.compound/cpd15635 thr_L_gln_L_c; thr_L_gln__L thr_L_leu__L_c thr_L_leu__L Thr Leu C10H20N2O4 iYO844 InChI Key: https://identifiers.org/inchikey/BQBCIBCLXBKYHW-CSMHCCOUSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:74860; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22065; SEED Compound: http://identifiers.org/seed.compound/cpd15636 thr_L_leu_L_c; thr_L_leu__L thr_L_met__L_c thr_L_met__L Thr Met C9H18N2O4S iYO844 InChI Key: https://identifiers.org/inchikey/APIDTRXFGYOLLH-VQVTYTSYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:74861; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22066; SEED Compound: http://identifiers.org/seed.compound/cpd15637 thr_L_met_L_c; thr_L_met__L thr_L_thr__L_c thr_L_thr__L Thr Thr C8H16N2O5 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:73665; KEGG Drug: http://identifiers.org/kegg.drug/D06547; InChI Key: https://identifiers.org/inchikey/DSGIVWSDDRDJIO-ZXXMMSQZSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22068; SEED Compound: http://identifiers.org/seed.compound/cpd15639 thr_L_thr_L_c; thr_L_thr__L tmp_e tmp Trimetaphosphate P3O9 iYO844 CHEBI: http://identifiers.org/chebi/CHEBI:77120; InChI Key: https://identifiers.org/inchikey/IGWHDMPTQKSDTL-JXOAFFINSA-L; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87343 tmp; tmp_e ahandrostan_r ahandrostan 3alpha-Hydroxy-5beta-androstan-17-one iCHOv1; RECON1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C04373; CHEBI: http://identifiers.org/chebi/CHEBI:11904; CHEBI: http://identifiers.org/chebi/CHEBI:1710; CHEBI: http://identifiers.org/chebi/CHEBI:20236; CHEBI: http://identifiers.org/chebi/CHEBI:28195; CHEBI: http://identifiers.org/chebi/CHEBI:40622; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00490; LipidMaps: http://identifiers.org/lipidmaps/LMST02020059; BioCyc: http://identifiers.org/biocyc/META:3-ALPHA-HYDROXY-5-BETA-ANDROSTAN-17-ONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2192; InChI Key: https://identifiers.org/inchikey/QGXBDMJGAMFCBF-BNSUEQOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02677; SEED Compound: http://identifiers.org/seed.compound/cpd21995 ahandrostan; ahandrostan[r]; ahandrostan_r bdg2hc_c bdg2hc Cis-beta-D-Glucosyl-2-hydroxycinnamate RECON1; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05839; CHEBI: http://identifiers.org/chebi/CHEBI:10487; CHEBI: http://identifiers.org/chebi/CHEBI:62223; CHEBI: http://identifiers.org/chebi/CHEBI:62251; InChI Key: https://identifiers.org/inchikey/GVRIYIMNJGULCZ-QLFWQTQQSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60077; BioCyc: http://identifiers.org/biocyc/META:CPD-7417; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3238; SEED Compound: http://identifiers.org/seed.compound/cpd03469 bdg2hc; bdg2hc[c]; bdg2hc_c estrones_r estrones Estrone 3-sulfate Recon3D; RECON1; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162533 estrones; estrones[r]; estrones_r galfucgalacglcgalgluside_hs_g galfucgalacglcgalgluside_hs Type IB glycolipid RECON1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163600; SEED Compound: http://identifiers.org/seed.compound/cpd21531 galfucgalacglcgalgluside_hs; galfucgalacglcgalgluside_hs[g]; galfucgalacglcgalgluside_hs_g prgnlones_r prgnlones Pregnenolone sulfate iCHOv1; Recon3D; RECON1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91704 prgnlones; prgnlones[r]; prgnlones_r alpha_hs_18_2_c alpha_hs_18_2 Alpha hs 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147430 alpha_hs_18_2; alpha_hs_18_2_c pail34p_hs_18_2_18_2_c pail34p_hs_18_2_18_2 Pail34p hs 18 2 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148405 pail34p_hs_18_2_18_2; pail34p_hs_18_2_18_2_c pail_hs_18_2_18_2_c pail_hs_18_2_18_2 Pail hs 18 2 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147541 pail_hs_18_2_18_2; pail_hs_18_2_18_2_c dag_hs_18_1_20_4_c dag_hs_18_1_20_4 Dag hs 18 1 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146138 dag_hs_18_1_20_4; dag_hs_18_1_20_4_c pail4p_hs_18_1_20_4_c pail4p_hs_18_1_20_4 Pail4p hs 18 1 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147573 pail4p_hs_18_1_20_4; pail4p_hs_18_1_20_4_c lpchol_hs_18_1_c lpchol_hs_18_1 Lysophosphatidylcholine (homo sapiens, C18:1) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147137 lpchol_hs_18_1; lpchol_hs_18_1_c pail45p_hs_18_1_18_2_c pail45p_hs_18_1_18_2 Phosphatidylinositol 4,5-bisphosphate (homo sapiens, C18:1, C18:2) iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146605 pail45p_hs_18_1_18_2; pail45p_hs_18_1_18_2_c dag_hs_18_1_18_2_c dag_hs_18_1_18_2 Diacylglycerol (homo sapiens, C18:1, C18:2) iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145897 dag_hs_18_1_18_2; dag_hs_18_1_18_2_c pail345p_hs_18_1_18_2_c pail345p_hs_18_1_18_2 Pail345p hs 18 1 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147554 pail345p_hs_18_1_18_2; pail345p_hs_18_1_18_2_c pchol_hs_18_1_18_2_c pchol_hs_18_1_18_2 Phosphatidylcholine (homo sapiens, C18:1, C18:2) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147269 pchol_hs_18_1_18_2; pchol_hs_18_1_18_2_c pe_hs_18_1_18_2_c pe_hs_18_1_18_2 Phosphatidylethanolamine (homo sapiens, C18:1, C18:2) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147592 pe_hs_18_1_18_2; pe_hs_18_1_18_2_c pail45p_hs_18_1_18_1_c pail45p_hs_18_1_18_1 Phosphatidylinositol 4,5-bisphosphate (homo sapiens, C18:1, C18:1) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146604 pail45p_hs_18_1_18_1; pail45p_hs_18_1_18_1_c pail4p_hs_18_1_18_1_c pail4p_hs_18_1_18_1 1-Phosphatidyl-1D-myo-inositol 4-phosphate (homo sapiens, C18:1, C18:1) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146436 pail4p_hs_18_1_18_1; pail4p_hs_18_1_18_1_c dag_hs_18_0_20_4_c dag_hs_18_0_20_4 Diacylglycerol (homo sapiens, C18:0, C20:4) cytosol iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146144 dag_hs_18_0_20_4; dag_hs_18_0_20_4_c pail34p_hs_18_0_20_4_c pail34p_hs_18_0_20_4 Pail34p hs 18 0 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148401 pail34p_hs_18_0_20_4; pail34p_hs_18_0_20_4_c pchol_hs_18_0_20_4_c pchol_hs_18_0_20_4 Phosphatidylcholine (homo sapiens, C18:0, C20:4) cytosol iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147594 pchol_hs_18_0_20_4; pchol_hs_18_0_20_4_c pe_hs_18_0_20_4_c pe_hs_18_0_20_4 Phosphatidylethanolamine (homo sapiens, C18:0, C20:4) cytosol iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148426 pe_hs_18_0_20_4; pe_hs_18_0_20_4_c alpha_hs_18_0_c alpha_hs_18_0 Alpha hs 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146523 alpha_hs_18_0; alpha_hs_18_0_c pail34p_hs_18_0_18_2_c pail34p_hs_18_0_18_2 Pail34p hs 18 0 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148400 pail34p_hs_18_0_18_2; pail34p_hs_18_0_18_2_c pe_hs_18_0_18_2_c pe_hs_18_0_18_2 Pe hs 18 0 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148412 pe_hs_18_0_18_2; pe_hs_18_0_18_2_c dag_hs_18_0_18_1_c dag_hs_18_0_18_1 Dag hs 18 0 18 1[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146136 dag_hs_18_0_18_1; dag_hs_18_0_18_1_c pail34p_hs_18_0_18_1_c pail34p_hs_18_0_18_1 Pail34p hs 18 0 18 1[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148399 pail34p_hs_18_0_18_1; pail34p_hs_18_0_18_1_c pa_hs_18_0_18_1_c pa_hs_18_0_18_1 Pa hs 18 0 18 1[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147253 pa_hs_18_0_18_1; pa_hs_18_0_18_1_c pchol_hs_18_0_18_1_c pchol_hs_18_0_18_1 Pchol hs 18 0 18 1[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147582 pchol_hs_18_0_18_1; pchol_hs_18_0_18_1_c pail345p_hs_18_0_18_0_c pail345p_hs_18_0_18_0 Pail345p hs 18 0 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147549 pail345p_hs_18_0_18_0; pail345p_hs_18_0_18_0_c pail4p_hs_18_0_18_0_c pail4p_hs_18_0_18_0 Pail4p hs 18 0 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147570 pail4p_hs_18_0_18_0; pail4p_hs_18_0_18_0_c dag_hs_16_0_20_4_c dag_hs_16_0_20_4 Dag hs 16 0 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146134 dag_hs_16_0_20_4; dag_hs_16_0_20_4_c pail45p_hs_16_0_20_4_c pail45p_hs_16_0_20_4 Pail45p hs 16 0 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147560 pail45p_hs_16_0_20_4; pail45p_hs_16_0_20_4_c cdpdag_hs_16_0_20_4_c cdpdag_hs_16_0_20_4 Cdpdag hs 16 0 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148144 cdpdag_hs_16_0_20_4; cdpdag_hs_16_0_20_4_c lpchol_hs_16_0_c lpchol_hs_16_0 Lysophosphatidylcholine (homo sapiens, C16:0) cytosol iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146409 lpchol_hs_16_0; lpchol_hs_16_0_c pe_hs_16_0_20_4_c pe_hs_16_0_20_4 Pe hs 16 0 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148409 pe_hs_16_0_20_4; pe_hs_16_0_20_4_c dag_hs_16_0_18_2_c dag_hs_16_0_18_2 Diacylglycerol (homo sapiens, C16:0, C18:2) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145895 dag_hs_16_0_18_2; dag_hs_16_0_18_2_c pail34p_hs_16_0_18_2_c pail34p_hs_16_0_18_2 Pail34p hs 16 0 18 2[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148396 pail34p_hs_16_0_18_2; pail34p_hs_16_0_18_2_c pail4p_hs_16_0_18_2_c pail4p_hs_16_0_18_2 1-Phosphatidyl-1D-myo-inositol 4-phosphate (homo sapiens, C16:0, C18:2) iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146435 pail4p_hs_16_0_18_2; pail4p_hs_16_0_18_2_c pe_hs_16_0_18_2_c pe_hs_16_0_18_2 Phosphatidylethanolamine (homo sapiens, C16:0, C18:2) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147590 pe_hs_16_0_18_2; pe_hs_16_0_18_2_c pail4p_hs_16_0_18_1_c pail4p_hs_16_0_18_1 1-Phosphatidyl-1D-myo-inositol 4-phosphate (homo sapiens, C16:0, C18:1) iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146434 pail4p_hs_16_0_18_1; pail4p_hs_16_0_18_1_c pail_hs_16_0_18_1_c pail_hs_16_0_18_1 Phosphatidylinositol (homo sapiens, C16:0, C18:1) iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147260 pail_hs_16_0_18_1; pail_hs_16_0_18_1_c cdpdag_hs_16_0_18_1_c cdpdag_hs_16_0_18_1 CDP diacylglycerol (homo sapiens, C16:0, C18:1) iAB_RBC_283; iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148142 cdpdag_hs_16_0_18_1; cdpdag_hs_16_0_18_1_c pchol_hs_16_0_18_1_c pchol_hs_16_0_18_1 Phosphatidylcholine (homo sapiens, C16:0, C18:1) cytosol iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147275 pchol_hs_16_0_18_1; pchol_hs_16_0_18_1_c txb2_c txb2 Thromboxane B2 cytosol iAT_PLT_636; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148517 txb2; txb2[c]; txb2_c pail45p_hs_20_4_20_4_c pail45p_hs_20_4_20_4 Pail45p hs 20 4 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147567 pail45p_hs_20_4_20_4; pail45p_hs_20_4_20_4_c pail34p_hs_20_4_20_4_c pail34p_hs_20_4_20_4 Pail34p hs 20 4 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148407 pail34p_hs_20_4_20_4; pail34p_hs_20_4_20_4_c pail4p_hs_20_4_20_4_c pail4p_hs_20_4_20_4 Pail4p hs 20 4 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147576 pail4p_hs_20_4_20_4; pail4p_hs_20_4_20_4_c cdpdag_hs_20_4_20_4_c cdpdag_hs_20_4_20_4 Cdpdag hs 20 4 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148153 cdpdag_hs_20_4_20_4; cdpdag_hs_20_4_20_4_c lpchol_hs_20_4_c lpchol_hs_20_4 Lpchol hs 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148330 lpchol_hs_20_4; lpchol_hs_20_4_c pail45p_hs_18_2_20_4_c pail45p_hs_18_2_20_4 Pail45p hs 18 2 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147566 pail45p_hs_18_2_20_4; pail45p_hs_18_2_20_4_c pchol_hs_18_2_20_4_c pchol_hs_18_2_20_4 Pchol hs 18 2 20 4[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147586 pchol_hs_18_2_20_4; pchol_hs_18_2_20_4_c ps_hs_16_0_18_0_c ps_hs_16_0_18_0 Ps hs 16 0 18 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148479 ps_hs_16_0_18_0; ps_hs_16_0_18_0_c pail345p_hs_16_0_16_0_c pail345p_hs_16_0_16_0 Pail345p hs 16 0 16 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147544 pail345p_hs_16_0_16_0; pail345p_hs_16_0_16_0_c pail34p_hs_16_0_16_0_c pail34p_hs_16_0_16_0 Pail34p hs 16 0 16 0[c] iAT_PLT_636 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148393 pail34p_hs_16_0_16_0; pail34p_hs_16_0_16_0_c pail4p_hs_16_0_16_0_c pail4p_hs_16_0_16_0 1-Phosphatidyl-1D-myo-inositol 4-phosphate (homo sapiens, C16:0, C16:0) iAT_PLT_636; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146433 pail4p_hs_16_0_16_0; pail4p_hs_16_0_16_0_c bandmt_c bandmt Band membrane protein (methylated, universal, erythrocyte -> 2.1,3,4.1) Recon3D; iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148098 bandmt; bandmt[c]; bandmt_c cdpdag_hs_18_2_18_1_c cdpdag_hs_18_2_18_1 CDP diacylglycerol (homo sapiens, C18:2, C18:1) iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148133 cdpdag_hs_18_2_18_1; cdpdag_hs_18_2_18_1_c dag_hs_18_2_18_1_c dag_hs_18_2_18_1 Diacylglycerol (homo sapiens, C18:2, C18:1) iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146269 dag_hs_18_2_18_1; dag_hs_18_2_18_1_c pail45p_hs_18_2_16_0_c pail45p_hs_18_2_16_0 Phosphatidylinositol 4,5-bisphosphate (homo sapiens, C18:2, C16:0) iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147599 pail45p_hs_18_2_16_0; pail45p_hs_18_2_16_0_c pchol_hs_18_2_16_0_c pchol_hs_18_2_16_0 Phosphatidylcholine (homo sapiens, C18:2, C16:0) iAB_RBC_283 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147595 pchol_hs_18_2_16_0; pchol_hs_18_2_16_0_c 3moxtyr_e 3moxtyr 3-Methoxytyramine iAB_RBC_283; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05587; CHEBI: http://identifiers.org/chebi/CHEBI:1582; InChI Key: https://identifiers.org/inchikey/DIVQKHQLANKJQO-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00022; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06022; BioCyc: http://identifiers.org/biocyc/META:CPD-7650; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3848; SEED Compound: http://identifiers.org/seed.compound/cpd03316 3moxtyr; 3moxtyr[e]; 3moxtyr_e 15HPET_n 15HPET 15-Hydroperoxyeicosatetraenoic acid iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162620 15HPET; 15HPET[n] 1a25dhvitd3_n 1a25dhvitd3 1-alpha,25-Dihydroxyvitamin D3 Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9599 1a25dhvitd3; 1a25dhvitd3[n] 2hog_m 2hog 2-Hydroxyglutarate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C02630; CHEBI: http://identifiers.org/chebi/CHEBI:11596; CHEBI: http://identifiers.org/chebi/CHEBI:1160; CHEBI: http://identifiers.org/chebi/CHEBI:132941; CHEBI: http://identifiers.org/chebi/CHEBI:17084; CHEBI: http://identifiers.org/chebi/CHEBI:36149; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59655; InChI Key: https://identifiers.org/inchikey/HWXBTNAVRSUOJR-UHFFFAOYSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050483; BioCyc: http://identifiers.org/biocyc/META:2-HYDROXYGLUTARIC_ACID; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1210; SEED Compound: http://identifiers.org/seed.compound/cpd01709; SEED Compound: http://identifiers.org/seed.compound/cpd21873 2hog; 2hog[m] 34hpp_e 34hpp 3-(4-Hydroxyphenyl)pyruvate iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-31365; KEGG Compound: http://identifiers.org/kegg.compound/C01179; CHEBI: http://identifiers.org/chebi/CHEBI:11725; CHEBI: http://identifiers.org/chebi/CHEBI:11727; CHEBI: http://identifiers.org/chebi/CHEBI:12016; CHEBI: http://identifiers.org/chebi/CHEBI:1431; CHEBI: http://identifiers.org/chebi/CHEBI:15999; CHEBI: http://identifiers.org/chebi/CHEBI:20425; CHEBI: http://identifiers.org/chebi/CHEBI:20426; CHEBI: http://identifiers.org/chebi/CHEBI:36242; CHEBI: http://identifiers.org/chebi/CHEBI:42422; CHEBI: http://identifiers.org/chebi/CHEBI:594665; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00707; InChI Key: https://identifiers.org/inchikey/KKADPXVIOXHVKN-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:P-HYDROXY-PHENYLPYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM153; SEED Compound: http://identifiers.org/seed.compound/cpd00868 34hpp; 34hpp[e]; 34hpp_e 3bcrn_c 3bcrn 3-hydroxy butyryl carnitine iCHOv1; Recon3D; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:72995; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163668; InChI Key: https://identifiers.org/inchikey/UEFRDQSMQXDWTO-UHFFFAOYSA-N 3bcrn; 3bcrn[c]; 3bcrn_c 3hexdcoa_c 3hexdcoa 3-hydroxyhexadecanoylcoa iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163183 3hexdcoa; 3hexdcoa[c]; 3hexdcoa_c 3hpp_m 3hpp 3-Hydroxypropanoate iCHOv1; iCHOv1_DG44; Recon3D InChI Key: https://identifiers.org/inchikey/ALRHLSYJTWAHJZ-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01013; CHEBI: http://identifiers.org/chebi/CHEBI:11836; CHEBI: http://identifiers.org/chebi/CHEBI:1553; CHEBI: http://identifiers.org/chebi/CHEBI:16510; CHEBI: http://identifiers.org/chebi/CHEBI:20071; CHEBI: http://identifiers.org/chebi/CHEBI:20079; CHEBI: http://identifiers.org/chebi/CHEBI:33404; CHEBI: http://identifiers.org/chebi/CHEBI:40000; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00700; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-PROPIONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM872; SEED Compound: http://identifiers.org/seed.compound/cpd00745 3hpp; 3hpp[m]; 3hpp_m 3m4hpga_m 3m4hpga 3-Methoxy-4-hydroxyphenylglycolaldehyde Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162904 3m4hpga; 3m4hpga[m] 3mox4hoxm_m 3mox4hoxm 3-Methoxy-4-hydroxymandelate Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163196 3mox4hoxm; 3mox4hoxm[m] 3ohodcoa_l 3ohodcoa 3-Oxooctadecanoyl-CoA iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-548812; KEGG Compound: http://identifiers.org/kegg.compound/C16216; CHEBI: http://identifiers.org/chebi/CHEBI:50571; CHEBI: http://identifiers.org/chebi/CHEBI:71407; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06498; InChI Key: https://identifiers.org/inchikey/LGOGWHDPDVAUNY-LFZQUHGESA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050248; BioCyc: http://identifiers.org/biocyc/META:CPD-10260; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM513; SEED Compound: http://identifiers.org/seed.compound/cpd14935 3ohodcoa; 3ohodcoa[l] 3tdcrn_e 3tdcrn 3-hydroxy-tetradecanoyl carnitine Recon3D; iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:73063; InChI Key: https://identifiers.org/inchikey/GFAZJTUXMHGTOC-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61640; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070045; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150929 3tdcrn; 3tdcrn[e]; 3tdcrn_e 4ppcys_m 4ppcys N-((R)-4-Phosphopantothenoyl)-L-cysteine iLB1027_lipid; iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-196834; KEGG Compound: http://identifiers.org/kegg.compound/C04352; CHEBI: http://identifiers.org/chebi/CHEBI:10987; CHEBI: http://identifiers.org/chebi/CHEBI:12438; CHEBI: http://identifiers.org/chebi/CHEBI:15769; CHEBI: http://identifiers.org/chebi/CHEBI:21461; CHEBI: http://identifiers.org/chebi/CHEBI:328; CHEBI: http://identifiers.org/chebi/CHEBI:57507; CHEBI: http://identifiers.org/chebi/CHEBI:59458; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01117; BioCyc: http://identifiers.org/biocyc/META:R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM483; InChI Key: https://identifiers.org/inchikey/XQYALQVLCNHCFT-CBAPKCEASA-K; SEED Compound: http://identifiers.org/seed.compound/cpd02666 4ppcys; 4ppcys[m]; 4ppcys_m 5adtststerone_m 5adtststerone 5alpha-Dihydrotestosterone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162520 5adtststerone; 5adtststerone[m] C01747_g C01747 Psychosine(1+); Galactosylsphingosine iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163889 C01747; C01747[g] C02528_c C02528 Chenodeoxycholate iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-194096; KEGG Compound: http://identifiers.org/kegg.compound/C02528; CHEBI: http://identifiers.org/chebi/CHEBI:13960; CHEBI: http://identifiers.org/chebi/CHEBI:16755; CHEBI: http://identifiers.org/chebi/CHEBI:23093; CHEBI: http://identifiers.org/chebi/CHEBI:23094; CHEBI: http://identifiers.org/chebi/CHEBI:3588; CHEBI: http://identifiers.org/chebi/CHEBI:3593; CHEBI: http://identifiers.org/chebi/CHEBI:36234; CHEBI: http://identifiers.org/chebi/CHEBI:57884; KEGG Drug: http://identifiers.org/kegg.drug/D00163; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00518; LipidMaps: http://identifiers.org/lipidmaps/LMST04010032; BioCyc: http://identifiers.org/biocyc/META:CPD-15189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1183; InChI Key: https://identifiers.org/inchikey/RUDATBOHQWOJDD-BSWAIDMHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01663 C02528; C02528[c]; C02528_c C02528_r C02528 Chenodeoxycholate iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-194096; KEGG Compound: http://identifiers.org/kegg.compound/C02528; CHEBI: http://identifiers.org/chebi/CHEBI:13960; CHEBI: http://identifiers.org/chebi/CHEBI:16755; CHEBI: http://identifiers.org/chebi/CHEBI:23093; CHEBI: http://identifiers.org/chebi/CHEBI:23094; CHEBI: http://identifiers.org/chebi/CHEBI:3588; CHEBI: http://identifiers.org/chebi/CHEBI:3593; CHEBI: http://identifiers.org/chebi/CHEBI:36234; CHEBI: http://identifiers.org/chebi/CHEBI:57884; KEGG Drug: http://identifiers.org/kegg.drug/D00163; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00518; LipidMaps: http://identifiers.org/lipidmaps/LMST04010032; BioCyc: http://identifiers.org/biocyc/META:CPD-15189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1183; InChI Key: https://identifiers.org/inchikey/RUDATBOHQWOJDD-BSWAIDMHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01663 C02528; C02528[r]; C02528_r C02528_x C02528 Chenodeoxycholate iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-194096; KEGG Compound: http://identifiers.org/kegg.compound/C02528; CHEBI: http://identifiers.org/chebi/CHEBI:13960; CHEBI: http://identifiers.org/chebi/CHEBI:16755; CHEBI: http://identifiers.org/chebi/CHEBI:23093; CHEBI: http://identifiers.org/chebi/CHEBI:23094; CHEBI: http://identifiers.org/chebi/CHEBI:3588; CHEBI: http://identifiers.org/chebi/CHEBI:3593; CHEBI: http://identifiers.org/chebi/CHEBI:36234; CHEBI: http://identifiers.org/chebi/CHEBI:57884; KEGG Drug: http://identifiers.org/kegg.drug/D00163; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00518; LipidMaps: http://identifiers.org/lipidmaps/LMST04010032; BioCyc: http://identifiers.org/biocyc/META:CPD-15189; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1183; InChI Key: https://identifiers.org/inchikey/RUDATBOHQWOJDD-BSWAIDMHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01663 C02528; C02528[x] C03577_x C03577 20-hydroxy-leukotriene E4(1-) iCHOv1 InChI Key: https://identifiers.org/inchikey/BJRMBXPQAMDCMG-CMJQBAFXSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C03577; CHEBI: http://identifiers.org/chebi/CHEBI:11660; CHEBI: http://identifiers.org/chebi/CHEBI:1291; CHEBI: http://identifiers.org/chebi/CHEBI:19798; CHEBI: http://identifiers.org/chebi/CHEBI:28700; CHEBI: http://identifiers.org/chebi/CHEBI:58584; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12639; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020025; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020062; BioCyc: http://identifiers.org/biocyc/META:20-HYDROXY-LEUKOTRIENE-E4; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3823; SEED Compound: http://identifiers.org/seed.compound/cpd02247 C03577; C03577[x] C03958_e C03958 Thyrotropin releasing hormone iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C03958; CHEBI: http://identifiers.org/chebi/CHEBI:35940; CHEBI: http://identifiers.org/chebi/CHEBI:8584; CHEBI: http://identifiers.org/chebi/CHEBI:9585; KEGG Drug: http://identifiers.org/kegg.drug/D00176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60080; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21371; InChI Key: https://identifiers.org/inchikey/XNSAINXGIQZQOO-SRVKXCTJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02457 C03958; C03958[e] C04308_c C04308 Phosphatidyl-N-dimethylethanolamine iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04308; CHEBI: http://identifiers.org/chebi/CHEBI:14798; CHEBI: http://identifiers.org/chebi/CHEBI:17152; CHEBI: http://identifiers.org/chebi/CHEBI:26026; CHEBI: http://identifiers.org/chebi/CHEBI:52332; CHEBI: http://identifiers.org/chebi/CHEBI:64427; CHEBI: http://identifiers.org/chebi/CHEBI:8125; LipidMaps: http://identifiers.org/lipidmaps/LMGP0201AB00; BioCyc: http://identifiers.org/biocyc/META:CPD-160; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75100; SEED Compound: http://identifiers.org/seed.compound/cpd12514 C04308; C04308[c] C04308_r C04308 Phosphatidyl-N-dimethylethanolamine iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04308; CHEBI: http://identifiers.org/chebi/CHEBI:14798; CHEBI: http://identifiers.org/chebi/CHEBI:17152; CHEBI: http://identifiers.org/chebi/CHEBI:26026; CHEBI: http://identifiers.org/chebi/CHEBI:52332; CHEBI: http://identifiers.org/chebi/CHEBI:64427; CHEBI: http://identifiers.org/chebi/CHEBI:8125; LipidMaps: http://identifiers.org/lipidmaps/LMGP0201AB00; BioCyc: http://identifiers.org/biocyc/META:CPD-160; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM75100; SEED Compound: http://identifiers.org/seed.compound/cpd12514 C04308; C04308[r] C04805_m C04805 5(S)-HETE iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142733; Reactome Compound: http://identifiers.org/reactome/R-ALL-8932804; KEGG Compound: http://identifiers.org/kegg.compound/C04805; CHEBI: http://identifiers.org/chebi/CHEBI:119673; CHEBI: http://identifiers.org/chebi/CHEBI:20581; CHEBI: http://identifiers.org/chebi/CHEBI:2068; CHEBI: http://identifiers.org/chebi/CHEBI:28209; CHEBI: http://identifiers.org/chebi/CHEBI:60943; CHEBI: http://identifiers.org/chebi/CHEBI:65341; CHEBI: http://identifiers.org/chebi/CHEBI:90632; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02218; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11134; InChI Key: https://identifiers.org/inchikey/KGIJOOYOSFUGPC-XTDASVJISA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060002; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060005; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722731; SEED Compound: http://identifiers.org/seed.compound/cpd02918 C04805; C04805[m] C04849_c C04849 (5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04849; KEGG Compound: http://identifiers.org/kegg.compound/C14808; CHEBI: http://identifiers.org/chebi/CHEBI:10923; CHEBI: http://identifiers.org/chebi/CHEBI:132127; CHEBI: http://identifiers.org/chebi/CHEBI:15631; CHEBI: http://identifiers.org/chebi/CHEBI:18597; CHEBI: http://identifiers.org/chebi/CHEBI:252; CHEBI: http://identifiers.org/chebi/CHEBI:34783; CHEBI: http://identifiers.org/chebi/CHEBI:36190; CHEBI: http://identifiers.org/chebi/CHEBI:5670; CHEBI: http://identifiers.org/chebi/CHEBI:57449; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04688; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62619; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080012; LipidMaps: http://identifiers.org/lipidmaps/LMFA03090005; BioCyc: http://identifiers.org/biocyc/META:CPD-2044; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722776; InChI Key: https://identifiers.org/inchikey/SGTUOBURCVMACZ-SEVPPISGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02946 C04849; C04849[c] C04849_r C04849 (5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04849; KEGG Compound: http://identifiers.org/kegg.compound/C14808; CHEBI: http://identifiers.org/chebi/CHEBI:10923; CHEBI: http://identifiers.org/chebi/CHEBI:132127; CHEBI: http://identifiers.org/chebi/CHEBI:15631; CHEBI: http://identifiers.org/chebi/CHEBI:18597; CHEBI: http://identifiers.org/chebi/CHEBI:252; CHEBI: http://identifiers.org/chebi/CHEBI:34783; CHEBI: http://identifiers.org/chebi/CHEBI:36190; CHEBI: http://identifiers.org/chebi/CHEBI:5670; CHEBI: http://identifiers.org/chebi/CHEBI:57449; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04688; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62619; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080012; LipidMaps: http://identifiers.org/lipidmaps/LMFA03090005; BioCyc: http://identifiers.org/biocyc/META:CPD-2044; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722776; InChI Key: https://identifiers.org/inchikey/SGTUOBURCVMACZ-SEVPPISGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02946 C04849; C04849[r] C04849_x C04849 (5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04849; KEGG Compound: http://identifiers.org/kegg.compound/C14808; CHEBI: http://identifiers.org/chebi/CHEBI:10923; CHEBI: http://identifiers.org/chebi/CHEBI:132127; CHEBI: http://identifiers.org/chebi/CHEBI:15631; CHEBI: http://identifiers.org/chebi/CHEBI:18597; CHEBI: http://identifiers.org/chebi/CHEBI:252; CHEBI: http://identifiers.org/chebi/CHEBI:34783; CHEBI: http://identifiers.org/chebi/CHEBI:36190; CHEBI: http://identifiers.org/chebi/CHEBI:5670; CHEBI: http://identifiers.org/chebi/CHEBI:57449; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04688; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62619; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080012; LipidMaps: http://identifiers.org/lipidmaps/LMFA03090005; BioCyc: http://identifiers.org/biocyc/META:CPD-2044; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722776; InChI Key: https://identifiers.org/inchikey/SGTUOBURCVMACZ-SEVPPISGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02946 C04849; C04849[x] C06199_g C06199 Hordenine iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06199; CHEBI: http://identifiers.org/chebi/CHEBI:5764; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04366; InChI Key: https://identifiers.org/inchikey/KUBCEEMXQZUPDQ-UHFFFAOYSA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11832; SEED Compound: http://identifiers.org/seed.compound/cpd03707 C06199; C06199[g] C06314_c C06314 Lipoxin A4(1-) iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2161759; KEGG Compound: http://identifiers.org/kegg.compound/C06314; CHEBI: http://identifiers.org/chebi/CHEBI:6498; CHEBI: http://identifiers.org/chebi/CHEBI:67026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04385; InChI Key: https://identifiers.org/inchikey/IXAQOQZEOGMIQS-SSQFXEBMSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040001; BioCyc: http://identifiers.org/biocyc/META:CPD66-51; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12129; SEED Compound: http://identifiers.org/seed.compound/cpd03755 C06314; C06314[c] C06314_r C06314 Lipoxin A4(1-) iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2161759; KEGG Compound: http://identifiers.org/kegg.compound/C06314; CHEBI: http://identifiers.org/chebi/CHEBI:6498; CHEBI: http://identifiers.org/chebi/CHEBI:67026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04385; InChI Key: https://identifiers.org/inchikey/IXAQOQZEOGMIQS-SSQFXEBMSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040001; BioCyc: http://identifiers.org/biocyc/META:CPD66-51; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12129; SEED Compound: http://identifiers.org/seed.compound/cpd03755 C06314; C06314[r] C06314_x C06314 Lipoxin A4(1-) iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2161759; KEGG Compound: http://identifiers.org/kegg.compound/C06314; CHEBI: http://identifiers.org/chebi/CHEBI:6498; CHEBI: http://identifiers.org/chebi/CHEBI:67026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04385; InChI Key: https://identifiers.org/inchikey/IXAQOQZEOGMIQS-SSQFXEBMSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040001; BioCyc: http://identifiers.org/biocyc/META:CPD66-51; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12129; SEED Compound: http://identifiers.org/seed.compound/cpd03755 C06314; C06314[x] C07486_c C07486 Nordazepam iCHOv1 InChI Key: https://identifiers.org/inchikey/AKPLHCDWDRPJGD-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C07486; CHEBI: http://identifiers.org/chebi/CHEBI:111762; CHEBI: http://identifiers.org/chebi/CHEBI:7624; KEGG Drug: http://identifiers.org/kegg.drug/D08283; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60538; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61094; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64920; SEED Compound: http://identifiers.org/seed.compound/cpd04658 C07486; C07486[c] C08276_c C08276 3-(methylthio)propionate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C08276; InChI Key: https://identifiers.org/inchikey/CAOMCZAIALVUPA-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:1438; CHEBI: http://identifiers.org/chebi/CHEBI:49016; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01527; LipidMaps: http://identifiers.org/lipidmaps/LMFA01130006; BioCyc: http://identifiers.org/biocyc/META:CPD-7672; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2782; SEED Compound: http://identifiers.org/seed.compound/cpd05191 C08276; C08276[c] C11821_c C11821 5-Hydroxyisourate Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C11821; CHEBI: http://identifiers.org/chebi/CHEBI:12137; CHEBI: http://identifiers.org/chebi/CHEBI:18072; CHEBI: http://identifiers.org/chebi/CHEBI:20588; CHEBI: http://identifiers.org/chebi/CHEBI:2074; CHEBI: http://identifiers.org/chebi/CHEBI:59562; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30097; InChI Key: https://identifiers.org/inchikey/LTQYPAVLAYVKTK-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:5-HYDROXYISOURATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1137; SEED Compound: http://identifiers.org/seed.compound/cpd08625 C11821; C11821[c] C11821_x C11821 5-Hydroxyisourate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C11821; CHEBI: http://identifiers.org/chebi/CHEBI:12137; CHEBI: http://identifiers.org/chebi/CHEBI:18072; CHEBI: http://identifiers.org/chebi/CHEBI:20588; CHEBI: http://identifiers.org/chebi/CHEBI:2074; CHEBI: http://identifiers.org/chebi/CHEBI:59562; Human Metabolome Database: http://identifiers.org/hmdb/HMDB30097; InChI Key: https://identifiers.org/inchikey/LTQYPAVLAYVKTK-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:5-HYDROXYISOURATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1137; SEED Compound: http://identifiers.org/seed.compound/cpd08625 C11821; C11821[x] C13856_g C13856 2-Arachidonoylglycerol iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-426030; KEGG Compound: http://identifiers.org/kegg.compound/C13856; CHEBI: http://identifiers.org/chebi/CHEBI:34261; CHEBI: http://identifiers.org/chebi/CHEBI:52365; CHEBI: http://identifiers.org/chebi/CHEBI:52392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04666; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11548; LipidMaps: http://identifiers.org/lipidmaps/LMGL01010023; LipidMaps: http://identifiers.org/lipidmaps/LMGL01010028; BioCyc: http://identifiers.org/biocyc/META:CPD-12600; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1167; InChI Key: https://identifiers.org/inchikey/RCRCTBLIHCHWDZ-DOFZRALJSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09673 C13856; C13856[g] CE0074_e CE0074 Alloxan iCHOv1_DG44; Recon3D; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:76451; InChI Key: https://identifiers.org/inchikey/HIMXGTXNXJYFGB-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02818; BioCyc: http://identifiers.org/biocyc/META:CPD-3684; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM15828 CE0074; CE0074[e]; CE0074_e CE0233_c CE0233 5beta-cholestane-3alpha,7alpha,27-triol iCHOv1; iCHOv1_DG44; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60138; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151435 CE0233; CE0233[c]; CE0233_c CE0347_c CE0347 12-hydroxyeicosatetraenoate Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162888 CE0347; CE0347[c] CE0347_r CE0347 12-hydroxyeicosatetraenoate iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162888 CE0347; CE0347[r] CE0955_r CE0955 6-oxo-prostaglandin F1alpha iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142786; KEGG Compound: http://identifiers.org/kegg.compound/C05961; CHEBI: http://identifiers.org/chebi/CHEBI:133451; CHEBI: http://identifiers.org/chebi/CHEBI:20736; CHEBI: http://identifiers.org/chebi/CHEBI:2205; CHEBI: http://identifiers.org/chebi/CHEBI:28158; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02886; InChI Key: https://identifiers.org/inchikey/KFGOFTHODYBSGM-ZUNNJUQCSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6131; SEED Compound: http://identifiers.org/seed.compound/cpd03550 CE0955; CE0955[r] CE1102_c CE1102 Cis-(3S)-hydroxytetradec-7-enoyl-CoA iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62244; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62465; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167439 CE1102; CE1102[c] CE1297_c CE1297 8-dehydrocholesterol; 3beta-Cholesta-5,8-dien-3-ol iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164395 CE1297; CE1297[c] CE1589_c CE1589 Deoxycholoyl-CoA Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C15560; CHEBI: http://identifiers.org/chebi/CHEBI:50111; CHEBI: http://identifiers.org/chebi/CHEBI:58810; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60236; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050314; BioCyc: http://identifiers.org/biocyc/META:DEOXYCHOLYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3972; InChI Key: https://identifiers.org/inchikey/YTGXPYMXYISPEB-SIQRDODDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd11228 CE1589; CE1589[c] CE1589_r CE1589 Deoxycholoyl-CoA iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C15560; CHEBI: http://identifiers.org/chebi/CHEBI:50111; CHEBI: http://identifiers.org/chebi/CHEBI:58810; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60236; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050314; BioCyc: http://identifiers.org/biocyc/META:DEOXYCHOLYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3972; InChI Key: https://identifiers.org/inchikey/YTGXPYMXYISPEB-SIQRDODDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd11228 CE1589; CE1589[r] CE1589_x CE1589 Deoxycholoyl-CoA iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C15560; CHEBI: http://identifiers.org/chebi/CHEBI:50111; CHEBI: http://identifiers.org/chebi/CHEBI:58810; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60236; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050314; BioCyc: http://identifiers.org/biocyc/META:DEOXYCHOLYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3972; InChI Key: https://identifiers.org/inchikey/YTGXPYMXYISPEB-SIQRDODDSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd11228 CE1589; CE1589[x] CE1918_c CE1918 5-hydroxytryptophol iCHOv1; Recon3D; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:89825; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01855; InChI Key: https://identifiers.org/inchikey/KQROHCSYOGBQGJ-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-11671; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8173; SEED Compound: http://identifiers.org/seed.compound/cpd23049 CE1918; CE1918[c]; CE1918_c CE1925_r CE1925 3'-carboxy-alpha-chromanol iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62349; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163170 CE1925; CE1925[r] CE1926_r CE1926 Gama-carboxyethyl-hydroxychroman iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163392 CE1926; CE1926[r] CE1940_c CE1940 Spermidine monoaldehyde 2 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162715 CE1940; CE1940[c] CE1940_x CE1940 Spermidine monoaldehyde 2 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162715 CE1940; CE1940[x] CE1943_c CE1943 Spermidine dialdehyde iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162776 CE1943; CE1943[c] CE1943_x CE1943 Spermidine dialdehyde iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162776 CE1943; CE1943[x] CE1944_c CE1944 1-pyrrolinium iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C15668; CHEBI: http://identifiers.org/chebi/CHEBI:19092; CHEBI: http://identifiers.org/chebi/CHEBI:36781; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12497; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60246; BioCyc: http://identifiers.org/biocyc/META:CPD-6124; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1880; InChI Key: https://identifiers.org/inchikey/ZVJHJDDKYZXRJI-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd11311 CE1944; CE1944[c]; CE1944_c CE2011_l CE2011 Hypothiocyanite iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133907; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12974; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57006; InChI Key: https://identifiers.org/inchikey/ZCZCOXLLICTZAH-UHFFFAOYSA-N CE2011; CE2011[l] CE2011_m CE2011 Hypothiocyanite iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133907; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12974; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57006; InChI Key: https://identifiers.org/inchikey/ZCZCOXLLICTZAH-UHFFFAOYSA-N CE2011; CE2011[m] CE2020_m CE2020 N-arachidonoylglycinate iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:58961; CHEBI: http://identifiers.org/chebi/CHEBI:59002; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05096; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62617; LipidMaps: http://identifiers.org/lipidmaps/LMFA08020003; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM63653; InChI Key: https://identifiers.org/inchikey/YLEARPUNMCCKMP-DOFZRALJSA-M CE2020; CE2020[m] CE2047_c CE2047 9,10-hydroxyoctadec-12(Z)-enoate iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C14828; CHEBI: http://identifiers.org/chebi/CHEBI:72663; CHEBI: http://identifiers.org/chebi/CHEBI:84027; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04704; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000229; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93048; InChI Key: https://identifiers.org/inchikey/XEBKSQSGNGRGDW-YFHOEESVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd10525 CE2047; CE2047[c] CE2047_r CE2047 9,10-hydroxyoctadec-12(Z)-enoate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C14828; CHEBI: http://identifiers.org/chebi/CHEBI:72663; CHEBI: http://identifiers.org/chebi/CHEBI:84027; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04704; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000229; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93048; InChI Key: https://identifiers.org/inchikey/XEBKSQSGNGRGDW-YFHOEESVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd10525 CE2047; CE2047[r] CE2049_c CE2049 12,13-hydroxyoctadec-9(Z)-enoate iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163104 CE2049; CE2049[c] CE2049_r CE2049 12,13-hydroxyoctadec-9(Z)-enoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163104 CE2049; CE2049[r] CE2056_c CE2056 20-dihydroxyleukotriene B4 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133437; CHEBI: http://identifiers.org/chebi/CHEBI:134516; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12635; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020061; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35484; InChI Key: https://identifiers.org/inchikey/ZZSBUQYGAPWEOJ-VFLUTPEKSA-M CE2056; CE2056[c] CE2056_r CE2056 20-dihydroxyleukotriene B4 iCHOv1; iCHOv1_DG44; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:133437; CHEBI: http://identifiers.org/chebi/CHEBI:134516; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12635; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020061; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35484; InChI Key: https://identifiers.org/inchikey/ZZSBUQYGAPWEOJ-VFLUTPEKSA-M CE2056; CE2056[r]; CE2056_r CE2072_c CE2072 Putreanine iCHOv1 InChI Key: https://identifiers.org/inchikey/BTSHXVLJDRJCMM-UHFFFAOYSA-O; CHEBI: http://identifiers.org/chebi/CHEBI:89478; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06078; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM95678 CE2072; CE2072[c] CE2095_c CE2095 3-hydroxykynurenine-O-beta-D-glucoside iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163184 CE2095; CE2095[c] CE2183_c CE2183 2-hydroxy-3-methoxy-17beta-estradiol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165923 CE2183; CE2183[c] CE2203_c CE2203 25-hydroxyvitamin D3-26,23-lactol iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60127; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150729 CE2203; CE2203[c] CE2209_c CE2209 5alpha-androstane-3alpha,17beta-diol iCHOv1; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C03852; InChI Key: https://identifiers.org/inchikey/CBMYJHIOYJEBSB-JBDJBKRMSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:13831; CHEBI: http://identifiers.org/chebi/CHEBI:18011; CHEBI: http://identifiers.org/chebi/CHEBI:2711; CHEBI: http://identifiers.org/chebi/CHEBI:36713; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00554; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60437; LipidMaps: http://identifiers.org/lipidmaps/LMST02020052; BioCyc: http://identifiers.org/biocyc/META:ANDROSTAN-3-ALPHA17-BETA-DIOL; BioCyc: http://identifiers.org/biocyc/META:CPD-13179; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722768; SEED Compound: http://identifiers.org/seed.compound/cpd02403; SEED Compound: http://identifiers.org/seed.compound/cpd23769 CE2209; CE2209[c] CE2245_c CE2245 Trans-tetracos-2-enoyl-CoA Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165192 CE2245; CE2245[c] CE2248_c CE2248 3-hydroxyoctadecanoyl-CoA(4-) iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-548836; KEGG Compound: http://identifiers.org/kegg.compound/C16217; CHEBI: http://identifiers.org/chebi/CHEBI:50583; CHEBI: http://identifiers.org/chebi/CHEBI:71408; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12715; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050223; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1309; InChI Key: https://identifiers.org/inchikey/WZMAIEGYXCOYSH-FWBOWLIOSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14936 CE2248; CE2248[c] CE2248_r CE2248 3-hydroxyoctadecanoyl-CoA(4-) iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-548836; KEGG Compound: http://identifiers.org/kegg.compound/C16217; CHEBI: http://identifiers.org/chebi/CHEBI:50583; CHEBI: http://identifiers.org/chebi/CHEBI:71408; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12715; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050223; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1309; InChI Key: https://identifiers.org/inchikey/WZMAIEGYXCOYSH-FWBOWLIOSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14936 CE2248; CE2248[r] CE2250_e CE2250 3-oxodocosanoyl-CoA(4-) iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-548829; CHEBI: http://identifiers.org/chebi/CHEBI:52328; CHEBI: http://identifiers.org/chebi/CHEBI:71451; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60215; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050240; BioCyc: http://identifiers.org/biocyc/META:CPD-10283; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36756; InChI Key: https://identifiers.org/inchikey/RKCOGGUHKPTOQJ-GNSUAQHMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd22630 CE2250; CE2250[e]; CE2250_e CE2313_r CE2313 4,4-dimethylcholesta-8(9),14-dien-3beta-ol iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60147; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166287 CE2313; CE2313[r] CE2345_m CE2345 7alpha-hydroxy-3-oxo-4-cholestenoic acid anion iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164390 CE2345; CE2345[m] CE2414_c CE2414 (3S,7R,11R)-phytanate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165293 CE2414; CE2414[c] CE2422_c CE2422 3-oxo-cis,cis-7,10-hexadecadienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166235 CE2422; CE2422[c] CE2446_x CE2446 6E-12-epi-leukotriene B4 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164381 CE2446; CE2446[x] CE2565_n CE2565 15(R)-Hydroxy-(5Z,8Z,11Z,13E)-eicosatetraenoate iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142738; CHEBI: http://identifiers.org/chebi/CHEBI:63989; CHEBI: http://identifiers.org/chebi/CHEBI:78837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62294; InChI Key: https://identifiers.org/inchikey/JSFATNQSLKRBCI-UDQWCNDOSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03060030; BioCyc: http://identifiers.org/biocyc/META:CPD66-52; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33399 CE2565; CE2565[n] CE2566_c CE2566 5(S),6(S)-epoxy-15(R)-hydroxyeicosatetraenoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162637 CE2566; CE2566[c] CE2566_r CE2566 5(S),6(S)-epoxy-15(R)-hydroxyeicosatetraenoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162637 CE2566; CE2566[r] CE2566_x CE2566 5(S),6(S)-epoxy-15(R)-hydroxyeicosatetraenoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162637 CE2566; CE2566[x] CE2567_n CE2567 5(S),6(S)-epoxy-15(S)-hydroxy-7E,9E,11Z,13E-eicosatetraenoic acid anion; 5(S),6(S)-epoxy-15(S)-HETE iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162458 CE2567; CE2567[n] CE2751_c CE2751 Dynorphin A (1-5) iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164752 CE2751; CE2751[c] CE2754_r CE2754 3,3',5' - triiodothyronine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-176667; Reactome Compound: http://identifiers.org/reactome/R-ALL-352331; CHEBI: http://identifiers.org/chebi/CHEBI:1365; CHEBI: http://identifiers.org/chebi/CHEBI:19863; CHEBI: http://identifiers.org/chebi/CHEBI:28774; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60074; InChI Key: https://identifiers.org/inchikey/HZCBWYNLGPIQRK-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM690 CE2754; CE2754[r] CE2858_c CE2858 Dynorphin A 1-8 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12933; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51736 CE2858; CE2858[c] CE2862_m CE2862 Neurotensin 1-10; Pglu-Leu-Tyr-Glu-Asn-Lys-Pro-Arg-Arg-Pro iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165013 CE2862; CE2862[m] CE2866_c CE2866 3,3'-diiodo-L-thyronine iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-176486; CHEBI: http://identifiers.org/chebi/CHEBI:35429; CHEBI: http://identifiers.org/chebi/CHEBI:35430; CHEBI: http://identifiers.org/chebi/CHEBI:45695; CHEBI: http://identifiers.org/chebi/CHEBI:45698; InChI Key: https://identifiers.org/inchikey/CPCJBZABTUOGNM-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05869; BioCyc: http://identifiers.org/biocyc/META:CPD-11395; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1986; SEED Compound: http://identifiers.org/seed.compound/cpd22927 CE2866; CE2866[c]; CE2866_c CE2866_r CE2866 3,3'-diiodo-L-thyronine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-176486; CHEBI: http://identifiers.org/chebi/CHEBI:35429; CHEBI: http://identifiers.org/chebi/CHEBI:35430; CHEBI: http://identifiers.org/chebi/CHEBI:45695; CHEBI: http://identifiers.org/chebi/CHEBI:45698; InChI Key: https://identifiers.org/inchikey/CPCJBZABTUOGNM-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05869; BioCyc: http://identifiers.org/biocyc/META:CPD-11395; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1986; SEED Compound: http://identifiers.org/seed.compound/cpd22927 CE2866; CE2866[r] CE2870_c CE2870 3,3'-diiodo-L-thyronine 4'-O-sulfate iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164192 CE2870; CE2870[c]; CE2870_c CE2872_r CE2872 3',5'-diiodo-L-thyronine iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62348; InChI Key: https://identifiers.org/inchikey/LROTZSUGDZPWDN-ZDUSSCGKSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13008; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9935; SEED Compound: http://identifiers.org/seed.compound/cpd23693 CE2872; CE2872[r] CE2878_r CE2878 3,3',5'-triiodo-L-thyronine-beta-D-glucuronoside iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166073 CE2878; CE2878[r] CE2879_r CE2879 3,5,3'-triiodo-L-thyronine-beta-D-glucuronoside iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166093 CE2879; CE2879[r] CE2881_r CE2881 3,5,3',5'-tetraiodothyroacetate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166091 CE2881; CE2881[r] CE2887_r CE2887 3,5,3'-triiodothyroacetate-beta-D-glucuronoside iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166095 CE2887; CE2887[r] CE2888_r CE2888 3',5'-diiodothyroacetate-beta-D-glucuronoside iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166037 CE2888; CE2888[r] CE2915_c CE2915 Beta-casomorphin iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163311 CE2915; CE2915[c] CE2916_e CE2916 Neocasomorphin iCHOv1; iCHOv1_DG44; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60164; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158695 CE2916; CE2916[e]; CE2916_e CE2917_c CE2917 Apelin-13 iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C15855; CHEBI: http://identifiers.org/chebi/CHEBI:80131; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12894; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM42305; SEED Compound: http://identifiers.org/seed.compound/cpd14586 CE2917; CE2917[c] CE2963_c CE2963 5,6-epoxy-13-cis-retinoate iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62200; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62411; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62412; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164331 CE2963; CE2963[c] CE3038_m CE3038 3beta,7alpha-dihydroxy-5-cholestenoate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C17335; CHEBI: http://identifiers.org/chebi/CHEBI:81015; InChI Key: https://identifiers.org/inchikey/GYJSAWZGYQXRBS-GRJZKGIBSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12454; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62211; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6853; SEED Compound: http://identifiers.org/seed.compound/cpd17477 CE3038; CE3038[m] CE3087_c CE3087 Beta-carboline iCHOv1 InChI Key: https://identifiers.org/inchikey/AIFRHYZBTHREPW-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C20157; CHEBI: http://identifiers.org/chebi/CHEBI:109895; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12897; BioCyc: http://identifiers.org/biocyc/META:CPD-15304; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43781; SEED Compound: http://identifiers.org/seed.compound/cpd21390 CE3087; CE3087[c] CE3136_c CE3136 9-cis-4-oxo-13,14-dihydro-retinoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166718 CE3136; CE3136[c] CE4633_n CE4633 Hypochlorous acid iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C19697; CHEBI: http://identifiers.org/chebi/CHEBI:24757; CHEBI: http://identifiers.org/chebi/CHEBI:29222; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59650; BioCyc: http://identifiers.org/biocyc/META:CPD-12799; BioCyc: http://identifiers.org/biocyc/META:CPD-12800; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3035; InChI Key: https://identifiers.org/inchikey/QWPPOHNGKGFGJK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd20945; SEED Compound: http://identifiers.org/seed.compound/cpd23586 CE4633; CE4633[n] CE4722_c CE4722 Beta-casomorphin (1-6) iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60168; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM152651 CE4722; CE4722[c] CE4724_c CE4724 Apelin (1-12) iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60264; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM152293 CE4724; CE4724[c] CE4753_c CE4753 Dynorphin B (10-13) iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12936; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM51740 CE4753; CE4753[c] CE4816_c CE4816 2-trans-9,12,15,18,21-all-cis-tetracosahexaenoyl-CoA iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60218; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164161 CE4816; CE4816[c] CE4820_c CE4820 3-oxo-all-cis-6,9,12,15,18-tetracosapentaenoyl-CoA iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60220; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164259 CE4820; CE4820[c] CE4831_c CE4831 3(S)-hydroxy-docosa-7,10,13,16-all-cis-tetraenoyl-CoA iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60212; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164188 CE4831; CE4831[c] CE4833_c CE4833 3-oxo-docosa-7,10,13,16-all-cis-tetraenoyl-CoA Recon3D; iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60206; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164263 CE4833; CE4833[c] CE4845_c CE4845 3-oxo-docosa-cis,cis,cis-10,13,16-trienoyl-CoA Recon3D; iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60211; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164264 CE4845; CE4845[c] CE4848_c CE4848 3(S)-hydroxy-docosa-10,13,16,19-all-cis-tetraenoyl-CoA iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60210; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150759 CE4848; CE4848[c] CE4851_c CE4851 3-oxo-tetracosa-12,15,18,21-all-cis-tetraenoyl-CoA Recon3D; iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60226; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164265 CE4851; CE4851[c] CE4852_c CE4852 Trans,cis,cis,cis,cis-2,10,13,16,19-docosapentaenoyl-CoA iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60201; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM161731 CE4852; CE4852[c] CE4874_m CE4874 5beta-cholestane-3alpha,7alpha,12alpha,27,27-pentaol iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163692 CE4874; CE4874[m] CE4876_c CE4876 Delta12-Prostaglandin J2 Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142821; KEGG Compound: http://identifiers.org/kegg.compound/C05958; CHEBI: http://identifiers.org/chebi/CHEBI:10537; CHEBI: http://identifiers.org/chebi/CHEBI:133424; CHEBI: http://identifiers.org/chebi/CHEBI:23604; CHEBI: http://identifiers.org/chebi/CHEBI:28130; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04238; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010020; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6638; InChI Key: https://identifiers.org/inchikey/TUXFWOHFPFBNEJ-GJGHEGAFSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03547 CE4876; CE4876[c] CE4876_r CE4876 Delta12-Prostaglandin J2 iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142821; KEGG Compound: http://identifiers.org/kegg.compound/C05958; CHEBI: http://identifiers.org/chebi/CHEBI:10537; CHEBI: http://identifiers.org/chebi/CHEBI:133424; CHEBI: http://identifiers.org/chebi/CHEBI:23604; CHEBI: http://identifiers.org/chebi/CHEBI:28130; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04238; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010020; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6638; InChI Key: https://identifiers.org/inchikey/TUXFWOHFPFBNEJ-GJGHEGAFSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03547 CE4876; CE4876[r]; CE4876_r CE4881_n CE4881 Nitryl chloride iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62505; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162976 CE4881; CE4881[n] CE4888_c CE4888 Dopaminochrome iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163363 CE4888; CE4888[c] CE4888_x CE4888 Dopaminochrome iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163363 CE4888; CE4888[x] CE4898_c CE4898 13'-carboxy-gama-tocopherol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164055 CE4898; CE4898[c] CE4898_r CE4898 13'-carboxy-gama-tocopherol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164055 CE4898; CE4898[r] CE4987_c CE4987 10,11-dihydro-leukotriene B4 iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:133324; CHEBI: http://identifiers.org/chebi/CHEBI:134444; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12504; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020045; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33031; InChI Key: https://identifiers.org/inchikey/NKUPFHTVILUPKF-GWURPDJQSA-M CE4987; CE4987[c] CE5016_c CE5016 13,14-dihydroxy-retinol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165531 CE5016; CE5016[c] CE5021_c CE5021 Alpha-tocopheryl hydroquinone iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166990 CE5021; CE5021[c] CE5022_c CE5022 Alpha-tocopheryl quinone Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164520 CE5022; CE5022[c] CE5138_c CE5138 12-oxo-20-hydroxy-leukotriene B4 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133346; CHEBI: http://identifiers.org/chebi/CHEBI:134456; InChI Key: https://identifiers.org/inchikey/CZWPUWRHQBAXJS-RBQYXHKQSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12552; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020049; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33278 CE5138; CE5138[c] CE5138_r CE5138 12-oxo-20-hydroxy-leukotriene B4 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:133346; CHEBI: http://identifiers.org/chebi/CHEBI:134456; InChI Key: https://identifiers.org/inchikey/CZWPUWRHQBAXJS-RBQYXHKQSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12552; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020049; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33278 CE5138; CE5138[r] CE5151_c CE5151 11-cis-eicosenoyl-CoA iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C16530; CHEBI: http://identifiers.org/chebi/CHEBI:74069; CHEBI: http://identifiers.org/chebi/CHEBI:74126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62214; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050056; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050093; BioCyc: http://identifiers.org/biocyc/META:CPD-15363; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11852; InChI Key: https://identifiers.org/inchikey/ZDRKXADSROCWCG-FVLDFCIYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd16344 CE5151; CE5151[c]; CE5151_c CE5151_r CE5151 11-cis-eicosenoyl-CoA Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C16530; CHEBI: http://identifiers.org/chebi/CHEBI:74069; CHEBI: http://identifiers.org/chebi/CHEBI:74126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62214; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050056; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050093; BioCyc: http://identifiers.org/biocyc/META:CPD-15363; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11852; InChI Key: https://identifiers.org/inchikey/ZDRKXADSROCWCG-FVLDFCIYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd16344 CE5151; CE5151[r] CE5152_c CE5152 3-oxo-13cis-docosenoyl-CoA iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163189 CE5152; CE5152[c]; CE5152_c CE5152_r CE5152 3-oxo-13cis-docosenoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163189 CE5152; CE5152[r] CE5154_c CE5154 Trans,cis-2,13-docosadienoyl-CoA iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163589 CE5154; CE5154[c]; CE5154_c CE5154_r CE5154 Trans,cis-2,13-docosadienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163589 CE5154; CE5154[r] CE5162_c CE5162 Trans,cis-2,9-octadecadienoyl-CoA iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163591 CE5162; CE5162[c]; CE5162_c CE5162_r CE5162 Trans,cis-2,9-octadecadienoyl-CoA iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163591 CE5162; CE5162[r]; CE5162_r CE5179_c CE5179 6,7-dihydro-5-oxo-leukotriene B4 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163695 CE5179; CE5179[c] CE5179_r CE5179 6,7-dihydro-5-oxo-leukotriene B4 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163695 CE5179; CE5179[r] CE5240_m CE5240 2-hydroxyestrone-4-S-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12624; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35159 CE5240; CE5240[m] CE5242_c CE5242 2-hydroxyestrone-1-S-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12623; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35158 CE5242; CE5242[c] CE5242_r CE5242 2-hydroxyestrone-1-S-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12623; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35158 CE5242; CE5242[r] CE5242_x CE5242 2-hydroxyestrone-1-S-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12623; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35158 CE5242; CE5242[x] CE5243_m CE5243 4-hydroxy-17beta-estradiol-2-S-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60139; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151160 CE5243; CE5243[m] CE5244_c CE5244 4-hydroxyestrone-2-S-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12780; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37530 CE5244; CE5244[c] CE5244_r CE5244 4-hydroxyestrone-2-S-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12780; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37530 CE5244; CE5244[r] CE5244_x CE5244 4-hydroxyestrone-2-S-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12780; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37530 CE5244; CE5244[x] CE5250_c CE5250 17beta-estradiol-2,3-quinone iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150261 CE5250; CE5250[c] CE5250_r CE5250 17beta-estradiol-2,3-quinone iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150261 CE5250; CE5250[r] CE5250_x CE5250 17beta-estradiol-2,3-quinone iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM150261 CE5250; CE5250[x] CE5331_c CE5331 3,5-dioxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162899 CE5331; CE5331[c] CE5331_x CE5331 3,5-dioxo-12(S)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162899 CE5331; CE5331[x] CE5337_m CE5337 3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162903 CE5337; CE5337[m] CE5345_c CE5345 3,5-dioxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162898 CE5345; CE5345[c] CE5345_x CE5345 3,5-dioxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162898 CE5345; CE5345[x] CE5348_m CE5348 5-oxo-12(R)-hydroxy-eicosa-8E,10E,14Z-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162805 CE5348; CE5348[m] CE5456_c CE5456 (R)-2-hydroxy-4-methylpentanoate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C03264; CHEBI: http://identifiers.org/chebi/CHEBI:55534; CHEBI: http://identifiers.org/chebi/CHEBI:55535; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00624; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050402; InChI Key: https://identifiers.org/inchikey/LVRFTAZAXQPQHI-RXMQYKEDSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-17492; BioCyc: http://identifiers.org/biocyc/META:CPD-17912; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30866; SEED Compound: http://identifiers.org/seed.compound/cpd02084 CE5456; CE5456[c] CE5542_c CE5542 Noradrenochrome o-semiquinone iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13029; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64901 CE5542; CE5542[c] CE5544_c CE5544 5-S-glutathionyl-dopachrome hydroquinone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164350 CE5544; CE5544[c] CE5544_x CE5544 5-S-glutathionyl-dopachrome hydroquinone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164350 CE5544; CE5544[x] CE5545_c CE5545 5-S-glutathionyl-aminochrome reduced iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60086; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151428 CE5545; CE5545[c] CE5545_x CE5545 5-S-glutathionyl-aminochrome reduced iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60086; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM151428 CE5545; CE5545[x] CE5594_c CE5594 9,13-cis-retinoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM118676 CE5594; CE5594[c] CE5629_c CE5629 1,2-dehydrosalsolinol iCHOv1; Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB12490; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM32113 CE5629; CE5629[c] CE5653_c CE5653 4-oxo-9-cis-retinoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163202 CE5653; CE5653[c] CE5653_r CE5653 4-oxo-9-cis-retinoate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163202 CE5653; CE5653[r] CE5654_c CE5654 4-oxo-13-cis-retinoate iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12789; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37697 CE5654; CE5654[c] CE5654_r CE5654 4-oxo-13-cis-retinoate iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12789; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37697 CE5654; CE5654[r] CE5662_c CE5662 13,14-dihydro-15-oxo-lipoxin A4 iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142690; CHEBI: http://identifiers.org/chebi/CHEBI:63993; CHEBI: http://identifiers.org/chebi/CHEBI:78325; InChI Key: https://identifiers.org/inchikey/FPRPRBFSKMFXRV-JWVNNVTNSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12564; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62291; LipidMaps: http://identifiers.org/lipidmaps/LMFA03040008; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050025; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33334 CE5662; CE5662[c] CE5727_c CE5727 Prostaglandin PGE2 3-glyceryl ester iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168924 CE5727; CE5727[c] CE5730_c CE5730 Prostaglandin PGB2 glyceryl ester iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168923 CE5730; CE5730[c] CE5776_c CE5776 Iso-A2E(11'-cis) iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM168013 CE5776; CE5776[c] CE5786_c CE5786 Kinetensin; Ile-Ala-Arg-Arg-His-Pro-Tyr-Phe-Leu iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162968 CE5786; CE5786[c] CE5795_l CE5795 Neuromedin B (1-3) iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13016; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64493 CE5795; CE5795[l] CE5796_l CE5796 Neuromedin B (4-10) iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13017; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM64494 CE5796; CE5796[l] CE5837_c CE5837 7,8-epoxy-8alpha-hydroperoxytocopherone iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166652 CE5837; CE5837[c] CE5853_r CE5853 Alpha-CEHC-glucuronide iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C01392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62441; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62445; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62448; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62476; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62495; BioCyc: http://identifiers.org/biocyc/META:Alpha-tubulins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722888; SEED Compound: http://identifiers.org/seed.compound/cpd11859; SEED Compound: http://identifiers.org/seed.compound/cpd22366 CE5853; CE5853[r] CE5854_l CE5854 Gama-CEHC-glucuronide iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163393 CE5854; CE5854[l] CE5868_c CE5868 N-acetyl-seryl-aspartate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM725868 CE5868; CE5868[c] CE5944_m CE5944 10,11-dihydro-12-oxo-LTB4 Recon3D; iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12498; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020041; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33026 CE5944; CE5944[m] CE5966_c CE5966 3-oxo-5(S),12(R)-dihydroxy-eicosa-8-trans-6,14-cis-trienoyl-CoA iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C15647; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62196; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62212; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62253; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62254; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62255; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62265; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62329; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62346; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62354; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62357; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62358; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62360; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62362; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62363; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62364; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62365; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62366; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62367; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62430; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91381; SEED Compound: http://identifiers.org/seed.compound/cpd14506 CE5966; CE5966[c] CE5966_x CE5966 3-oxo-5(S),12(R)-dihydroxy-eicosa-8-trans-6,14-cis-trienoyl-CoA iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C15647; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62196; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62212; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62253; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62254; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62255; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62256; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62265; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62329; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62346; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62354; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62357; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62358; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62360; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62362; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62363; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62364; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62365; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62366; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62367; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62430; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91381; SEED Compound: http://identifiers.org/seed.compound/cpd14506 CE5966; CE5966[x] CE5967_c CE5967 3(S),10(R)-OH-octadeca-6-trans-4,12-cis-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162894 CE5967; CE5967[c] CE5967_x CE5967 3(S),10(R)-OH-octadeca-6-trans-4,12-cis-trienoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162894 CE5967; CE5967[x] CE5969_m CE5969 10,11-dihydro-LTB4-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162793 CE5969; CE5969[m] CE5970_m CE5970 5(S),12(R)-dihydroxy-eicosa-2,8-trans-6,14-cis-tetraenoyl-CoA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163206 CE5970; CE5970[m] CE5971_m CE5971 3(S),5(S),12(R)-trihydroxy-eicosa-8-trans-6,14-cis-trienoyl-CoA iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB62187; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162897 CE5971; CE5971[m] CE6183_c CE6183 18,20-dioxo-20-CoA-leukotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12606; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33740 CE6183; CE6183[c] CE6183_x CE6183 18,20-dioxo-20-CoA-leukotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12606; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33740 CE6183; CE6183[x] CE6184_m CE6184 18-CoA-18-oxo-dinorleukotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12608; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33750 CE6184; CE6184[m] CE6187_m CE6187 20-CoA-20-oxo-18R-hydroxyleucotriene B4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12631; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35480 CE6187; CE6187[m] CE6189_x CE6189 CoA-20-COOH-18-oxo-LTE4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12912; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM47394 CE6189; CE6189[x] CE6192_x CE6192 18(R)-hydroxy-20-oxo-20-CoA-LTE4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12605; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33739 CE6192; CE6192[x] CE6205_c CE6205 5-methoxytryptophol iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:89851; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01896; BioCyc: http://identifiers.org/biocyc/META:CPD-12021; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM14897; InChI Key: https://identifiers.org/inchikey/QLWKTGDEPLRFAT-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd23195 CE6205; CE6205[c] CE6228_x CE6228 13E-tetranor-16-oxo-16-CoA-LTE4 iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12576; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050084; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33354 CE6228; CE6228[x] CE6234_c CE6234 Prostaglandin H1 iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:90793; CHEBI: http://identifiers.org/chebi/CHEBI:91133; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13041; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010044; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78300; InChI Key: https://identifiers.org/inchikey/NTAYABHEVAQSJS-CDIPTNKSSA-M CE6234; CE6234[c] CE6235_m CE6235 S-(PGA2)-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13062; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81249 CE6235; CE6235[m] CE6242_c CE6242 S-(PGJ2)-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81250 CE6242; CE6242[c] CE6242_r CE6242 S-(PGJ2)-glutathione iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB13063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM81250 CE6242; CE6242[r] CE6247_c CE6247 5,12,20-TriHETE iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164328 CE6247; CE6247[c] CE6247_r CE6247 5,12,20-TriHETE iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164328 CE6247; CE6247[r] CE6250_c CE6250 Hepoxilin A3-C iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163405 CE6250; CE6250[c] CE6250_r CE6250 Hepoxilin A3-C iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163405 CE6250; CE6250[r] CE6250_x CE6250 Hepoxilin A3-C iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163405 CE6250; CE6250[x] CE6415_c CE6415 11-HpODE iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C07338; CHEBI: http://identifiers.org/chebi/CHEBI:10943; CHEBI: http://identifiers.org/chebi/CHEBI:15657; CHEBI: http://identifiers.org/chebi/CHEBI:266; CHEBI: http://identifiers.org/chebi/CHEBI:57467; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62281; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000115; BioCyc: http://identifiers.org/biocyc/META:CPD0-2064; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4154; InChI Key: https://identifiers.org/inchikey/PLWDMWAXENHPLY-PDBSFCERSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd04541; SEED Compound: http://identifiers.org/seed.compound/cpd26401 CE6415; CE6415[c] CE6445_c CE6445 7-hydroperoxy-H4-neuroprostane iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163697 CE6445; CE6445[c] CE6446_c CE6446 11-hydroperoxy-H4-neuroprostane iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163637 CE6446; CE6446[c] CE6450_c CE6450 17-hydroperoxy-H4-neuroprostane iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163648 CE6450; CE6450[c] CE6452_c CE6452 4-hydroxy-E4-neuroprostane iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166383 CE6452; CE6452[c] CE6453_c CE6453 4-hydroxy-D4-neuroprostane iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12777; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM37505 CE6453; CE6453[c] CE6455_c CE6455 7-hydroxy-D4-neuroprostane iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12855; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39112 CE6455; CE6455[c] CE6456_c CE6456 11-hydroxy-E4-neuroprostane iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165516 CE6456; CE6456[c] CE6466_c CE6466 20-hydroxy-E4-neuroprostane iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12638; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35491 CE6466; CE6466[c] CE6508_n CE6508 5-hydroperoxy-EPA iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163212 CE6508; CE6508[n] CE7074_c CE7074 13'-hydroxy-gama-tocotrienol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164057 CE7074; CE7074[c] CE7074_r CE7074 13'-hydroxy-gama-tocotrienol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164057 CE7074; CE7074[r] CE7083_c CE7083 Leukotriene B5 iCHOv1; Recon3D InChI Key: https://identifiers.org/inchikey/BISQPGCQOHLHQK-HDNPQISLSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:133302; CHEBI: http://identifiers.org/chebi/CHEBI:88493; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05073; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020010; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59982 CE7083; CE7083[c] CE7083_r CE7083 Leukotriene B5 iCHOv1 InChI Key: https://identifiers.org/inchikey/BISQPGCQOHLHQK-HDNPQISLSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:133302; CHEBI: http://identifiers.org/chebi/CHEBI:88493; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05073; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020010; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59982 CE7083; CE7083[r] CE7091_n CE7091 15(R)-hydroperoxy-EPE iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:32949; CHEBI: http://identifiers.org/chebi/CHEBI:42332; CHEBI: http://identifiers.org/chebi/CHEBI:42334; CHEBI: http://identifiers.org/chebi/CHEBI:46755; CHEBI: http://identifiers.org/chebi/CHEBI:46757; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62295; InChI Key: https://identifiers.org/inchikey/JKMHFZQWWAIEOD-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM34762 CE7091; CE7091[n] CE7110_n CE7110 5,6-epoxy,18R-HEPE iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C18175; CHEBI: http://identifiers.org/chebi/CHEBI:81561; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62410; BioCyc: http://identifiers.org/biocyc/META:CPD66-70; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM723482; InChI Key: https://identifiers.org/inchikey/ZPAJZAMPZXISSE-LZXXFFAVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd19445 CE7110; CE7110[n] CE7114_c CE7114 5,12,18R-TriHEPE iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB60096; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166517 CE7114; CE7114[c] CE7145_c CE7145 13'-carboxy-alpha-tocotrienol iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12556; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33314 CE7145; CE7145[c] CE7145_r CE7145 13'-carboxy-alpha-tocotrienol iCHOv1 Human Metabolome Database: http://identifiers.org/hmdb/HMDB12556; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33314 CE7145; CE7145[r] CN0010_c CN0010 Benzo[a]pyrene-4,5-diol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163760 CN0010; CN0010[c] CN0010_r CN0010 Benzo[a]pyrene-4,5-diol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163760 CN0010; CN0010[r] CN0010_x CN0010 Benzo[a]pyrene-4,5-diol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163760 CN0010; CN0010[x] CN0021_c CN0021 7,12-Dimethylbenz[a]anthracene-3,4-oxide iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162911 CN0021; CN0021[c] CN0021_r CN0021 7,12-Dimethylbenz[a]anthracene-3,4-oxide iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162911 CN0021; CN0021[r] CN0021_x CN0021 7,12-Dimethylbenz[a]anthracene-3,4-oxide iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162911 CN0021; CN0021[x] HC00004_c HC00004 ApoA1 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163754 HC00004; HC00004[c] HC00004_r HC00004 ApoA1 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163754 HC00004; HC00004[r] HC00229_e HC00229 Isomaltose iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-5659875; KEGG Compound: http://identifiers.org/kegg.compound/C00252; CHEBI: http://identifiers.org/chebi/CHEBI:24901; CHEBI: http://identifiers.org/chebi/CHEBI:28189; CHEBI: http://identifiers.org/chebi/CHEBI:6026; InChI Key: https://identifiers.org/inchikey/DLRVVLDZNNYCBX-RTPHMHGBSA-N; KEGG Glycan: http://identifiers.org/kegg.glycan/G01318; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02923; BioCyc: http://identifiers.org/biocyc/META:Isomaltose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58018; SEED Compound: http://identifiers.org/seed.compound/cpd00217 HC00229; HC00229[e]; HC00229_e HC00460_c HC00460 2,5-dihydroxybenzoate iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00628; CHEBI: http://identifiers.org/chebi/CHEBI:11451; CHEBI: http://identifiers.org/chebi/CHEBI:17189; CHEBI: http://identifiers.org/chebi/CHEBI:19381; CHEBI: http://identifiers.org/chebi/CHEBI:19382; CHEBI: http://identifiers.org/chebi/CHEBI:58044; CHEBI: http://identifiers.org/chebi/CHEBI:936; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00152; BioCyc: http://identifiers.org/biocyc/META:CPD-633; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM850; InChI Key: https://identifiers.org/inchikey/WXTMDXOMEHJXQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00479 HC00460; HC00460[c]; HC00460_c HC00576_c HC00576 Homocarnosine iCHOv1_DG44; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00884; InChI Key: https://identifiers.org/inchikey/CCLQKVKJOGVQLU-UHFFFAOYSA-N; CHEBI: http://identifiers.org/chebi/CHEBI:24607; CHEBI: http://identifiers.org/chebi/CHEBI:28050; CHEBI: http://identifiers.org/chebi/CHEBI:5750; CHEBI: http://identifiers.org/chebi/CHEBI:85981; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00745; BioCyc: http://identifiers.org/biocyc/META:CPD-12185; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM56612; SEED Compound: http://identifiers.org/seed.compound/cpd00657 HC00576; HC00576[c]; HC00576_c HC00591_m HC00591 2-oxoglutaramate Recon3D; iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-893598; KEGG Compound: http://identifiers.org/kegg.compound/C00940; CHEBI: http://identifiers.org/chebi/CHEBI:11637; CHEBI: http://identifiers.org/chebi/CHEBI:1252; CHEBI: http://identifiers.org/chebi/CHEBI:16769; CHEBI: http://identifiers.org/chebi/CHEBI:19746; CHEBI: http://identifiers.org/chebi/CHEBI:19747; CHEBI: http://identifiers.org/chebi/CHEBI:30882; InChI Key: https://identifiers.org/inchikey/COJBGNAUUSNXHX-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01552; BioCyc: http://identifiers.org/biocyc/META:2-KETO-GLUTARAMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM575; SEED Compound: http://identifiers.org/seed.compound/cpd00695 HC00591; HC00591[m]; HC00591_m HC00718_c HC00718 N-methylethanolaminium phosphate(1-) iCHOv1_DG44; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C01210; CHEBI: http://identifiers.org/chebi/CHEBI:12608; CHEBI: http://identifiers.org/chebi/CHEBI:16463; CHEBI: http://identifiers.org/chebi/CHEBI:21764; CHEBI: http://identifiers.org/chebi/CHEBI:57781; CHEBI: http://identifiers.org/chebi/CHEBI:7314; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60173; InChI Key: https://identifiers.org/inchikey/HZDCAHRLLXEQFY-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD-406; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1491; SEED Compound: http://identifiers.org/seed.compound/cpd00888 HC00718; HC00718[c]; HC00718_c HC00955_e HC00955 L-3-Cyanoalanine iCHOv1; iCHOv1_DG44; Recon3D InChI Key: https://identifiers.org/inchikey/BXRLWGXPSRYJDZ-VKHMYHEASA-N; KEGG Compound: http://identifiers.org/kegg.compound/C02512; CHEBI: http://identifiers.org/chebi/CHEBI:11772; CHEBI: http://identifiers.org/chebi/CHEBI:11773; CHEBI: http://identifiers.org/chebi/CHEBI:13061; CHEBI: http://identifiers.org/chebi/CHEBI:1477; CHEBI: http://identifiers.org/chebi/CHEBI:16934; CHEBI: http://identifiers.org/chebi/CHEBI:19989; CHEBI: http://identifiers.org/chebi/CHEBI:57954; CHEBI: http://identifiers.org/chebi/CHEBI:77860; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60245; BioCyc: http://identifiers.org/biocyc/META:CPD-603; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1014; SEED Compound: http://identifiers.org/seed.compound/cpd01651 HC00955; HC00955[e]; HC00955_e HC01162_c HC01162 (2R,4S,5R,6R)-2-[({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphinato)oxy]-4-hydroxy-5-(2-hydroxyacetamido)-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163617 HC01162; HC01162[c] HC01180_c HC01180 D-tagatofuranose 1,6-bisphosphate(4-) iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164715 HC01180; HC01180[c] HC01231_m HC01231 N-[(R)-pantothenoyl]-L-cysteinate iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C04079; CHEBI: http://identifiers.org/chebi/CHEBI:12439; CHEBI: http://identifiers.org/chebi/CHEBI:18416; CHEBI: http://identifiers.org/chebi/CHEBI:21462; CHEBI: http://identifiers.org/chebi/CHEBI:21463; CHEBI: http://identifiers.org/chebi/CHEBI:58480; CHEBI: http://identifiers.org/chebi/CHEBI:7081; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06834; BioCyc: http://identifiers.org/biocyc/META:CPD-46; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3059; InChI Key: https://identifiers.org/inchikey/QSYCTARXWYLMOF-CBAPKCEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02524; SEED Compound: http://identifiers.org/seed.compound/cpd24515 HC01231; HC01231[m]; HC01231_m HC01434_m HC01434 Oxalatosuccinate(3-) iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C05379; CHEBI: http://identifiers.org/chebi/CHEBI:58931; CHEBI: http://identifiers.org/chebi/CHEBI:7815; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03974; BioCyc: http://identifiers.org/biocyc/META:OXALO-SUCCINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1289; InChI Key: https://identifiers.org/inchikey/UFSCUAXLTRFIDC-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd03187 HC01434; HC01434[m]; HC01434_m HC01441_e HC01441 Lactose-6P iCHOv1; iCHOv1_DG44; Recon3D BioCyc: http://identifiers.org/biocyc/META:LACTOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163840 HC01441; HC01441[e]; HC01441_e HC01652_c HC01652 2,5-Diaminopyrimidine nucleoside triphosphate iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05923; CHEBI: http://identifiers.org/chebi/CHEBI:929; InChI Key: https://identifiers.org/inchikey/CRXOALRUOMUPMC-UMMCILCDSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06821; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2773; SEED Compound: http://identifiers.org/seed.compound/cpd03519 HC01652; HC01652[c] HC01672_c HC01672 Acetyl adenylate iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05993; CHEBI: http://identifiers.org/chebi/CHEBI:1951; CHEBI: http://identifiers.org/chebi/CHEBI:2405; CHEBI: http://identifiers.org/chebi/CHEBI:37666; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06880; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06947; BioCyc: http://identifiers.org/biocyc/META:ACETYL_AMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4377; InChI Key: https://identifiers.org/inchikey/UBPVOHPZRZIJHM-WOUKDFQISA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03566 HC01672; HC01672[c]; HC01672_c HC01700_e HC01700 Gamma-Glutamyl-3-aminopropiononitrile iCHOv1_DG44; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06114; CHEBI: http://identifiers.org/chebi/CHEBI:10564; CHEBI: http://identifiers.org/chebi/CHEBI:24192; CHEBI: http://identifiers.org/chebi/CHEBI:28092; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60477; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8633; InChI Key: https://identifiers.org/inchikey/VQPVVWAFTIFKDD-LURJTMIESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03646 HC01700; HC01700[e]; HC01700_e HC01710_c HC01710 2,5-Diamino-6-(5-triphosphoryl-3,4-trihydroxy-2-oxopentyl)- amino-4-oxopyrimidine iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06148; CHEBI: http://identifiers.org/chebi/CHEBI:19367; CHEBI: http://identifiers.org/chebi/CHEBI:28003; CHEBI: http://identifiers.org/chebi/CHEBI:926; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06823; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4269; SEED Compound: http://identifiers.org/seed.compound/cpd03666 HC01710; HC01710[c] HC01787_c HC01787 Lepidimoide iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM95193; InChI Key: https://identifiers.org/inchikey/ZGUYXYAGTSSIIA-DUQBLKLASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd05159 HC01787; HC01787[c]; HC01787_c HC01797_c HC01797 Activated methyl group iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C10905; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2964; SEED Compound: http://identifiers.org/seed.compound/cpd13342 HC01797; HC01797[c] HC02025_r HC02025 Cholesterol-ester-ala Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164674 HC02025; HC02025[r]; HC02025_r HC02111_m HC02111 ATP-energy iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164571 HC02111; HC02111[m] HC02113_c HC02113 NADPH-redox-potential iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163521 HC02113; HC02113[c] HC02113_r HC02113 NADPH-redox-potential iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163521 HC02113; HC02113[r] HC02113_x HC02113 NADPH-redox-potential iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163521 HC02113; HC02113[x] HC02114_c HC02114 FADH-redox-potential iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167729 HC02114; HC02114[c] HC02154_e HC02154 GM4-pool iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164821 HC02154; HC02154[e] HC02160_e HC02160 GM2-pool iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164819 HC02160; HC02160[e]; HC02160_e HC02180_c HC02180 Thromboxane-b2 iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-443890; KEGG Compound: http://identifiers.org/kegg.compound/C05963; CHEBI: http://identifiers.org/chebi/CHEBI:26994; CHEBI: http://identifiers.org/chebi/CHEBI:28728; CHEBI: http://identifiers.org/chebi/CHEBI:90696; CHEBI: http://identifiers.org/chebi/CHEBI:9576; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03252; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05070; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030002; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030010; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87150; InChI Key: https://identifiers.org/inchikey/XNRNNGPBEPRNAR-JQBLCGNGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03552 HC02180; HC02180[c]; HC02180_c HC02187_c HC02187 Reverse-triiodthyronine iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-176667; Reactome Compound: http://identifiers.org/reactome/R-ALL-352331; CHEBI: http://identifiers.org/chebi/CHEBI:1365; CHEBI: http://identifiers.org/chebi/CHEBI:19863; CHEBI: http://identifiers.org/chebi/CHEBI:28774; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60074; InChI Key: https://identifiers.org/inchikey/HZCBWYNLGPIQRK-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM690 HC02187; HC02187[c]; HC02187_c HC02191_e HC02191 Lithocholate iCHOv1_DG44; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-176655; KEGG Compound: http://identifiers.org/kegg.compound/C03990; CHEBI: http://identifiers.org/chebi/CHEBI:11905; CHEBI: http://identifiers.org/chebi/CHEBI:16325; CHEBI: http://identifiers.org/chebi/CHEBI:1711; CHEBI: http://identifiers.org/chebi/CHEBI:20237; CHEBI: http://identifiers.org/chebi/CHEBI:20238; CHEBI: http://identifiers.org/chebi/CHEBI:20239; CHEBI: http://identifiers.org/chebi/CHEBI:25066; CHEBI: http://identifiers.org/chebi/CHEBI:29744; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00761; LipidMaps: http://identifiers.org/lipidmaps/LMST04010003; BioCyc: http://identifiers.org/biocyc/META:CPD-7235; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM886; InChI Key: https://identifiers.org/inchikey/SMEROWZSTRWXGI-HVATVPOCSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02475 HC02191; HC02191[e]; HC02191_e HC02192_e HC02192 Taurolithocholate iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-176565; KEGG Compound: http://identifiers.org/kegg.compound/C02592; CHEBI: http://identifiers.org/chebi/CHEBI:15199; CHEBI: http://identifiers.org/chebi/CHEBI:17179; CHEBI: http://identifiers.org/chebi/CHEBI:26857; CHEBI: http://identifiers.org/chebi/CHEBI:26859; CHEBI: http://identifiers.org/chebi/CHEBI:36259; CHEBI: http://identifiers.org/chebi/CHEBI:9411; LipidMaps: http://identifiers.org/lipidmaps/LMST05040003; BioCyc: http://identifiers.org/biocyc/META:TAUROLITHOCHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2868; InChI Key: https://identifiers.org/inchikey/QBYUNVOYXHFVKC-GBURMNQMSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01694 HC02192; HC02192[e]; HC02192_e HC02193_e HC02193 Glycolithocholate iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C15557; CHEBI: http://identifiers.org/chebi/CHEBI:37998; CHEBI: http://identifiers.org/chebi/CHEBI:60008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00698; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02474; LipidMaps: http://identifiers.org/lipidmaps/LMST05030009; BioCyc: http://identifiers.org/biocyc/META:GLYCOLITHOCHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4602; InChI Key: https://identifiers.org/inchikey/XBSQTYHEGZTYJE-OETIFKLTSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd11226 HC02193; HC02193[e]; HC02193_e HC02194_c HC02194 Ursodeoxycholate iCHOv1_DG44; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C07880; CHEBI: http://identifiers.org/chebi/CHEBI:78604; CHEBI: http://identifiers.org/chebi/CHEBI:9907; KEGG Drug: http://identifiers.org/kegg.drug/D00734; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00946; Human Metabolome Database: http://identifiers.org/hmdb/HMDB15525; LipidMaps: http://identifiers.org/lipidmaps/LMST04010033; BioCyc: http://identifiers.org/biocyc/META:CPD-10534; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146506; InChI Key: https://identifiers.org/inchikey/RUDATBOHQWOJDD-UZVSRGJWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd04945 HC02194; HC02194[c]; HC02194_c HC02198_e HC02198 2-[(4R)-4-[(1S,2S,5R,7R,10R,11S,14R,15R)-2,15-dimethyl-5-(sulfonatooxy)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]pentanamido]ethane-1-sulfonate iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162796 HC02198; HC02198[e]; HC02198_e HC02199_e HC02199 Glutathionyl-leuc4 iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162246 HC02199; HC02199[e]; HC02199_e HC02200_e HC02200 S-glutathionyl-2-4-dinitrobenzene iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162247 HC02200; HC02200[e]; HC02200_e HC02202_c HC02202 Prostaglandin A1(1-) Recon3D; iCHOv1_DG44; iCHOv1 InChI Key: https://identifiers.org/inchikey/BGKHCLZFGPIKKU-LDDQNKHRSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C04685; CHEBI: http://identifiers.org/chebi/CHEBI:10821; CHEBI: http://identifiers.org/chebi/CHEBI:143; CHEBI: http://identifiers.org/chebi/CHEBI:15545; CHEBI: http://identifiers.org/chebi/CHEBI:26314; CHEBI: http://identifiers.org/chebi/CHEBI:57398; CHEBI: http://identifiers.org/chebi/CHEBI:92069; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02656; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010005; BioCyc: http://identifiers.org/biocyc/META:CPD-1911; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4788; SEED Compound: http://identifiers.org/seed.compound/cpd02853 HC02202; HC02202[c]; HC02202_c HC02202_r HC02202 Prostaglandin A1(1-) iCHOv1 InChI Key: https://identifiers.org/inchikey/BGKHCLZFGPIKKU-LDDQNKHRSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C04685; CHEBI: http://identifiers.org/chebi/CHEBI:10821; CHEBI: http://identifiers.org/chebi/CHEBI:143; CHEBI: http://identifiers.org/chebi/CHEBI:15545; CHEBI: http://identifiers.org/chebi/CHEBI:26314; CHEBI: http://identifiers.org/chebi/CHEBI:57398; CHEBI: http://identifiers.org/chebi/CHEBI:92069; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02656; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010005; BioCyc: http://identifiers.org/biocyc/META:CPD-1911; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4788; SEED Compound: http://identifiers.org/seed.compound/cpd02853 HC02202; HC02202[r] HC02203_e HC02203 Prostaglandin A2 iCHOv1_DG44; Recon3D; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-2142755; Reactome Compound: http://identifiers.org/reactome/R-ALL-2299726; KEGG Compound: http://identifiers.org/kegg.compound/C05953; CHEBI: http://identifiers.org/chebi/CHEBI:133370; CHEBI: http://identifiers.org/chebi/CHEBI:26315; CHEBI: http://identifiers.org/chebi/CHEBI:27820; CHEBI: http://identifiers.org/chebi/CHEBI:8505; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02752; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62524; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010035; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7702; InChI Key: https://identifiers.org/inchikey/MYHXHCUNDDAEOZ-FOSBLDSVSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03542 HC02203; HC02203[e]; HC02203_e HC02204_c HC02204 Prostaglandin-b1 iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C00959; CHEBI: http://identifiers.org/chebi/CHEBI:133393; CHEBI: http://identifiers.org/chebi/CHEBI:26316; CHEBI: http://identifiers.org/chebi/CHEBI:27624; CHEBI: http://identifiers.org/chebi/CHEBI:8506; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02982; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010131; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78287; InChI Key: https://identifiers.org/inchikey/YBHMPNRDOVPQIN-VSOYFRJCSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00707 HC02204; HC02204[c]; HC02204_c HC02207_c HC02207 Prostaglandin-c2 iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2299724; KEGG Compound: http://identifiers.org/kegg.compound/C05955; CHEBI: http://identifiers.org/chebi/CHEBI:133392; CHEBI: http://identifiers.org/chebi/CHEBI:26319; CHEBI: http://identifiers.org/chebi/CHEBI:27555; CHEBI: http://identifiers.org/chebi/CHEBI:8508; InChI Key: https://identifiers.org/inchikey/CMBOTAQMTNMTBD-KLASNZEFSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60095; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010133; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7703; SEED Compound: http://identifiers.org/seed.compound/cpd03544 HC02207; HC02207[c]; HC02207_c HC02208_e HC02208 Prostaglandin-d1 Recon3D; iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06438; CHEBI: http://identifiers.org/chebi/CHEBI:26320; CHEBI: http://identifiers.org/chebi/CHEBI:27696; CHEBI: http://identifiers.org/chebi/CHEBI:79010; CHEBI: http://identifiers.org/chebi/CHEBI:8510; InChI Key: https://identifiers.org/inchikey/CIMMACURCPXICP-PNQRDDRVSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05102; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010049; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78290; SEED Compound: http://identifiers.org/seed.compound/cpd03858 HC02208; HC02208[e]; HC02208_e HC02210_e HC02210 Prostaglandin-d3 iCHOv1_DG44; Recon3D; iCHOv1 InChI Key: https://identifiers.org/inchikey/ANOICLBSJIMQTA-WXGBOJPQSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C13802; CHEBI: http://identifiers.org/chebi/CHEBI:132149; CHEBI: http://identifiers.org/chebi/CHEBI:34939; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03034; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010142; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78292; SEED Compound: http://identifiers.org/seed.compound/cpd09623 HC02210; HC02210[e]; HC02210_e HC02216_c HC02216 Prostaglandin-f2beta iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C02314; CHEBI: http://identifiers.org/chebi/CHEBI:26326; CHEBI: http://identifiers.org/chebi/CHEBI:28922; CHEBI: http://identifiers.org/chebi/CHEBI:8517; CHEBI: http://identifiers.org/chebi/CHEBI:90827; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01483; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010025; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM78297; InChI Key: https://identifiers.org/inchikey/PXGPLTODNUVGFL-JZFBHDEDSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01552 HC02216; HC02216[c]; HC02216_c HC02228_c HC02228 Hexadecenal iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM149061 HC02228; HC02228[c]; HC02228_c HC10859_m HC10859 Malonyl-Carnitin iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162761 HC10859; HC10859[m]; HC10859_m N1aspmd_x N1aspmd N1-Acetylspermidine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-141349; Reactome Compound: http://identifiers.org/reactome/R-ALL-353555; KEGG Compound: http://identifiers.org/kegg.compound/C00612; CHEBI: http://identifiers.org/chebi/CHEBI:12625; CHEBI: http://identifiers.org/chebi/CHEBI:17927; CHEBI: http://identifiers.org/chebi/CHEBI:21798; CHEBI: http://identifiers.org/chebi/CHEBI:58324; CHEBI: http://identifiers.org/chebi/CHEBI:7356; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01276; BioCyc: http://identifiers.org/biocyc/META:CPD-568; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM501; InChI Key: https://identifiers.org/inchikey/MQTAVJHICJWXBR-UHFFFAOYSA-P; SEED Compound: http://identifiers.org/seed.compound/cpd00470 N1aspmd; N1aspmd[x] R1coa_cho_c R1coa_cho R group 1 Coenzyme A iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162774 R1coa_cho; R1coa_cho[c]; R1coa_cho_c R1coa_cho_r R1coa_cho R group 1 Coenzyme A iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162774 R1coa_cho; R1coa_cho[r] ac_r ac Acetate iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-113539; Reactome Compound: http://identifiers.org/reactome/R-ALL-1524044; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022890; Reactome Compound: http://identifiers.org/reactome/R-ALL-29416; Reactome Compound: http://identifiers.org/reactome/R-ALL-390305; KEGG Compound: http://identifiers.org/kegg.compound/C00033; CHEBI: http://identifiers.org/chebi/CHEBI:13704; CHEBI: http://identifiers.org/chebi/CHEBI:15366; CHEBI: http://identifiers.org/chebi/CHEBI:22165; CHEBI: http://identifiers.org/chebi/CHEBI:22169; CHEBI: http://identifiers.org/chebi/CHEBI:2387; CHEBI: http://identifiers.org/chebi/CHEBI:30089; CHEBI: http://identifiers.org/chebi/CHEBI:40480; CHEBI: http://identifiers.org/chebi/CHEBI:40486; KEGG Drug: http://identifiers.org/kegg.drug/D00010; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00042; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010002; BioCyc: http://identifiers.org/biocyc/META:ACET; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM26; InChI Key: https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00029 ac; ac[r] acgagbside_cho_c acgagbside_cho Alpha GalNAc globoside iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163272 acgagbside_cho; acgagbside_cho[c]; acgagbside_cho_c acgalfucgalacgalfuc12gal14acglcgalgluside_cho_g acgalfucgalacgalfuc12gal14acglcgalgluside_cho Type IIIA glycolipid iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:22089; CHEBI: http://identifiers.org/chebi/CHEBI:28574; CHEBI: http://identifiers.org/chebi/CHEBI:9796; KEGG Glycan: http://identifiers.org/kegg.glycan/G00059; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41303; SEED Compound: http://identifiers.org/seed.compound/cpd21547 acgalfucgalacgalfuc12gal14acglcgalgluside_cho; acgalfucgalacgalfuc12gal14acglcgalgluside_cho[g]; acgalfucgalacgalfuc12gal14acglcgalgluside_cho_g acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho_g acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho Type IIIAb iCHOv1_DG44; iCHOv1 KEGG Glycan: http://identifiers.org/kegg.glycan/G00075; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13383; SEED Compound: http://identifiers.org/seed.compound/cpd21561 acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho[g]; acgalfucgalacgalfucgalacglcgal14acglcgalgluside_cho_g acgalfucgalacglcgal14acglcgalgluside_cho_g acgalfucgalacglcgal14acglcgalgluside_cho (Gal)3 (GalNAc)1 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:62540; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41056; SEED Compound: http://identifiers.org/seed.compound/cpd21558 acgalfucgalacglcgal14acglcgalgluside_cho; acgalfucgalacglcgal14acglcgalgluside_cho[g] acgbgbside_cho_l acgbgbside_cho Beta GalNAc globoside iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163763 acgbgbside_cho; acgbgbside_cho[l] acgpail_cho_c acgpail_cho 6-(N-acetyl-alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol(1-) iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:12194; CHEBI: http://identifiers.org/chebi/CHEBI:53052; CHEBI: http://identifiers.org/chebi/CHEBI:57265; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11669; BioCyc: http://identifiers.org/biocyc/META:CPD-452; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92477; SEED Compound: http://identifiers.org/seed.compound/cpd24489 acgpail_cho; acgpail_cho[c] acn13acngalgbside_cho_g acn13acngalgbside_cho Sialyl (1,3) sialyl (2,6) galactosylgloboside iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163578 acn13acngalgbside_cho; acn13acngalgbside_cho[g]; acn13acngalgbside_cho_g acn23acngalgbside_cho_e acn23acngalgbside_cho Sialyl (2,3) sialyl (2,6) galactosylgloboside iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163579 acn23acngalgbside_cho; acn23acngalgbside_cho[e]; acn23acngalgbside_cho_e acnacngal14acglcgalgluside_cho_g acnacngal14acglcgalgluside_cho 3',8'-LD1 iCHOv1_DG44; iCHOv1 KEGG Glycan: http://identifiers.org/kegg.glycan/G00064; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13366; SEED Compound: http://identifiers.org/seed.compound/cpd21552 acnacngal14acglcgalgluside_cho; acnacngal14acglcgalgluside_cho[g]; acnacngal14acglcgalgluside_cho_g acnacngalgbside_cho_g acnacngalgbside_cho Disialyl galactosylgloboside iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163357 acnacngalgbside_cho; acnacngalgbside_cho[g]; acnacngalgbside_cho_g acngalacglcgal14acglcgalgluside_cho_e acngalacglcgal14acglcgalgluside_cho VI3NeuAc-nLc6Cer iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:61850; KEGG Glycan: http://identifiers.org/kegg.glycan/G00088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62450; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41533; SEED Compound: http://identifiers.org/seed.compound/cpd21573 acngalacglcgal14acglcgalgluside_cho; acngalacglcgal14acglcgalgluside_cho[e]; acngalacglcgal14acglcgalgluside_cho_e aicar_e aicar 5-Amino-1-(5-Phospho-D-ribosyl)imidazole-4-carboxamide iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-111409; KEGG Compound: http://identifiers.org/kegg.compound/C04677; CHEBI: http://identifiers.org/chebi/CHEBI:12102; CHEBI: http://identifiers.org/chebi/CHEBI:18406; CHEBI: http://identifiers.org/chebi/CHEBI:18966; CHEBI: http://identifiers.org/chebi/CHEBI:40739; CHEBI: http://identifiers.org/chebi/CHEBI:573; CHEBI: http://identifiers.org/chebi/CHEBI:58475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01517; BioCyc: http://identifiers.org/biocyc/META:AICAR; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM365; InChI Key: https://identifiers.org/inchikey/NOTGFIUVDGNKRI-UUOKFMHZSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02851 aicar; aicar[e]; aicar_e ak2g_cho_c ak2g_cho 1-alkyl 2-acylglycerol iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C03201; CHEBI: http://identifiers.org/chebi/CHEBI:19009; CHEBI: http://identifiers.org/chebi/CHEBI:52595; CHEBI: http://identifiers.org/chebi/CHEBI:598; BioCyc: http://identifiers.org/biocyc/META:1-Alkyl-2-acyl-glycerol; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90768; SEED Compound: http://identifiers.org/seed.compound/cpd12273 ak2g_cho; ak2g_cho[c] ak2gpe_cho_c ak2gpe_cho 1-alkyl 2-acylglycerol 3-phosphoethanolamine iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164031 ak2gpe_cho; ak2gpe_cho[c] ak2lgchol_cho_e ak2lgchol_cho 1-alkyl 2-lysoglycerol 3-phosphocholine iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162792 ak2lgchol_cho; ak2lgchol_cho[e]; ak2lgchol_cho_e alpa_cho_m alpa_cho Lysophosphatidic acid iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163842 alpa_cho; alpa_cho[m] andrstndn_m andrstndn Androst-4-ene-3,17-dione iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162523 andrstndn; andrstndn[m] anth_e anth Anthranilate iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00108; CHEBI: http://identifiers.org/chebi/CHEBI:13841; CHEBI: http://identifiers.org/chebi/CHEBI:16567; CHEBI: http://identifiers.org/chebi/CHEBI:22575; CHEBI: http://identifiers.org/chebi/CHEBI:22577; CHEBI: http://identifiers.org/chebi/CHEBI:22578; CHEBI: http://identifiers.org/chebi/CHEBI:2757; CHEBI: http://identifiers.org/chebi/CHEBI:30754; CHEBI: http://identifiers.org/chebi/CHEBI:40980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01123; BioCyc: http://identifiers.org/biocyc/META:ANTHRANILATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM188; InChI Key: https://identifiers.org/inchikey/RWZYAGGXGHYGMB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00093 anth; anth[e]; anth_e arachd_x arachd Arachidonic acid Recon3D; iLB1027_lipid; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162250 arachd; arachd[x]; arachd_x ascb__L_r ascb__L L-Ascorbate iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-198816; Reactome Compound: http://identifiers.org/reactome/R-ALL-198836; Reactome Compound: http://identifiers.org/reactome/R-ALL-351595; KEGG Compound: http://identifiers.org/kegg.compound/C00072; KEGG Compound: http://identifiers.org/kegg.compound/C20364; CHEBI: http://identifiers.org/chebi/CHEBI:13082; CHEBI: http://identifiers.org/chebi/CHEBI:13861; CHEBI: http://identifiers.org/chebi/CHEBI:17208; CHEBI: http://identifiers.org/chebi/CHEBI:21240; CHEBI: http://identifiers.org/chebi/CHEBI:2868; CHEBI: http://identifiers.org/chebi/CHEBI:29073; CHEBI: http://identifiers.org/chebi/CHEBI:38290; CHEBI: http://identifiers.org/chebi/CHEBI:40892; CHEBI: http://identifiers.org/chebi/CHEBI:43473; InChI Key: https://identifiers.org/inchikey/CIWBSHSKHKDKBQ-JLAZNSOCSA-M; KEGG Drug: http://identifiers.org/kegg.drug/D00018; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00044; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14273; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29945; BioCyc: http://identifiers.org/biocyc/META:ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM129; SEED Compound: http://identifiers.org/seed.compound/cpd00059 ascb_L[r]; ascb__L avite1_r avite1 Alpha-Tocopherol iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C02477; CHEBI: http://identifiers.org/chebi/CHEBI:10336; CHEBI: http://identifiers.org/chebi/CHEBI:12343; CHEBI: http://identifiers.org/chebi/CHEBI:18145; CHEBI: http://identifiers.org/chebi/CHEBI:22470; CHEBI: http://identifiers.org/chebi/CHEBI:46509; InChI Key: https://identifiers.org/inchikey/GVJHHUAWPYXKBD-IEOSBIPESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01893; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020000; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020001; BioCyc: http://identifiers.org/biocyc/META:ALPHA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2741; SEED Compound: http://identifiers.org/seed.compound/cpd01628 avite1; avite1[r] avite2_r avite2 Alpha-Tocotrienol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162932 avite2; avite2[r] c101_4Ecoa_m c101_4Ecoa C10:1 fatty acyl-coa, derived from C18:2 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164609 c101_4Ecoa; c101_4Ecoa[m]; c101_4Ecoa_m c101_4Zcoa_m c101_4Zcoa C10:1 fatty acyl-coa iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163329 c101_4Zcoa; c101_4Zcoa[m]; c101_4Zcoa_m c10dc_e c10dc Sebacoyl carnitine; decanedioyl carnitin iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162993 c10dc; c10dc[e]; c10dc_e c121_3Zcoa_m c121_3Zcoa C12:1 fatty acyl-coa, derived from C18:1 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162821 c121_3Zcoa; c121_3Zcoa[m]; c121_3Zcoa_m c122_3Z_6Zcoa_m c122_3Z_6Zcoa C12:2 fatty acyl-coa, derived from C18:3 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163331 c122_3Z_6Zcoa; c122_3Z_6Zcoa[m]; c122_3Z_6Zcoa_m c141_5Zcoa_m c141_5Zcoa C14:1 fatty acyl-coa, derived from C18:1 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162822 c141_5Zcoa; c141_5Zcoa[m]; c141_5Zcoa_m c161_7Zcoa_m c161_7Zcoa C16:1 fatty acyl-coa, derived from C18:1 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162823 c161_7Zcoa; c161_7Zcoa[m]; c161_7Zcoa_m c161_9Ecoa_m c161_9Ecoa C16:1 fatty acyl-coa, derived from C18:1 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162823 c161_9Ecoa; c161_9Ecoa[m]; c161_9Ecoa_m c162_7Z_10Zcoa_m c162_7Z_10Zcoa C16:2 fatty acyl-coa, derived from C18:2 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163333 c162_7Z_10Zcoa; c162_7Z_10Zcoa[m]; c162_7Z_10Zcoa_m c163_4Z_7Z_10Zcoa_x c163_4Z_7Z_10Zcoa C16:3 fatty acyl-coa, derived from C18:3 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162666 c163_4Z_7Z_10Zcoa; c163_4Z_7Z_10Zcoa[x]; c163_4Z_7Z_10Zcoa_x c185_3Z_6Z_9Z_12Z_15Zcoa_x c185_3Z_6Z_9Z_12Z_15Zcoa C18:5 fatty acyl-coa, derived from C20:5 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163335 c185_3Z_6Z_9Z_12Z_15Zcoa; c185_3Z_6Z_9Z_12Z_15Zcoa[x] c4crn_c c4crn Butyryl carnitine iCHOv1; iCHOv1_DG44; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C02862; CHEBI: http://identifiers.org/chebi/CHEBI:21949; CHEBI: http://identifiers.org/chebi/CHEBI:7676; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62510; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070003; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070054; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65151; InChI Key: https://identifiers.org/inchikey/QWYFHHGCZUCMBN-SECBINFHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01840 c4crn; c4crn[c]; c4crn_c c4dc_e c4dc Succinyl carnitine iCHOv1; Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:73034; InChI Key: https://identifiers.org/inchikey/HAEVNYBCYZZDFL-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61717; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070101; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM158939 c4dc; c4dc[e] c51crn_c c51crn Tiglyl carnitine; (E)-2-methylbut-2-enoyl carnitin iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163903 c51crn; c51crn[c]; c51crn_c c6coa_m c6coa C6:0 fatty acyl-coa iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164651 c6coa; c6coa[m]; c6coa_m c70coa_m c70coa C7:0 fatty acyl-coa iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164653 c70coa; c70coa[m]; c70coa_m c81_5Zcoa_x c81_5Zcoa C8:1 fatty acyl-coa, derived from C18:3 iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162938 c81_5Zcoa; c81_5Zcoa[x] c8crn_m c8crn Octanoyl carnitine iCHOv1; Recon3D; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:73039; InChI Key: https://identifiers.org/inchikey/CXTATJFJDMJMIY-UHFFFAOYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070095; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162768 c8crn; c8crn[m]; c8crn_m c8dc_e c8dc Suberyl carnitine; octanedioyl carnitine Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162999 c8dc; c8dc[e] c90coa_m c90coa C9:0 fatty acyl-coa iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164656 c90coa; c90coa[m]; c90coa_m ca2_r ca2 Calcium iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-111875; Reactome Compound: http://identifiers.org/reactome/R-ALL-139827; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606834; Reactome Compound: http://identifiers.org/reactome/R-ALL-167012; Reactome Compound: http://identifiers.org/reactome/R-ALL-2855229; Reactome Compound: http://identifiers.org/reactome/R-ALL-74016; Reactome Compound: http://identifiers.org/reactome/R-ALL-74112; InChI Key: https://identifiers.org/inchikey/BHPQYMZQTOCNFJ-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C00076; CHEBI: http://identifiers.org/chebi/CHEBI:22988; CHEBI: http://identifiers.org/chebi/CHEBI:29108; CHEBI: http://identifiers.org/chebi/CHEBI:3308; CHEBI: http://identifiers.org/chebi/CHEBI:39123; CHEBI: http://identifiers.org/chebi/CHEBI:48760; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00464; BioCyc: http://identifiers.org/biocyc/META:CA+2; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM128; SEED Compound: http://identifiers.org/seed.compound/cpd00063; SEED Compound: http://identifiers.org/seed.compound/cpd29674 ca2; ca2[r] cholate_m cholate Cholate c iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-193451; InChI Key: https://identifiers.org/inchikey/BHQCQFFYRZLCQQ-OELDTZBJSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00695; CHEBI: http://identifiers.org/chebi/CHEBI:11895; CHEBI: http://identifiers.org/chebi/CHEBI:13978; CHEBI: http://identifiers.org/chebi/CHEBI:16359; CHEBI: http://identifiers.org/chebi/CHEBI:1694; CHEBI: http://identifiers.org/chebi/CHEBI:20216; CHEBI: http://identifiers.org/chebi/CHEBI:20223; CHEBI: http://identifiers.org/chebi/CHEBI:23168; CHEBI: http://identifiers.org/chebi/CHEBI:23210; CHEBI: http://identifiers.org/chebi/CHEBI:29077; CHEBI: http://identifiers.org/chebi/CHEBI:29747; CHEBI: http://identifiers.org/chebi/CHEBI:41494; CHEBI: http://identifiers.org/chebi/CHEBI:57748; KEGG Drug: http://identifiers.org/kegg.drug/D10699; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00619; LipidMaps: http://identifiers.org/lipidmaps/LMST04010001; BioCyc: http://identifiers.org/biocyc/META:CHOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM450; SEED Compound: http://identifiers.org/seed.compound/cpd00526 cholate; cholate[m] cholp_e cholp Choline phosphate C5H13NO4P iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1524071; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605750; Reactome Compound: http://identifiers.org/reactome/R-ALL-1606280; Reactome Compound: http://identifiers.org/reactome/R-ALL-1610735; Reactome Compound: http://identifiers.org/reactome/R-ALL-194358; Reactome Compound: http://identifiers.org/reactome/R-ALL-6814794; KEGG Compound: http://identifiers.org/kegg.compound/C00588; CHEBI: http://identifiers.org/chebi/CHEBI:12720; CHEBI: http://identifiers.org/chebi/CHEBI:13986; CHEBI: http://identifiers.org/chebi/CHEBI:18132; CHEBI: http://identifiers.org/chebi/CHEBI:23214; CHEBI: http://identifiers.org/chebi/CHEBI:295975; CHEBI: http://identifiers.org/chebi/CHEBI:3667; CHEBI: http://identifiers.org/chebi/CHEBI:44707; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00284; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01565; BioCyc: http://identifiers.org/biocyc/META:PHOSPHORYL-CHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM229; InChI Key: https://identifiers.org/inchikey/YHHSONZFOIEMCP-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00457 cholp; cholp[e] cl_l cl Chloride iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-188972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2730999; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731008; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731020; Reactome Compound: http://identifiers.org/reactome/R-ALL-29572; Reactome Compound: http://identifiers.org/reactome/R-ALL-3301973; Reactome Compound: http://identifiers.org/reactome/R-ALL-352022; KEGG Compound: http://identifiers.org/kegg.compound/C00698; KEGG Compound: http://identifiers.org/kegg.compound/C01327; CHEBI: http://identifiers.org/chebi/CHEBI:13291; CHEBI: http://identifiers.org/chebi/CHEBI:13364; CHEBI: http://identifiers.org/chebi/CHEBI:13970; CHEBI: http://identifiers.org/chebi/CHEBI:17883; CHEBI: http://identifiers.org/chebi/CHEBI:17996; CHEBI: http://identifiers.org/chebi/CHEBI:24635; CHEBI: http://identifiers.org/chebi/CHEBI:3616; CHEBI: http://identifiers.org/chebi/CHEBI:3731; CHEBI: http://identifiers.org/chebi/CHEBI:48804; CHEBI: http://identifiers.org/chebi/CHEBI:50315; CHEBI: http://identifiers.org/chebi/CHEBI:5590; KEGG Drug: http://identifiers.org/kegg.drug/D02057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02162; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02306; BioCyc: http://identifiers.org/biocyc/META:CL-; BioCyc: http://identifiers.org/biocyc/META:HCL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43; InChI Key: https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00099 cl; cl[l] clpn_cho_c clpn_cho Cardiolipin iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C05980; CHEBI: http://identifiers.org/chebi/CHEBI:23037; CHEBI: http://identifiers.org/chebi/CHEBI:28494; CHEBI: http://identifiers.org/chebi/CHEBI:3411; CHEBI: http://identifiers.org/chebi/CHEBI:41403; CHEBI: http://identifiers.org/chebi/CHEBI:62237; LipidMaps: http://identifiers.org/lipidmaps/LMGP12010000; BioCyc: http://identifiers.org/biocyc/META:CARDIOLIPIN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722717; SEED Compound: http://identifiers.org/seed.compound/cpd12801 clpn_cho; clpn_cho[c]; clpn_cho_c crm_cho_l crm_cho N-acylsphingosine iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1605673; Reactome Compound: http://identifiers.org/reactome/R-ALL-194377; Reactome Compound: http://identifiers.org/reactome/R-ALL-428256; Reactome Compound: http://identifiers.org/reactome/R-ALL-428270; Reactome Compound: http://identifiers.org/reactome/R-ALL-429807; KEGG Compound: http://identifiers.org/kegg.compound/C00195; CHEBI: http://identifiers.org/chebi/CHEBI:12487; CHEBI: http://identifiers.org/chebi/CHEBI:12586; CHEBI: http://identifiers.org/chebi/CHEBI:13954; CHEBI: http://identifiers.org/chebi/CHEBI:17761; CHEBI: http://identifiers.org/chebi/CHEBI:23074; CHEBI: http://identifiers.org/chebi/CHEBI:52573; CHEBI: http://identifiers.org/chebi/CHEBI:52639; CHEBI: http://identifiers.org/chebi/CHEBI:7242; LipidMaps: http://identifiers.org/lipidmaps/LMSP02010000; BioCyc: http://identifiers.org/biocyc/META:Ceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96425; SEED Compound: http://identifiers.org/seed.compound/cpd00167 crm_cho; crm_cho[l]; crm_cho_l dag_cho_c dag_cho Diglyceride iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162267 dag_cho; dag_cho[c]; dag_cho_c dag_cho_r dag_cho Diglyceride iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162267 dag_cho; dag_cho[r]; dag_cho_r dca_r dca Decanoate (n-C10:0) iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162295 dca; dca[r]; dca_r dedol_c dedol Dehydrodolichol iLB1027_lipid; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164727 dedol; dedol[c]; dedol_c dem2emgacpail_prot_cho_r dem2emgacpail_prot_cho Deacylated-(phosphoethanolaminyl-dimannosyl),(phosphoethanolaminyl)-mannosyl-glucosaminyl-acylphosphatidylinositol iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164725 dem2emgacpail_prot_cho; dem2emgacpail_prot_cho[r]; dem2emgacpail_prot_cho_r dhcholestancoa_c dhcholestancoa 3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90923 dhcholestancoa; dhcholestancoa[c] dhdascb_m dhdascb Dehydroascorbate iCHOv1; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-198827; Reactome Compound: http://identifiers.org/reactome/R-ALL-198852; Reactome Compound: http://identifiers.org/reactome/R-ALL-351599; KEGG Compound: http://identifiers.org/kegg.compound/C05422; CHEBI: http://identifiers.org/chebi/CHEBI:14108; CHEBI: http://identifiers.org/chebi/CHEBI:17242; CHEBI: http://identifiers.org/chebi/CHEBI:21279; CHEBI: http://identifiers.org/chebi/CHEBI:21280; CHEBI: http://identifiers.org/chebi/CHEBI:23592; CHEBI: http://identifiers.org/chebi/CHEBI:27956; CHEBI: http://identifiers.org/chebi/CHEBI:4358; CHEBI: http://identifiers.org/chebi/CHEBI:58070; CHEBI: http://identifiers.org/chebi/CHEBI:58539; CHEBI: http://identifiers.org/chebi/CHEBI:6210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62706; BioCyc: http://identifiers.org/biocyc/META:L-DEHYDRO-ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM250; InChI Key: https://identifiers.org/inchikey/OESHPIGALOBJLM-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00335 dhdascb; dhdascb[m]; dhdascb_m digalsgalside_cho_g digalsgalside_cho Digalactosylceramidesulfate iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C06127; CHEBI: http://identifiers.org/chebi/CHEBI:23718; CHEBI: http://identifiers.org/chebi/CHEBI:28848; CHEBI: http://identifiers.org/chebi/CHEBI:4541; KEGG Glycan: http://identifiers.org/kegg.glycan/G10524; BioCyc: http://identifiers.org/biocyc/META:Digalactosylceramide-sulfate; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5718; SEED Compound: http://identifiers.org/seed.compound/cpd12831 digalsgalside_cho; digalsgalside_cho[g]; digalsgalside_cho_g digalside_cho_l digalside_cho Digalactosylceramide iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06126; CHEBI: http://identifiers.org/chebi/CHEBI:23717; CHEBI: http://identifiers.org/chebi/CHEBI:28811; CHEBI: http://identifiers.org/chebi/CHEBI:4540; KEGG Glycan: http://identifiers.org/kegg.glycan/G00497; BioCyc: http://identifiers.org/biocyc/META:Digalactosylceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1921; SEED Compound: http://identifiers.org/seed.compound/cpd03652 digalside_cho; digalside_cho[l]; digalside_cho_l dlnlcgcoa_r dlnlcgcoa Dihomo-gamma-linolenyl coenzyme A iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5128 dlnlcgcoa; dlnlcgcoa[r]; dlnlcgcoa_r docosac_e docosac Behenate, Docosanoate iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162817 docosac; docosac[e] docoscoa_c docoscoa Docosanoyl Coenzyme A iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-5695963; KEGG Compound: http://identifiers.org/kegg.compound/C16528; CHEBI: http://identifiers.org/chebi/CHEBI:65059; CHEBI: http://identifiers.org/chebi/CHEBI:65088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12930; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050289; BioCyc: http://identifiers.org/biocyc/META:CPD-10279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10780; InChI Key: https://identifiers.org/inchikey/NDDZLVOCGALPLR-GNSUAQHMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd16343 docoscoa; docoscoa[c]; docoscoa_c docoscoa_x docoscoa Docosanoyl Coenzyme A iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-5695963; KEGG Compound: http://identifiers.org/kegg.compound/C16528; CHEBI: http://identifiers.org/chebi/CHEBI:65059; CHEBI: http://identifiers.org/chebi/CHEBI:65088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12930; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050289; BioCyc: http://identifiers.org/biocyc/META:CPD-10279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10780; InChI Key: https://identifiers.org/inchikey/NDDZLVOCGALPLR-GNSUAQHMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd16343 docoscoa; docoscoa[x] dolglcp_c dolglcp Dolichyl beta-D-glucosyl phosphate iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1375 dolglcp; dolglcp[c]; dolglcp_c dolglcp_r dolglcp Dolichyl beta-D-glucosyl phosphate iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1375 dolglcp; dolglcp[r]; dolglcp_r dopa_x dopa Dopamine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-159362; Reactome Compound: http://identifiers.org/reactome/R-ALL-351601; Reactome Compound: http://identifiers.org/reactome/R-ALL-380873; KEGG Compound: http://identifiers.org/kegg.compound/C03758; CHEBI: http://identifiers.org/chebi/CHEBI:11695; CHEBI: http://identifiers.org/chebi/CHEBI:11930; CHEBI: http://identifiers.org/chebi/CHEBI:14203; CHEBI: http://identifiers.org/chebi/CHEBI:1764; CHEBI: http://identifiers.org/chebi/CHEBI:18243; CHEBI: http://identifiers.org/chebi/CHEBI:23886; CHEBI: http://identifiers.org/chebi/CHEBI:43686; CHEBI: http://identifiers.org/chebi/CHEBI:59905; KEGG Drug: http://identifiers.org/kegg.drug/D07870; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00073; BioCyc: http://identifiers.org/biocyc/META:DOPAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM205; InChI Key: https://identifiers.org/inchikey/VYFYYTLLBUKUHU-UHFFFAOYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02357 dopa; dopa[x] dpcoa_e dpcoa Dephospho-CoA iCHOv1; Recon3D; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-196778; KEGG Compound: http://identifiers.org/kegg.compound/C00882; CHEBI: http://identifiers.org/chebi/CHEBI:11793; CHEBI: http://identifiers.org/chebi/CHEBI:14124; CHEBI: http://identifiers.org/chebi/CHEBI:15468; CHEBI: http://identifiers.org/chebi/CHEBI:23642; CHEBI: http://identifiers.org/chebi/CHEBI:41614; CHEBI: http://identifiers.org/chebi/CHEBI:4436; CHEBI: http://identifiers.org/chebi/CHEBI:57328; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01373; InChI Key: https://identifiers.org/inchikey/KDTSHFARGAKYJN-IBOSZNHHSA-L; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050315; BioCyc: http://identifiers.org/biocyc/META:DEPHOSPHO-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM481; SEED Compound: http://identifiers.org/seed.compound/cpd00655 dpcoa; dpcoa[e]; dpcoa_e dtdp_e dtdp DTDP C10H13N2O11P2 iCHOv1_DG44; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C00363; CHEBI: http://identifiers.org/chebi/CHEBI:10500; CHEBI: http://identifiers.org/chebi/CHEBI:14077; CHEBI: http://identifiers.org/chebi/CHEBI:18075; CHEBI: http://identifiers.org/chebi/CHEBI:26998; CHEBI: http://identifiers.org/chebi/CHEBI:46061; CHEBI: http://identifiers.org/chebi/CHEBI:58369; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01274; BioCyc: http://identifiers.org/biocyc/META:TDP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM152; InChI Key: https://identifiers.org/inchikey/UJLXYODCHAELLY-XLPZGREQSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00297 dtdp; dtdp[e]; dtdp_e fn3m2masn_g fn3m2masn Fn3m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163387 fn3m2masn; fn3m2masn[g]; fn3m2masn_g fuc132galacglcgal14acglcgalgluside_cho_g fuc132galacglcgal14acglcgalgluside_cho V3Fuc-nLc6Cer iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:90360; KEGG Glycan: http://identifiers.org/kegg.glycan/G00089; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7896; SEED Compound: http://identifiers.org/seed.compound/cpd21574 fuc132galacglcgal14acglcgalgluside_cho; fuc132galacglcgal14acglcgalgluside_cho[g] fucacngal14acglcgalgluside_cho_g fucacngal14acglcgalgluside_cho IV3-a-NeuAc,III3-a-Fuc-nLc4Cer iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:62374; KEGG Glycan: http://identifiers.org/kegg.glycan/G00063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41517; SEED Compound: http://identifiers.org/seed.compound/cpd21551 fucacngal14acglcgalgluside_cho; fucacngal14acglcgalgluside_cho[g]; fucacngal14acglcgalgluside_cho_g fucfuc12gal14acglcgalgluside_cho_g fucfuc12gal14acglcgalgluside_cho Ley glycolipid iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:62562; KEGG Glycan: http://identifiers.org/kegg.glycan/G00056; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41357; SEED Compound: http://identifiers.org/seed.compound/cpd21544 fucfuc12gal14acglcgalgluside_cho; fucfuc12gal14acglcgalgluside_cho[g]; fucfuc12gal14acglcgalgluside_cho_g fucfuc132galacglcgal14acglcgalgluside_cho_e fucfuc132galacglcgal14acglcgalgluside_cho V3Fuc,III3Fuc-nLc6Cer iCHOv1_DG44; iCHOv1 KEGG Glycan: http://identifiers.org/kegg.glycan/G00090; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13386; SEED Compound: http://identifiers.org/seed.compound/cpd21575 fucfuc132galacglcgal14acglcgalgluside_cho; fucfuc132galacglcgal14acglcgalgluside_cho[e]; fucfuc132galacglcgal14acglcgalgluside_cho_e fucfucfucgalacglcgal14acglcgalgluside_cho_c fucfucfucgalacglcgal14acglcgalgluside_cho (Gal)3 (Glc)1 (GlcNAc)2 (LFuc)3 (Cer)1 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163061; SEED Compound: http://identifiers.org/seed.compound/cpd21567 fucfucfucgalacglcgal14acglcgalgluside_cho; fucfucfucgalacglcgal14acglcgalgluside_cho[c]; fucfucfucgalacglcgal14acglcgalgluside_cho_c fucfucgalacglc13galacglcgal14acglcgalgluside_cho_g fucfucgalacglc13galacglcgal14acglcgalgluside_cho (Gal)4 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1 iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:61644; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41358; SEED Compound: http://identifiers.org/seed.compound/cpd21565; SEED Compound: http://identifiers.org/seed.compound/cpd21570 fucfucgalacglc13galacglcgal14acglcgalgluside_cho; fucfucgalacglc13galacglcgal14acglcgalgluside_cho[g] fucfucgalacglcgalacglcgal14acglcgalgluside_cho_g fucfucgalacglcgalacglcgal14acglcgalgluside_cho (Gal)4 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1 iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:61644; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41358; SEED Compound: http://identifiers.org/seed.compound/cpd21565; SEED Compound: http://identifiers.org/seed.compound/cpd21570 fucfucgalacglcgalacglcgal14acglcgalgluside_cho; fucfucgalacglcgalacglcgal14acglcgalgluside_cho[g]; fucfucgalacglcgalacglcgal14acglcgalgluside_cho_g fucfucgalacglcgalgluside_cho_g fucfucgalacglcgalgluside_cho Leb glycolipid iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163420 fucfucgalacglcgalgluside_cho; fucfucgalacglcgalgluside_cho[g]; fucfucgalacglcgalgluside_cho_g fucgalacgalfuc12gal14acglcgalgluside_cho_g fucgalacgalfuc12gal14acglcgalgluside_cho Type IIIH glycolipid iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:22090; CHEBI: http://identifiers.org/chebi/CHEBI:27718; CHEBI: http://identifiers.org/chebi/CHEBI:9797; KEGG Glycan: http://identifiers.org/kegg.glycan/G00058; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41295; SEED Compound: http://identifiers.org/seed.compound/cpd21546 fucgalacgalfuc12gal14acglcgalgluside_cho; fucgalacgalfuc12gal14acglcgalgluside_cho[g]; fucgalacgalfuc12gal14acglcgalgluside_cho_g fucgalfucgalacglcgalgluside_cho_g fucgalfucgalacglcgalgluside_cho (Gal)3 (Glc)1 (GlcNAc)1 (LFuc)2 (Cer)1 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163060; SEED Compound: http://identifiers.org/seed.compound/cpd21532 fucgalfucgalacglcgalgluside_cho; fucgalfucgalacglcgalgluside_cho[g]; fucgalfucgalacglcgalgluside_cho_g fucgalgbside_cho_g fucgalgbside_cho Fucosyl galactosylgloboside iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163390 fucgalgbside_cho; fucgalgbside_cho[g]; fucgalgbside_cho_g galacglc13galacglcgal14acglcgalgluside_cho_g galacglc13galacglcgal14acglcgalgluside_cho NLc8Cer iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:63085; KEGG Glycan: http://identifiers.org/kegg.glycan/G00069; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43847; SEED Compound: http://identifiers.org/seed.compound/cpd21556 galacglc13galacglcgal14acglcgalgluside_cho; galacglc13galacglcgal14acglcgalgluside_cho[g] galacglcgalgbside_cho_e galacglcgalgbside_cho Gal-GlcNAc-Gal globoside iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163391 galacglcgalgbside_cho; galacglcgalgbside_cho[e]; galacglcgalgbside_cho_e galfuc12gal14acglcgalgluside_cho_g galfuc12gal14acglcgalgluside_cho (Gal)3 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163059 galfuc12gal14acglcgalgluside_cho; galfuc12gal14acglcgalgluside_cho[g]; galfuc12gal14acglcgalgluside_cho_g galfucgalacglcgal14acglcgalgluside_cho_c galfucgalacglcgal14acglcgalgluside_cho (Gal)4 (Glc)1 (GlcNAc)2 (LFuc)1 (Cer)1 iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:90154; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163273; SEED Compound: http://identifiers.org/seed.compound/cpd21568 galfucgalacglcgal14acglcgalgluside_cho; galfucgalacglcgal14acglcgalgluside_cho[c]; galfucgalacglcgal14acglcgalgluside_cho_c galfucgalacglcgalgluside_cho_g galfucgalacglcgalgluside_cho Type IB glycolipid iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163600; SEED Compound: http://identifiers.org/seed.compound/cpd21531 galfucgalacglcgalgluside_cho; galfucgalacglcgalgluside_cho[g]; galfucgalacglcgalgluside_cho_g galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho_g galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho (Gal)6 (Glc)1 (GlcNAc)3 (LFuc)2 (Cer)1 iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163063 galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho[g]; galgalfucfucgalacglcgalacglcgal14acglcgalgluside_cho_g galgalgalthcrm_cho_e galgalgalthcrm_cho Gal-Gal-Gal-Gal-Gal-Glc-Cer iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163812 galgalgalthcrm_cho; galgalgalthcrm_cho[e] galside_cho_e galside_cho D-galactosyl-N-acylsphingosine iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162408 galside_cho; galside_cho[e]; galside_cho_e gbside_cho_l gbside_cho Globoside iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1605608; KEGG Compound: http://identifiers.org/kegg.compound/C03272; CHEBI: http://identifiers.org/chebi/CHEBI:61360; KEGG Glycan: http://identifiers.org/kegg.glycan/G00094; LipidMaps: http://identifiers.org/lipidmaps/LMSP0505BN00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96504; SEED Compound: http://identifiers.org/seed.compound/cpd02088 gbside_cho; gbside_cho[l]; gbside_cho_l gd1a_cho_g gd1a_cho N-acetylneuraminosyl-D-galactosyl-N-acetyl-D-galactosaminyl-(N-acetylneuraminosyl)-D-galactosyl-D-glucosylceramide dianion iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163472 gd1a_cho; gd1a_cho[g]; gd1a_cho_g gd1b2_cho_g gd1b2_cho GD1beta iCHOv1_DG44; iCHOv1 KEGG Glycan: http://identifiers.org/kegg.glycan/G00132; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163394 gd1b2_cho; gd1b2_cho[g]; gd1b2_cho_g gd1c_cho_c gd1c_cho GD1c iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:87787; CHEBI: http://identifiers.org/chebi/CHEBI:87990; KEGG Glycan: http://identifiers.org/kegg.glycan/G00126; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601BN00; BioCyc: http://identifiers.org/biocyc/META:Ganglioside-GD1c; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM54795; SEED Compound: http://identifiers.org/seed.compound/cpd21592 gd1c_cho; gd1c_cho[c]; gd1c_cho_c gd3_cho_c gd3_cho GD3 iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06133; CHEBI: http://identifiers.org/chebi/CHEBI:21151; CHEBI: http://identifiers.org/chebi/CHEBI:21918; CHEBI: http://identifiers.org/chebi/CHEBI:27558; CHEBI: http://identifiers.org/chebi/CHEBI:28424; CHEBI: http://identifiers.org/chebi/CHEBI:5211; CHEBI: http://identifiers.org/chebi/CHEBI:71174; CHEBI: http://identifiers.org/chebi/CHEBI:7536; CHEBI: http://identifiers.org/chebi/CHEBI:78436; KEGG Glycan: http://identifiers.org/kegg.glycan/G00113; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AK00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162464; SEED Compound: http://identifiers.org/seed.compound/cpd03654 gd3_cho; gd3_cho[c] gltcho_e gltcho Beta glucan-taurocholic acid complex iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164590 gltcho; gltcho[e]; gltcho_e gluside_cho_c gluside_cho D-glucosyl-N-acylsphingosine iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1605592; Reactome Compound: http://identifiers.org/reactome/R-ALL-1660674; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861764; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861782; KEGG Compound: http://identifiers.org/kegg.compound/C01190; CHEBI: http://identifiers.org/chebi/CHEBI:12971; CHEBI: http://identifiers.org/chebi/CHEBI:18368; CHEBI: http://identifiers.org/chebi/CHEBI:24260; CHEBI: http://identifiers.org/chebi/CHEBI:36500; CHEBI: http://identifiers.org/chebi/CHEBI:5422; KEGG Glycan: http://identifiers.org/kegg.glycan/G10238; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00140; LipidMaps: http://identifiers.org/lipidmaps/LMSP0501AA00; BioCyc: http://identifiers.org/biocyc/META:Glucosyl-ceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146539; SEED Compound: http://identifiers.org/seed.compound/cpd00878 gluside_cho; gluside_cho[c]; gluside_cho_c gluside_cho_r gluside_cho D-glucosyl-N-acylsphingosine iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1605592; Reactome Compound: http://identifiers.org/reactome/R-ALL-1660674; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861764; Reactome Compound: http://identifiers.org/reactome/R-ALL-1861782; KEGG Compound: http://identifiers.org/kegg.compound/C01190; CHEBI: http://identifiers.org/chebi/CHEBI:12971; CHEBI: http://identifiers.org/chebi/CHEBI:18368; CHEBI: http://identifiers.org/chebi/CHEBI:24260; CHEBI: http://identifiers.org/chebi/CHEBI:36500; CHEBI: http://identifiers.org/chebi/CHEBI:5422; KEGG Glycan: http://identifiers.org/kegg.glycan/G10238; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00140; LipidMaps: http://identifiers.org/lipidmaps/LMSP0501AA00; BioCyc: http://identifiers.org/biocyc/META:Glucosyl-ceramides; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146539; SEED Compound: http://identifiers.org/seed.compound/cpd00878 gluside_cho; gluside_cho[r]; gluside_cho_r glyald_m glyald D-Glyceraldehyde iCHOv1; iCHOv1_DG44; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-30393; KEGG Compound: http://identifiers.org/kegg.compound/C00577; CHEBI: http://identifiers.org/chebi/CHEBI:12982; CHEBI: http://identifiers.org/chebi/CHEBI:17378; CHEBI: http://identifiers.org/chebi/CHEBI:21025; CHEBI: http://identifiers.org/chebi/CHEBI:39973; CHEBI: http://identifiers.org/chebi/CHEBI:4186; BioCyc: http://identifiers.org/biocyc/META:GLYCERALD; InChI Key: https://identifiers.org/inchikey/MNQZXJOMYWMBOU-VKHMYHEASA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM435; SEED Compound: http://identifiers.org/seed.compound/cpd00448 glyald; glyald[m]; glyald_m gm1a_cho_g gm1a_cho GM1alpha iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:61577; KEGG Glycan: http://identifiers.org/kegg.glycan/G00131; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601BM00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43821 gm1a_cho; gm1a_cho[g]; gm1a_cho_g gp1calpha_cho_e gp1calpha_cho GP1c alpha iCHOv1; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:87802; CHEBI: http://identifiers.org/chebi/CHEBI:88004; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162653 gp1calpha_cho; gp1calpha_cho[e]; gp1calpha_cho_e gpail_cho_c gpail_cho 6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04248; CHEBI: http://identifiers.org/chebi/CHEBI:12189; CHEBI: http://identifiers.org/chebi/CHEBI:12964; CHEBI: http://identifiers.org/chebi/CHEBI:17049; CHEBI: http://identifiers.org/chebi/CHEBI:20998; CHEBI: http://identifiers.org/chebi/CHEBI:4166; CHEBI: http://identifiers.org/chebi/CHEBI:53054; CHEBI: http://identifiers.org/chebi/CHEBI:57997; BioCyc: http://identifiers.org/biocyc/META:CPD-1113; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1411; SEED Compound: http://identifiers.org/seed.compound/cpd12500 gpail_cho; gpail_cho[c] gq1balpha_cho_g gq1balpha_cho GQ1balpha iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:78572; CHEBI: http://identifiers.org/chebi/CHEBI:82609; KEGG Glycan: http://identifiers.org/kegg.glycan/G00129; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147031; SEED Compound: http://identifiers.org/seed.compound/cpd21594 gq1balpha_cho; gq1balpha_cho[g]; gq1balpha_cho_g gt1a_cho_c gt1a_cho GT1a iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C06138; CHEBI: http://identifiers.org/chebi/CHEBI:21171; CHEBI: http://identifiers.org/chebi/CHEBI:27691; CHEBI: http://identifiers.org/chebi/CHEBI:5231; CHEBI: http://identifiers.org/chebi/CHEBI:78447; KEGG Glycan: http://identifiers.org/kegg.glycan/G00112; LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AW00; BioCyc: http://identifiers.org/biocyc/META:Ganglioside-GT1a; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5618; SEED Compound: http://identifiers.org/seed.compound/cpd03658 gt1a_cho; gt1a_cho[c]; gt1a_cho_c gt3_cho_c gt3_cho GT3 iCHOv1 LipidMaps: http://identifiers.org/lipidmaps/LMSP0601AL00; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163403; SEED Compound: http://identifiers.org/seed.compound/cpd21586 gt3_cho; gt3_cho[c] h2o2_r h2o2 Hydrogen peroxide iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-113575; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614617; Reactome Compound: http://identifiers.org/reactome/R-ALL-189481; Reactome Compound: http://identifiers.org/reactome/R-ALL-29408; Reactome Compound: http://identifiers.org/reactome/R-ALL-351629; KEGG Compound: http://identifiers.org/kegg.compound/C00027; CHEBI: http://identifiers.org/chebi/CHEBI:13354; CHEBI: http://identifiers.org/chebi/CHEBI:13355; CHEBI: http://identifiers.org/chebi/CHEBI:16240; CHEBI: http://identifiers.org/chebi/CHEBI:24637; CHEBI: http://identifiers.org/chebi/CHEBI:25940; CHEBI: http://identifiers.org/chebi/CHEBI:29192; CHEBI: http://identifiers.org/chebi/CHEBI:29370; CHEBI: http://identifiers.org/chebi/CHEBI:44782; CHEBI: http://identifiers.org/chebi/CHEBI:44785; CHEBI: http://identifiers.org/chebi/CHEBI:44812; CHEBI: http://identifiers.org/chebi/CHEBI:5586; KEGG Drug: http://identifiers.org/kegg.drug/D00008; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06491; BioCyc: http://identifiers.org/biocyc/META:HYDROGEN-PEROXIDE; InChI Key: https://identifiers.org/inchikey/MHAJPDPJQMAIIY-UHFFFAOYSA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22; SEED Compound: http://identifiers.org/seed.compound/cpd00025 h2o2; h2o2[r] hLkynr_m hLkynr 3 Hydroxy L kynurenine C10H12N2O4 iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-34351; KEGG Compound: http://identifiers.org/kegg.compound/C03227; CHEBI: http://identifiers.org/chebi/CHEBI:11823; CHEBI: http://identifiers.org/chebi/CHEBI:1530; CHEBI: http://identifiers.org/chebi/CHEBI:17380; CHEBI: http://identifiers.org/chebi/CHEBI:20055; CHEBI: http://identifiers.org/chebi/CHEBI:58125; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11631; BioCyc: http://identifiers.org/biocyc/META:3-HYDROXY-L-KYNURENINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM576; InChI Key: https://identifiers.org/inchikey/VCKPUUFAIGNJHC-LURJTMIESA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02065 hLkynr; hLkynr[m] h_im h H+ iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067 h; h[im]; h_im hdcea_l hdcea Hexadecenoate (n-C16:1) iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM950 hdcea; hdcea[l]; hdcea_l hdcoa_r hdcoa Hexadecenoyl-CoA (n-C16:1CoA) iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90167 hdcoa; hdcoa[r]; hdcoa_r hyptaur_e hyptaur Hypotaurine; 2-Aminoethanesulfinic acid iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91617 hyptaur; hyptaur[e]; hyptaur_e igg_hc_r igg_hc Igg hc[r] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164842 igg_hc; igg_hc[r]; igg_hc_r ivcrn_c ivcrn Isovaleryl carnitine Recon3D; iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C20826; CHEBI: http://identifiers.org/chebi/CHEBI:70819; CHEBI: http://identifiers.org/chebi/CHEBI:73025; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00688; InChI Key: https://identifiers.org/inchikey/IGQBPDJNUXPEMT-SNVBAGLBSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070076; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070077; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM105848 ivcrn; ivcrn[c]; ivcrn_c kynate_m kynate 4-Hydroxy-2-quinolinecarboxylic acid iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92974 kynate; kynate[m] l2n2bdl4fn4m2masn_g l2n2bdl4fn4m2masn L2n2bdl4fn4m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164876 l2n2bdl4fn4m2masn; l2n2bdl4fn4m2masn[g]; l2n2bdl4fn4m2masn_g l2n2m2masn_g l2n2m2masn De-Fuc form of PA6 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164724 l2n2m2masn; l2n2m2masn[g]; l2n2m2masn_g leugly_c leugly Leucylglycine iCHOv1; Recon3D; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:133658; CHEBI: http://identifiers.org/chebi/CHEBI:74534; Human Metabolome Database: http://identifiers.org/hmdb/HMDB28929; InChI Key: https://identifiers.org/inchikey/LESXFEZIFXFIQR-LURJTMIESA-N; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM127273 leugly; leugly[c]; leugly_c leuktrB4_n leuktrB4 Leukotriene B4(1-) iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162284 leuktrB4; leuktrB4[n] leuktrB4wcooh_c leuktrB4wcooh W-carboxy leukotriene B4 Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22450 leuktrB4wcooh; leuktrB4wcooh[c] leuktrB4wcooh_x leuktrB4wcooh W-carboxy leukotriene B4 Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22450 leuktrB4wcooh; leuktrB4wcooh[x] leuktrE4_n leuktrE4 Leukotriene E4 cytosol iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162503 leuktrE4; leuktrE4[n] lnbl4n4m2masn_g lnbl4n4m2masn Lnbl4n4m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164893 lnbl4n4m2masn; lnbl4n4m2masn[g]; lnbl4n4m2masn_g lndl4fn4m2masn_g lndl4fn4m2masn Lndl4fn4m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164896 lndl4fn4m2masn; lndl4fn4m2masn[g]; lndl4fn4m2masn_g lnlccrn_r lnlccrn Linoleyl carnitine Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8847 lnlccrn; lnlccrn[r]; lnlccrn_r lnlccrn_x lnlccrn Linoleyl carnitine Recon3D; iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8847 lnlccrn; lnlccrn[x]; lnlccrn_x lnlncg_r lnlncg Gamma-linolenic acid iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162504 lnlncg; lnlncg[r]; lnlncg_r lpchol_cho_c lpchol_cho Lysophosphatidylcholine iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2239407; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96656; SEED Compound: http://identifiers.org/seed.compound/cpd16818 lpchol_cho; lpchol_cho[c]; lpchol_cho_c m2gacpail_cho_r m2gacpail_cho Dimannosyl-glucosaminyl-acylphosphatidylinositol (H3) iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163795 m2gacpail_cho; m2gacpail_cho[r]; m2gacpail_cho_r m4mpdol_c m4mpdol (alpha-D-Mannosyl)4-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol iCHOv1_DG44; iCHOv1; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91785 m4mpdol; m4mpdol[c]; m4mpdol_c m4mpdol_r m4mpdol (alpha-D-Mannosyl)4-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91785 m4mpdol; m4mpdol[r]; m4mpdol_r m8mpdol_r m8mpdol (alpha-D-Mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C05868; CHEBI: http://identifiers.org/chebi/CHEBI:18832; CHEBI: http://identifiers.org/chebi/CHEBI:37637; CHEBI: http://identifiers.org/chebi/CHEBI:466; KEGG Glycan: http://identifiers.org/kegg.glycan/G00007; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31425; SEED Compound: http://identifiers.org/seed.compound/cpd12792 m8mpdol; m8mpdol[r]; m8mpdol_r mag_cho_c mag_cho Monoacylglycerol 2 iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162766 mag_cho; mag_cho[c]; mag_cho_c malcoa_e malcoa Malonyl CoA C24H33N7O19P3S Recon3D; iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-2046066; Reactome Compound: http://identifiers.org/reactome/R-ALL-29508; Reactome Compound: http://identifiers.org/reactome/R-ALL-977323; KEGG Compound: http://identifiers.org/kegg.compound/C00083; CHEBI: http://identifiers.org/chebi/CHEBI:14565; CHEBI: http://identifiers.org/chebi/CHEBI:15531; CHEBI: http://identifiers.org/chebi/CHEBI:25135; CHEBI: http://identifiers.org/chebi/CHEBI:43979; CHEBI: http://identifiers.org/chebi/CHEBI:57384; CHEBI: http://identifiers.org/chebi/CHEBI:6661; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01175; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050031; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050345; InChI Key: https://identifiers.org/inchikey/LTYOQGRJFJAKNA-DVVLENMVSA-I; BioCyc: http://identifiers.org/biocyc/META:MALONYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM40; SEED Compound: http://identifiers.org/seed.compound/cpd00070; SEED Compound: http://identifiers.org/seed.compound/cpd12270 malcoa; malcoa[e]; malcoa_e mem2emgacpail_cho_r mem2emgacpail_cho ({[(mannosyl),(phosphoethanolaminyl)]-dimannosyl},{phosphoethanolaminyl})-mannosyl-glucosaminyl-acylphosphatidylinositol (M4B) iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163071 mem2emgacpail_cho; mem2emgacpail_cho[r] mem2emgacpail_prot_cho_r mem2emgacpail_prot_cho ({[(mannosyl),(phosphoethanolaminyl)]-dimannosyl},{phosphoethanolaminyl})-mannosyl-glucosaminyl-acylphosphatidylinositol-Protein (M4B) iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165396 mem2emgacpail_prot_cho; mem2emgacpail_prot_cho[r] n2bdl4fn4m2masn_g n2bdl4fn4m2masn N2bdl4fn4m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164986 n2bdl4fn4m2masn; n2bdl4fn4m2masn[g]; n2bdl4fn4m2masn_g n2cdl4n4m2masn_g n2cdl4n4m2masn N2cdl4n4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164989 n2cdl4n4m2masn; n2cdl4n4m2masn[g]; n2cdl4n4m2masn_g n3rm2masn_g n3rm2masn N3rm2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163518 n3rm2masn; n3rm2masn[g]; n3rm2masn_g na1_r na1 Sodium iCHOv1_DG44; iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2872443; Reactome Compound: http://identifiers.org/reactome/R-ALL-2892454; Reactome Compound: http://identifiers.org/reactome/R-ALL-425958; Reactome Compound: http://identifiers.org/reactome/R-ALL-425971; Reactome Compound: http://identifiers.org/reactome/R-ALL-425977; Reactome Compound: http://identifiers.org/reactome/R-ALL-74113; Reactome Compound: http://identifiers.org/reactome/R-ALL-83910; KEGG Compound: http://identifiers.org/kegg.compound/C01330; CHEBI: http://identifiers.org/chebi/CHEBI:26717; CHEBI: http://identifiers.org/chebi/CHEBI:29101; CHEBI: http://identifiers.org/chebi/CHEBI:49766; CHEBI: http://identifiers.org/chebi/CHEBI:9175; InChI Key: https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00588; BioCyc: http://identifiers.org/biocyc/META:NA+; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM27; SEED Compound: http://identifiers.org/seed.compound/cpd00971 na1; na1[r]; na1_r nbl4fn4m2masn_g nbl4fn4m2masn Nbl4fn4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164998 nbl4fn4m2masn; nbl4fn4m2masn[g]; nbl4fn4m2masn_g nbl4n4m2masn_g nbl4n4m2masn Nbl4n4m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164999 nbl4n4m2masn; nbl4n4m2masn[g]; nbl4n4m2masn_g ncl4fn4m2masn_g ncl4fn4m2masn Ncl4fn4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165000 ncl4fn4m2masn; ncl4fn4m2masn[g]; ncl4fn4m2masn_g ndl4fn4m2masn_g ndl4fn4m2masn Ndl4fn4m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165002 ndl4fn4m2masn; ndl4fn4m2masn[g]; ndl4fn4m2masn_g no2_l no2 Nitrite iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1222379; KEGG Compound: http://identifiers.org/kegg.compound/C00088; CHEBI: http://identifiers.org/chebi/CHEBI:14658; CHEBI: http://identifiers.org/chebi/CHEBI:16301; CHEBI: http://identifiers.org/chebi/CHEBI:25567; CHEBI: http://identifiers.org/chebi/CHEBI:44396; CHEBI: http://identifiers.org/chebi/CHEBI:7585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02786; InChI Key: https://identifiers.org/inchikey/IOVCWXUNBOPUCH-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:NITRITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107; SEED Compound: http://identifiers.org/seed.compound/cpd00075 no2; no2[l] nrvnccoa_r nrvnccoa Nervonyl coenzyme A Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5851 nrvnccoa; nrvnccoa[r] oagd3_cho_c oagd3_cho 9-O-Acetylated GD3 iCHOv1_DG44; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:61730; KEGG Glycan: http://identifiers.org/kegg.glycan/G00169; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM39611 oagd3_cho; oagd3_cho[c]; oagd3_cho_c oagt3_cho_c oagt3_cho 9-O-Acetylated GT3 iCHOv1; iCHOv1_DG44 KEGG Glycan: http://identifiers.org/kegg.glycan/G00170; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162912 oagt3_cho; oagt3_cho[c]; oagt3_cho_c ocdececrn_c ocdececrn 11-octadecenoyl carnitine Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163638 ocdececrn; ocdececrn[c]; ocdececrn_c pa_cho_c pa_cho Phosphatidate(2-) iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162299 pa_cho; pa_cho[c]; pa_cho_c pa_cho_r pa_cho Phosphatidate(2-) iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162299 pa_cho; pa_cho[r]; pa_cho_r pail34p_cho_n pail34p_cho 1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate(5-) iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C11554; CHEBI: http://identifiers.org/chebi/CHEBI:11285; CHEBI: http://identifiers.org/chebi/CHEBI:16152; CHEBI: http://identifiers.org/chebi/CHEBI:57658; CHEBI: http://identifiers.org/chebi/CHEBI:61105; CHEBI: http://identifiers.org/chebi/CHEBI:672; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-34-BISPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM209; SEED Compound: http://identifiers.org/seed.compound/cpd13383 pail34p_cho; pail34p_cho[n]; pail34p_cho_n pail35p_cho_g pail35p_cho 1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-) iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1806205; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806224; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806289; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806290; KEGG Compound: http://identifiers.org/kegg.compound/C11556; CHEBI: http://identifiers.org/chebi/CHEBI:11286; CHEBI: http://identifiers.org/chebi/CHEBI:16851; CHEBI: http://identifiers.org/chebi/CHEBI:57923; CHEBI: http://identifiers.org/chebi/CHEBI:61103; CHEBI: http://identifiers.org/chebi/CHEBI:673; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-35-BISPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM170; SEED Compound: http://identifiers.org/seed.compound/cpd13384 pail35p_cho; pail35p_cho[g] pail35p_cho_n pail35p_cho 1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-) iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1806205; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806224; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806289; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806290; KEGG Compound: http://identifiers.org/kegg.compound/C11556; CHEBI: http://identifiers.org/chebi/CHEBI:11286; CHEBI: http://identifiers.org/chebi/CHEBI:16851; CHEBI: http://identifiers.org/chebi/CHEBI:57923; CHEBI: http://identifiers.org/chebi/CHEBI:61103; CHEBI: http://identifiers.org/chebi/CHEBI:673; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-35-BISPH; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM170; SEED Compound: http://identifiers.org/seed.compound/cpd13384 pail35p_cho; pail35p_cho[n]; pail35p_cho_n pail3p_cho_c pail3p_cho 1-phosphatidyl-1D-myo-inositol 3-phosphate(3-) iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1806159; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806198; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806200; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806276; Reactome Compound: http://identifiers.org/reactome/R-ALL-5676030; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798180; KEGG Compound: http://identifiers.org/kegg.compound/C04549; CHEBI: http://identifiers.org/chebi/CHEBI:11281; CHEBI: http://identifiers.org/chebi/CHEBI:11287; CHEBI: http://identifiers.org/chebi/CHEBI:17283; CHEBI: http://identifiers.org/chebi/CHEBI:19084; CHEBI: http://identifiers.org/chebi/CHEBI:58088; CHEBI: http://identifiers.org/chebi/CHEBI:674; CHEBI: http://identifiers.org/chebi/CHEBI:8133; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03850; BioCyc: http://identifiers.org/biocyc/META:CPD-177; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM102; SEED Compound: http://identifiers.org/seed.compound/cpd12572 pail3p_cho; pail3p_cho[c]; pail3p_cho_c pail3p_cho_r pail3p_cho 1-phosphatidyl-1D-myo-inositol 3-phosphate(3-) iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1806159; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806198; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806200; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806276; Reactome Compound: http://identifiers.org/reactome/R-ALL-5676030; Reactome Compound: http://identifiers.org/reactome/R-ALL-6798180; KEGG Compound: http://identifiers.org/kegg.compound/C04549; CHEBI: http://identifiers.org/chebi/CHEBI:11281; CHEBI: http://identifiers.org/chebi/CHEBI:11287; CHEBI: http://identifiers.org/chebi/CHEBI:17283; CHEBI: http://identifiers.org/chebi/CHEBI:19084; CHEBI: http://identifiers.org/chebi/CHEBI:58088; CHEBI: http://identifiers.org/chebi/CHEBI:674; CHEBI: http://identifiers.org/chebi/CHEBI:8133; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03850; BioCyc: http://identifiers.org/biocyc/META:CPD-177; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM102; SEED Compound: http://identifiers.org/seed.compound/cpd12572 pail3p_cho; pail3p_cho[r] pail45p_cho_g pail45p_cho Phosphatidylinositol 4,5-bisphosphate iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-179856; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806165; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023856; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810412; KEGG Compound: http://identifiers.org/kegg.compound/C04637; CHEBI: http://identifiers.org/chebi/CHEBI:11282; CHEBI: http://identifiers.org/chebi/CHEBI:11288; CHEBI: http://identifiers.org/chebi/CHEBI:14796; CHEBI: http://identifiers.org/chebi/CHEBI:18348; CHEBI: http://identifiers.org/chebi/CHEBI:19087; CHEBI: http://identifiers.org/chebi/CHEBI:26028; CHEBI: http://identifiers.org/chebi/CHEBI:28910; CHEBI: http://identifiers.org/chebi/CHEBI:58456; CHEBI: http://identifiers.org/chebi/CHEBI:58597; CHEBI: http://identifiers.org/chebi/CHEBI:678; CHEBI: http://identifiers.org/chebi/CHEBI:8127; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYL-MYO-INOSITOL-45-BISPHOSPHA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM67; SEED Compound: http://identifiers.org/seed.compound/cpd12582 pail45p_cho; pail45p_cho[g] pail45p_cho_n pail45p_cho Phosphatidylinositol 4,5-bisphosphate iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-179856; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806165; Reactome Compound: http://identifiers.org/reactome/R-ALL-2023856; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810412; KEGG Compound: http://identifiers.org/kegg.compound/C04637; CHEBI: http://identifiers.org/chebi/CHEBI:11282; CHEBI: http://identifiers.org/chebi/CHEBI:11288; CHEBI: http://identifiers.org/chebi/CHEBI:14796; CHEBI: http://identifiers.org/chebi/CHEBI:18348; CHEBI: http://identifiers.org/chebi/CHEBI:19087; CHEBI: http://identifiers.org/chebi/CHEBI:26028; CHEBI: http://identifiers.org/chebi/CHEBI:28910; CHEBI: http://identifiers.org/chebi/CHEBI:58456; CHEBI: http://identifiers.org/chebi/CHEBI:58597; CHEBI: http://identifiers.org/chebi/CHEBI:678; CHEBI: http://identifiers.org/chebi/CHEBI:8127; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYL-MYO-INOSITOL-45-BISPHOSPHA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM67; SEED Compound: http://identifiers.org/seed.compound/cpd12582 pail45p_cho; pail45p_cho[n]; pail45p_cho_n pail4p_cho_n pail4p_cho 1-phosphatidyl-1D-myo-inositol 4-phosphate(3-) iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C01277; CHEBI: http://identifiers.org/chebi/CHEBI:11289; CHEBI: http://identifiers.org/chebi/CHEBI:17526; CHEBI: http://identifiers.org/chebi/CHEBI:19085; CHEBI: http://identifiers.org/chebi/CHEBI:58178; CHEBI: http://identifiers.org/chebi/CHEBI:61083; CHEBI: http://identifiers.org/chebi/CHEBI:675; BioCyc: http://identifiers.org/biocyc/META:CPD-1108; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM122; SEED Compound: http://identifiers.org/seed.compound/cpd22880 pail4p_cho; pail4p_cho[n]; pail4p_cho_n pail5p_cho_c pail5p_cho 1-phosphatidyl-1D-myo-inositol 5-phosphate(3-) iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1806212; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806240; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806259; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810408; KEGG Compound: http://identifiers.org/kegg.compound/C11557; CHEBI: http://identifiers.org/chebi/CHEBI:11290; CHEBI: http://identifiers.org/chebi/CHEBI:16500; CHEBI: http://identifiers.org/chebi/CHEBI:57795; CHEBI: http://identifiers.org/chebi/CHEBI:676; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-5-PHOSPHA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM324; SEED Compound: http://identifiers.org/seed.compound/cpd13385 pail5p_cho; pail5p_cho[c]; pail5p_cho_c pail5p_cho_r pail5p_cho 1-phosphatidyl-1D-myo-inositol 5-phosphate(3-) iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-1806212; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806240; Reactome Compound: http://identifiers.org/reactome/R-ALL-1806259; Reactome Compound: http://identifiers.org/reactome/R-ALL-6810408; KEGG Compound: http://identifiers.org/kegg.compound/C11557; CHEBI: http://identifiers.org/chebi/CHEBI:11290; CHEBI: http://identifiers.org/chebi/CHEBI:16500; CHEBI: http://identifiers.org/chebi/CHEBI:57795; CHEBI: http://identifiers.org/chebi/CHEBI:676; BioCyc: http://identifiers.org/biocyc/META:1-PHOSPHATIDYL-1D-MYO-INOSITOL-5-PHOSPHA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM324; SEED Compound: http://identifiers.org/seed.compound/cpd13385 pail5p_cho; pail5p_cho[r]; pail5p_cho_r pchol_cho_m pchol_cho Phosphatidylcholine iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1524075; Reactome Compound: http://identifiers.org/reactome/R-ALL-382539; Reactome Compound: http://identifiers.org/reactome/R-ALL-426925; Reactome Compound: http://identifiers.org/reactome/R-ALL-429785; Reactome Compound: http://identifiers.org/reactome/R-ALL-429802; KEGG Compound: http://identifiers.org/kegg.compound/C00157; CHEBI: http://identifiers.org/chebi/CHEBI:61995; LipidMaps: http://identifiers.org/lipidmaps/LMGP01010000; BioCyc: http://identifiers.org/biocyc/META:PHOSPHATIDYLCHOLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96952; SEED Compound: http://identifiers.org/seed.compound/cpd11624; SEED Compound: http://identifiers.org/seed.compound/cpd27789 pchol_cho; pchol_cho[m]; pchol_cho_m pe_cho_e pe_cho Phosphatidylethanolamine iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162287 pe_cho; pe_cho[e]; pe_cho_e pect_e pect Pectins iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163549 pect; pect[e]; pect_e peptide_c peptide TRNA charged with amino acids for peptide synthesis iCHOv1_DG44; iCHOv1; iCN718; iYS1720 Reactome Compound: http://identifiers.org/reactome/R-ALL-1236715; Reactome Compound: http://identifiers.org/reactome/R-ALL-1236719; KEGG Compound: http://identifiers.org/kegg.compound/C00012; CHEBI: http://identifiers.org/chebi/CHEBI:14753; CHEBI: http://identifiers.org/chebi/CHEBI:16670; CHEBI: http://identifiers.org/chebi/CHEBI:25906; CHEBI: http://identifiers.org/chebi/CHEBI:60466; CHEBI: http://identifiers.org/chebi/CHEBI:7990; BioCyc: http://identifiers.org/biocyc/META:Peptides-holder; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM639; SEED Compound: http://identifiers.org/seed.compound/cpd11608 peptide; peptide[c]; peptide_c pglyc_cho_e pglyc_cho Phosphatidylglycerol(1-) iCHOv1; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C00344; CHEBI: http://identifiers.org/chebi/CHEBI:14804; CHEBI: http://identifiers.org/chebi/CHEBI:17517; CHEBI: http://identifiers.org/chebi/CHEBI:26032; CHEBI: http://identifiers.org/chebi/CHEBI:26033; CHEBI: http://identifiers.org/chebi/CHEBI:60523; CHEBI: http://identifiers.org/chebi/CHEBI:64716; CHEBI: http://identifiers.org/chebi/CHEBI:64961; CHEBI: http://identifiers.org/chebi/CHEBI:8130; LipidMaps: http://identifiers.org/lipidmaps/LMGP04010000; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM101192; SEED Compound: http://identifiers.org/seed.compound/cpd11652 pglyc_cho; pglyc_cho[e]; pglyc_cho_e pmtcoa_l pmtcoa Palmitoyl-CoA (n-C16:0CoA) iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5358339; KEGG Compound: http://identifiers.org/kegg.compound/C00154; CHEBI: http://identifiers.org/chebi/CHEBI:14397; CHEBI: http://identifiers.org/chebi/CHEBI:14732; CHEBI: http://identifiers.org/chebi/CHEBI:15525; CHEBI: http://identifiers.org/chebi/CHEBI:24543; CHEBI: http://identifiers.org/chebi/CHEBI:57379; CHEBI: http://identifiers.org/chebi/CHEBI:7898; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01338; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59623; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050360; BioCyc: http://identifiers.org/biocyc/META:PALMITYL-COA; InChI Key: https://identifiers.org/inchikey/MNBKLUUYKPBKDU-BBECNAHFSA-J; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM88; SEED Compound: http://identifiers.org/seed.compound/cpd00134 pmtcoa; pmtcoa[l] prpp_n prpp 5-Phospho-alpha-D-ribose 1-diphosphate iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-73566; KEGG Compound: http://identifiers.org/kegg.compound/C00119; CHEBI: http://identifiers.org/chebi/CHEBI:12159; CHEBI: http://identifiers.org/chebi/CHEBI:12160; CHEBI: http://identifiers.org/chebi/CHEBI:17111; CHEBI: http://identifiers.org/chebi/CHEBI:20625; CHEBI: http://identifiers.org/chebi/CHEBI:2121; CHEBI: http://identifiers.org/chebi/CHEBI:45139; CHEBI: http://identifiers.org/chebi/CHEBI:58017; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00280; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62643; BioCyc: http://identifiers.org/biocyc/META:PRPP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91; InChI Key: https://identifiers.org/inchikey/PQGCEDQWHSBAJP-TXICZTDVSA-I; SEED Compound: http://identifiers.org/seed.compound/cpd00103 prpp; prpp[n] ps_cho_e ps_cho Phosphatidylserine iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1500644; Reactome Compound: http://identifiers.org/reactome/R-ALL-1500646; Reactome Compound: http://identifiers.org/reactome/R-ALL-1602370; KEGG Compound: http://identifiers.org/kegg.compound/C02737; CHEBI: http://identifiers.org/chebi/CHEBI:11750; CHEBI: http://identifiers.org/chebi/CHEBI:14801; CHEBI: http://identifiers.org/chebi/CHEBI:18303; CHEBI: http://identifiers.org/chebi/CHEBI:26041; CHEBI: http://identifiers.org/chebi/CHEBI:57262; CHEBI: http://identifiers.org/chebi/CHEBI:58436; CHEBI: http://identifiers.org/chebi/CHEBI:64380; CHEBI: http://identifiers.org/chebi/CHEBI:64388; CHEBI: http://identifiers.org/chebi/CHEBI:64764; CHEBI: http://identifiers.org/chebi/CHEBI:8137; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14291; LipidMaps: http://identifiers.org/lipidmaps/LMGP03010000; BioCyc: http://identifiers.org/biocyc/META:L-1-PHOSPHATIDYL-SERINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM221; SEED Compound: http://identifiers.org/seed.compound/cpd11455; SEED Compound: http://identifiers.org/seed.compound/cpd29687 ps_cho; ps_cho[e]; ps_cho_e psyl_e psyl Psyllium iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163567 psyl; psyl[e]; psyl_e psyltchol_e psyltchol Psyllium-taurocholic acid complex iCHOv1_DG44; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165092 psyltchol; psyltchol[e]; psyltchol_e s3l3fn3rm2masn_g s3l3fn3rm2masn S3l3fn3rm2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165129 s3l3fn3rm2masn; s3l3fn3rm2masn[g]; s3l3fn3rm2masn_g s3l3n3m2masn_g s3l3n3m2masn S3l3n3m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165130 s3l3n3m2masn; s3l3n3m2masn[g]; s3l3n3m2masn_g s4l2n2bdl4n4m2masn_g s4l2n2bdl4n4m2masn S4l2n2bdl4n4m2masn[g] iCHOv1; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165135 s4l2n2bdl4n4m2masn; s4l2n2bdl4n4m2masn[g]; s4l2n2bdl4n4m2masn_g s4l3n3l4fn4m2masn_g s4l3n3l4fn4m2masn S4l3n3l4fn4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165138 s4l3n3l4fn4m2masn; s4l3n3l4fn4m2masn[g]; s4l3n3l4fn4m2masn_g s4l4n4m2masn_g s4l4n4m2masn S4l4n4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165141 s4l4n4m2masn; s4l4n4m2masn[g]; s4l4n4m2masn_g s4lnbl4fn4m2masn_g s4lnbl4fn4m2masn S4lnbl4fn4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165142 s4lnbl4fn4m2masn; s4lnbl4fn4m2masn[g]; s4lnbl4fn4m2masn_g s4lndl4fn4m2masn_g s4lndl4fn4m2masn S4lndl4fn4m2masn[g] iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165146 s4lndl4fn4m2masn; s4lndl4fn4m2masn[g]; s4lndl4fn4m2masn_g sebcoa_c sebcoa Sebacoyl Coenzyme A iCHOv1; Recon3D; iCHOv1_DG44 CHEBI: http://identifiers.org/chebi/CHEBI:76316; CHEBI: http://identifiers.org/chebi/CHEBI:76345; InChI Key: https://identifiers.org/inchikey/JZXNELIZHJCEFA-PVMJKYSESA-I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10471; SEED Compound: http://identifiers.org/seed.compound/cpd16607 sebcoa; sebcoa[c]; sebcoa_c sebcoa_x sebcoa Sebacoyl Coenzyme A iCHOv1_DG44; Recon3D; iCHOv1 CHEBI: http://identifiers.org/chebi/CHEBI:76316; CHEBI: http://identifiers.org/chebi/CHEBI:76345; InChI Key: https://identifiers.org/inchikey/JZXNELIZHJCEFA-PVMJKYSESA-I; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10471; SEED Compound: http://identifiers.org/seed.compound/cpd16607 sebcoa; sebcoa[x]; sebcoa_x selhcys_n selhcys Selenohomocysteine iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-5357702; KEGG Compound: http://identifiers.org/kegg.compound/C05698; CHEBI: http://identifiers.org/chebi/CHEBI:26636; CHEBI: http://identifiers.org/chebi/CHEBI:84850; CHEBI: http://identifiers.org/chebi/CHEBI:9096; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04119; BioCyc: http://identifiers.org/biocyc/META:SELENOHOMOCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2562; InChI Key: https://identifiers.org/inchikey/RCWCGLALNCIQNM-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03397 selhcys; selhcys[n] slfcys_c slfcys S-Sulfo-L-cysteine iCHOv1; Recon3D; iCHOv1_DG44 KEGG Compound: http://identifiers.org/kegg.compound/C05824; CHEBI: http://identifiers.org/chebi/CHEBI:22075; CHEBI: http://identifiers.org/chebi/CHEBI:27891; CHEBI: http://identifiers.org/chebi/CHEBI:62225; CHEBI: http://identifiers.org/chebi/CHEBI:8974; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00731; BioCyc: http://identifiers.org/biocyc/META:SULFO-CYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2428; InChI Key: https://identifiers.org/inchikey/NOKPBJYHPHHWAN-REOHCLBHSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03456 slfcys; slfcys[c]; slfcys_c sphmyln_cho_e sphmyln_cho Sphingomyelin betaine iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162558 sphmyln_cho; sphmyln_cho[e] sprm_x sprm Spermine C10H30N4 iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-141342; Reactome Compound: http://identifiers.org/reactome/R-ALL-353560; KEGG Compound: http://identifiers.org/kegg.compound/C00750; CHEBI: http://identifiers.org/chebi/CHEBI:15098; CHEBI: http://identifiers.org/chebi/CHEBI:15746; CHEBI: http://identifiers.org/chebi/CHEBI:26734; CHEBI: http://identifiers.org/chebi/CHEBI:45583; CHEBI: http://identifiers.org/chebi/CHEBI:45725; CHEBI: http://identifiers.org/chebi/CHEBI:9219; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01256; BioCyc: http://identifiers.org/biocyc/META:SPERMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM408; InChI Key: https://identifiers.org/inchikey/PFNFFQXMRSDOHW-UHFFFAOYSA-R; SEED Compound: http://identifiers.org/seed.compound/cpd00558 sprm; sprm[x] strdnc_l strdnc Stearidonic acid C18:4, n-3 iCHOv1; Recon3D; iCHOv1_DG44 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12955 strdnc; strdnc[l]; strdnc_l subeac_c subeac Suberic acid Recon3D; iCHOv1_DG44; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C08278; CHEBI: http://identifiers.org/chebi/CHEBI:132953; CHEBI: http://identifiers.org/chebi/CHEBI:76282; CHEBI: http://identifiers.org/chebi/CHEBI:9300; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00893; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170001; BioCyc: http://identifiers.org/biocyc/META:CPD0-1264; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12964; InChI Key: https://identifiers.org/inchikey/TYFQFVWCELRYAO-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd05193 subeac; subeac[c]; subeac_c subeac_x subeac Suberic acid iCHOv1_DG44; Recon3D; iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C08278; CHEBI: http://identifiers.org/chebi/CHEBI:132953; CHEBI: http://identifiers.org/chebi/CHEBI:76282; CHEBI: http://identifiers.org/chebi/CHEBI:9300; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00837; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00893; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170001; BioCyc: http://identifiers.org/biocyc/META:CPD0-1264; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12964; InChI Key: https://identifiers.org/inchikey/TYFQFVWCELRYAO-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd05193 subeac; subeac[x]; subeac_x tag_cho_c tag_cho Triglyceride iCHOv1; iCHOv1_DG44 Reactome Compound: http://identifiers.org/reactome/R-ALL-1500594; Reactome Compound: http://identifiers.org/reactome/R-ALL-163438; Reactome Compound: http://identifiers.org/reactome/R-ALL-171126; Reactome Compound: http://identifiers.org/reactome/R-ALL-549167; KEGG Compound: http://identifiers.org/kegg.compound/C00422; CHEBI: http://identifiers.org/chebi/CHEBI:15255; CHEBI: http://identifiers.org/chebi/CHEBI:17855; CHEBI: http://identifiers.org/chebi/CHEBI:27085; CHEBI: http://identifiers.org/chebi/CHEBI:64615; CHEBI: http://identifiers.org/chebi/CHEBI:9664; LipidMaps: http://identifiers.org/lipidmaps/LMGL03010000; BioCyc: http://identifiers.org/biocyc/META:Triacylglycerides; BioCyc: http://identifiers.org/biocyc/META:Triacylglycerols; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM248; SEED Compound: http://identifiers.org/seed.compound/cpd11677 tag_cho; tag_cho[c]; tag_cho_c tetdece1coa_m tetdece1coa Tetradecenoyl-CoA;(2E)-Tetradecenoyl-CoA iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165172 tetdece1coa; tetdece1coa[m]; tetdece1coa_m thbpt4acam_n thbpt4acam Tetrahydrobiopterin-4a-carbinolamine iCHOv1_DG44; Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97271 thbpt4acam; thbpt4acam[n]; thbpt4acam_n thcrm_cho_c thcrm_cho Trihexosyl ceramide iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C04737; CHEBI: http://identifiers.org/chebi/CHEBI:12310; CHEBI: http://identifiers.org/chebi/CHEBI:12948; CHEBI: http://identifiers.org/chebi/CHEBI:14310; CHEBI: http://identifiers.org/chebi/CHEBI:16839; CHEBI: http://identifiers.org/chebi/CHEBI:18313; CHEBI: http://identifiers.org/chebi/CHEBI:20962; CHEBI: http://identifiers.org/chebi/CHEBI:20969; CHEBI: http://identifiers.org/chebi/CHEBI:27113; CHEBI: http://identifiers.org/chebi/CHEBI:4148; CHEBI: http://identifiers.org/chebi/CHEBI:88154; CHEBI: http://identifiers.org/chebi/CHEBI:9719; KEGG Glycan: http://identifiers.org/kegg.glycan/G00093; LipidMaps: http://identifiers.org/lipidmaps/LMSP0502AA00; BioCyc: http://identifiers.org/biocyc/META:D-GALACTOSYL-14-D-GALACTOSYL-14-D-; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM585; SEED Compound: http://identifiers.org/seed.compound/cpd02885 thcrm_cho; thcrm_cho[c] tmndnc_r tmndnc Timnodonic acid C20:5, n-3 Recon3D; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13045 tmndnc; tmndnc[r] tmndnc_x tmndnc Timnodonic acid C20:5, n-3 iCHOv1; iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13045 tmndnc; tmndnc[x]; tmndnc_x udpgal_r udpgal UDPgalactose iCHOv1; Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-29452; Reactome Compound: http://identifiers.org/reactome/R-ALL-735682; KEGG Compound: http://identifiers.org/kegg.compound/C00052; CHEBI: http://identifiers.org/chebi/CHEBI:13487; CHEBI: http://identifiers.org/chebi/CHEBI:13495; CHEBI: http://identifiers.org/chebi/CHEBI:18307; CHEBI: http://identifiers.org/chebi/CHEBI:22100; CHEBI: http://identifiers.org/chebi/CHEBI:42751; CHEBI: http://identifiers.org/chebi/CHEBI:58439; CHEBI: http://identifiers.org/chebi/CHEBI:66914; CHEBI: http://identifiers.org/chebi/CHEBI:67119; CHEBI: http://identifiers.org/chebi/CHEBI:9811; KEGG Glycan: http://identifiers.org/kegg.glycan/G10609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62573; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-ABVWGUQPSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-14553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89795; SEED Compound: http://identifiers.org/seed.compound/cpd00043; SEED Compound: http://identifiers.org/seed.compound/cpd30770 udpgal; udpgal[r] urea_n urea Urea CH4N2O iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-29514; Reactome Compound: http://identifiers.org/reactome/R-ALL-374061; Reactome Compound: http://identifiers.org/reactome/R-ALL-432019; KEGG Compound: http://identifiers.org/kegg.compound/C00086; CHEBI: http://identifiers.org/chebi/CHEBI:134711; CHEBI: http://identifiers.org/chebi/CHEBI:15292; CHEBI: http://identifiers.org/chebi/CHEBI:16199; CHEBI: http://identifiers.org/chebi/CHEBI:27218; CHEBI: http://identifiers.org/chebi/CHEBI:32285; CHEBI: http://identifiers.org/chebi/CHEBI:46379; CHEBI: http://identifiers.org/chebi/CHEBI:48376; CHEBI: http://identifiers.org/chebi/CHEBI:9888; KEGG Drug: http://identifiers.org/kegg.drug/D00023; KEGG Drug: http://identifiers.org/kegg.drug/D01749; KEGG Drug: http://identifiers.org/kegg.drug/D10496; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00294; BioCyc: http://identifiers.org/biocyc/META:UREA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM117; InChI Key: https://identifiers.org/inchikey/XSQUKJJJFZCRTK-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00073 urea; urea[n] wharachd_e wharachd W-hydroxyl arachidonic acid Recon3D; iCHOv1_DG44; iCHOv1 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM22451 wharachd; wharachd[e]; wharachd_e xol7ah2al_c xol7ah2al 3alpha,7alpha-Dihydroxy-5beta-cholestan-26-al iCHOv1; iCHOv1_DG44; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162871 xol7ah2al; xol7ah2al[c]; xol7ah2al_c xol7aone_m xol7aone 7alpha-Hydroxycholest-4-en-3-one iCHOv1_DG44; iCHOv1; Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162439 xol7aone; xol7aone[m]; xol7aone_m xolest2_cho_c xolest2_cho Cholesterol ester iCHOv1_DG44; iCHOv1 Reactome Compound: http://identifiers.org/reactome/R-ALL-163579; Reactome Compound: http://identifiers.org/reactome/R-ALL-171076; Reactome Compound: http://identifiers.org/reactome/R-ALL-8876704; KEGG Compound: http://identifiers.org/kegg.compound/C02530; CHEBI: http://identifiers.org/chebi/CHEBI:13983; CHEBI: http://identifiers.org/chebi/CHEBI:17002; CHEBI: http://identifiers.org/chebi/CHEBI:23205; CHEBI: http://identifiers.org/chebi/CHEBI:3660; BioCyc: http://identifiers.org/biocyc/META:Cholesterol-esters; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM777; SEED Compound: http://identifiers.org/seed.compound/cpd01664 xolest2_cho; xolest2_cho[c]; xolest2_cho_c xylnact__D_c xylnact__D D-Xylonolactone iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C02266; CHEBI: http://identifiers.org/chebi/CHEBI:13031; CHEBI: http://identifiers.org/chebi/CHEBI:15867; CHEBI: http://identifiers.org/chebi/CHEBI:21116; CHEBI: http://identifiers.org/chebi/CHEBI:4264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11676; BioCyc: http://identifiers.org/biocyc/META:CPD-360; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1737; InChI Key: https://identifiers.org/inchikey/XXBSUZSONOQQGK-FLRLBIABSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01527 xylnact_D[c]; xylnact__D gtocophe_r gtocophe Gamma-Tocopherol iCHOv1 KEGG Compound: http://identifiers.org/kegg.compound/C02483; CHEBI: http://identifiers.org/chebi/CHEBI:10579; CHEBI: http://identifiers.org/chebi/CHEBI:12406; CHEBI: http://identifiers.org/chebi/CHEBI:18185; CHEBI: http://identifiers.org/chebi/CHEBI:24199; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02634; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020060; LipidMaps: http://identifiers.org/lipidmaps/LMPR02020065; BioCyc: http://identifiers.org/biocyc/META:GAMA-TOCOPHEROL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2522; InChI Key: https://identifiers.org/inchikey/QUEDXNHFTDJVIY-DQCZWYHMSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01631 yvite; yvite[r] 2tocdacp_c 2tocdacp Trans Octadec 2 enoyl acyl carrier protein iNF517 2tocdacp; 2tocdacp_c 3hdeacp_c 3hdeacp 3R 3 Hydroxydecanoyl acyl carrier protein iNF517 3hdeacp; 3hdeacp_c 3hhacp_c 3hhacp 3 Hydroxyhexanoyl acp iNF517 3hhacp; 3hhacp_c 3hocdacp_c 3hocdacp 3R 3 Hydroxyoctadecanoyl acyl carrier protein iNF517 3hocdacp; 3hocdacp_c 3htdacp_c 3htdacp 3R 3 Hydroxytetradecanoyl acyl carrier protein iNF517 3htdacp; 3htdacp_c 3mba_c 3mba 3 methylbutanoic acid iNF517 3mba; 3mba_c 3mbal_e 3mbal 3 methylbutanal iNF517 3mbal; 3mbal_e 3oxdeacp_c 3oxdeacp 3 Oxodecanoyl acyl carrier protein iNF517 3oxdeacp; 3oxdeacp_c 3oxhacp_c 3oxhacp 3 Oxohexanoyl acyl carrier protein iNF517 3oxhacp; 3oxhacp_c 3oxocacp_c 3oxocacp 3 Oxooctanoyl acyl carrier protein iNF517 3oxocacp; 3oxocacp_c CPS_LLA_c CPS_LLA Polysaccharide units Lactis specific iNF517 CPS_LLA; CPS_LLA_c LTAala_LLA_c LTAala_LLA Lipoteichoic acid n16 with 038 ala substitutions iNF517 LTAala_LLA; LTAala_LLA_c PG_c PG Peptidoglycan iNF517 PG; PG_c PROT_LLA_v3_c PROT_LLA_v3 Protein for biomass lactis specific v3 iNF517 PROT_LLA_v3; PROT_LLA_v3_c acara_c acara N Acetoxyarylamine iNF517 acara; acara_c acgala_e acgala N Acetyl D galactosamine iNF517 acgala; acgala_e agly3p_LLA_c agly3p_LLA 1 Acyl sn glycerol 3 phosphate lactis specific iNF517 agly3p_LLA; agly3p_LLA_c cdprbtl_c cdprbtl CDPribitol iNF517 cdprbtl; cdprbtl_c gmh7p_c gmh7p D Glycero D manno heptose 7 phosphate iNF517 gmh7p; gmh7p_c haram_c haram N Hydroxyarylamine iNF517 haram; haram_c ib_p_c ib_p Isobutyryl phosphate iNF517 ib_p; ib_p_c iv_p_c iv_p Isovaleryl phosphate iNF517 iv_p; iv_p_c malacp_c malacp Malonyl acyl carrier protein iNF517; iCN900 malacp; malacp_c pea_c pea Phenylethyl alcohol iNF517; iJN1463 pea; pea_c pg_LLA_c pg_LLA Phospatidylglycerol Lactis specific iNF517 pg_LLA; pg_LLA_c pyrimid_c pyrimid Pyrimidine iNF517 pyrimid; pyrimid_c tdeacp_c tdeacp Tetradecanoyl acyl carrier protein iNF517 tdeacp; tdeacp_c f_e f Fluoride iML1515 f; f_e psuri_c psuri Pseudouridine iML1515 psuri; psuri_c sf_c sf 6-deoxy-6-sulphofructose iML1515 sf; sf_c dt5hsu_c dt5hsu 4-Deoxy-L-threo-5-hexosulose uronate iML1515 dt5hsu; dt5hsu_c 2hptcl_c 2hptcl 2-hydroxycyclohepta-1,4,6-triene-1-carboxylate iML1515 2hptcl; 2hptcl_c psuri_p psuri Pseudouridine iML1515 psuri; psuri_p dhcholn_c dhcholn 3?,12?-dihydroxy-7-oxo-5?-cholan-24-oate iML1515 dhcholn; dhcholn_c sq_c sq Sulphoquinovose iML1515 sq; sq_c mththf_e mththf (2R,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran iML1515 InChI Key: https://identifiers.org/inchikey/BVIYGXUQVXBHQS-IUYQGCFVSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C21382; CHEBI: http://identifiers.org/chebi/CHEBI:44800; BioCyc: http://identifiers.org/biocyc/META:CPD-10774; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM30887 mththf; mththf_e dxylnt_e dxylnt D-Xylonate iML1515 dxylnt; dxylnt_e ch4_p ch4 Methane iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C01438; CHEBI: http://identifiers.org/chebi/CHEBI:14585; CHEBI: http://identifiers.org/chebi/CHEBI:16183; CHEBI: http://identifiers.org/chebi/CHEBI:25220; CHEBI: http://identifiers.org/chebi/CHEBI:29360; CHEBI: http://identifiers.org/chebi/CHEBI:29434; CHEBI: http://identifiers.org/chebi/CHEBI:29438; CHEBI: http://identifiers.org/chebi/CHEBI:6811; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02714; BioCyc: http://identifiers.org/biocyc/META:CH4; BioCyc: http://identifiers.org/biocyc/META:METHYL-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM714; InChI Key: https://identifiers.org/inchikey/VNWKTOKETHGBQD-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01024; SEED Compound: http://identifiers.org/seed.compound/cpd27447 ch4; ch4_p dhptdd_c dhptdd 3-hydroxy-5-phosphonooxypentane-2,4-dione iML1515 dhptdd; dhptdd_c dtgcl_c dtgcl 2-hydroxyethyldisulfide iML1515; iJN1463 dtgcl; dtgcl_c 5phua_c 5phua Phenylureidoacetic acid iML1515 5phua; 5phua_c urate_p urate Urate C5H4N4O3 iML1515 Reactome Compound: http://identifiers.org/reactome/R-ALL-30034; Reactome Compound: http://identifiers.org/reactome/R-ALL-429056; KEGG Compound: http://identifiers.org/kegg.compound/C00366; CHEBI: http://identifiers.org/chebi/CHEBI:15290; CHEBI: http://identifiers.org/chebi/CHEBI:17775; CHEBI: http://identifiers.org/chebi/CHEBI:27216; CHEBI: http://identifiers.org/chebi/CHEBI:27226; CHEBI: http://identifiers.org/chebi/CHEBI:30848; CHEBI: http://identifiers.org/chebi/CHEBI:46455; CHEBI: http://identifiers.org/chebi/CHEBI:46811; CHEBI: http://identifiers.org/chebi/CHEBI:46814; CHEBI: http://identifiers.org/chebi/CHEBI:46817; CHEBI: http://identifiers.org/chebi/CHEBI:46818; CHEBI: http://identifiers.org/chebi/CHEBI:46820; CHEBI: http://identifiers.org/chebi/CHEBI:46821; CHEBI: http://identifiers.org/chebi/CHEBI:46822; CHEBI: http://identifiers.org/chebi/CHEBI:46823; CHEBI: http://identifiers.org/chebi/CHEBI:46824; CHEBI: http://identifiers.org/chebi/CHEBI:46825; CHEBI: http://identifiers.org/chebi/CHEBI:46826; CHEBI: http://identifiers.org/chebi/CHEBI:49051; CHEBI: http://identifiers.org/chebi/CHEBI:9885; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00289; InChI Key: https://identifiers.org/inchikey/LEHOTFFKMJEONL-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-15041; BioCyc: http://identifiers.org/biocyc/META:CPD-15332; BioCyc: http://identifiers.org/biocyc/META:URATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM441; SEED Compound: http://identifiers.org/seed.compound/cpd00300 urate; urate_p cur_c cur Curcumin iML1515; iJN1463 cur; cur_c 2ddara_c 2ddara 2-dehydro-3-deoxy-D-arabinonate iML1515 2ddara; 2ddara_c nadhx__S_c nadhx__S Adenosine 5'-(3-{5-[(2S)-5-carbamoyl-2-hydroxy-3,4-dihydropyridin-1-yl]-5-deoxy-?-D-ribofuranosyl} dihydrogen diphosphate) iML1515 nadhx__S; nadhx__S_c 23doguln_p 23doguln 2,3-Dioxo-L-gulonate iML1515 KEGG Compound: http://identifiers.org/kegg.compound/C04575; CHEBI: http://identifiers.org/chebi/CHEBI:10900; CHEBI: http://identifiers.org/chebi/CHEBI:15622; CHEBI: http://identifiers.org/chebi/CHEBI:18578; CHEBI: http://identifiers.org/chebi/CHEBI:226; CHEBI: http://identifiers.org/chebi/CHEBI:57441; CHEBI: http://identifiers.org/chebi/CHEBI:60793; InChI Key: https://identifiers.org/inchikey/GJQWCDSAOUMKSE-STHAYSLISA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05971; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06511; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62803; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060195; BioCyc: http://identifiers.org/biocyc/META:CPD-19692; BioCyc: http://identifiers.org/biocyc/META:CPD-334; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM958; SEED Compound: http://identifiers.org/seed.compound/cpd02784 23doguln; 23doguln_p mteo2_c mteo2 Methanetelluronate iML1515 mteo2; mteo2_c sq_p sq Sulphoquinovose iML1515 sq; sq_p h2o_cx h2o H2O H2O iJB785 Reactome Compound: http://identifiers.org/reactome/R-ALL-109276; Reactome Compound: http://identifiers.org/reactome/R-ALL-113518; Reactome Compound: http://identifiers.org/reactome/R-ALL-113519; Reactome Compound: http://identifiers.org/reactome/R-ALL-113521; Reactome Compound: http://identifiers.org/reactome/R-ALL-141343; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605715; Reactome Compound: http://identifiers.org/reactome/R-ALL-189422; Reactome Compound: http://identifiers.org/reactome/R-ALL-2022884; Reactome Compound: http://identifiers.org/reactome/R-ALL-29356; Reactome Compound: http://identifiers.org/reactome/R-ALL-351603; Reactome Compound: http://identifiers.org/reactome/R-ALL-5278291; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668574; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693747; Reactome Compound: http://identifiers.org/reactome/R-ALL-8851517; KEGG Compound: http://identifiers.org/kegg.compound/C00001; KEGG Compound: http://identifiers.org/kegg.compound/C01328; CHEBI: http://identifiers.org/chebi/CHEBI:10743; CHEBI: http://identifiers.org/chebi/CHEBI:13352; CHEBI: http://identifiers.org/chebi/CHEBI:13365; CHEBI: http://identifiers.org/chebi/CHEBI:13419; CHEBI: http://identifiers.org/chebi/CHEBI:15377; CHEBI: http://identifiers.org/chebi/CHEBI:16234; CHEBI: http://identifiers.org/chebi/CHEBI:27313; CHEBI: http://identifiers.org/chebi/CHEBI:29356; CHEBI: http://identifiers.org/chebi/CHEBI:29412; CHEBI: http://identifiers.org/chebi/CHEBI:30490; CHEBI: http://identifiers.org/chebi/CHEBI:33813; CHEBI: http://identifiers.org/chebi/CHEBI:42043; CHEBI: http://identifiers.org/chebi/CHEBI:42857; CHEBI: http://identifiers.org/chebi/CHEBI:43228; CHEBI: http://identifiers.org/chebi/CHEBI:44292; CHEBI: http://identifiers.org/chebi/CHEBI:44641; CHEBI: http://identifiers.org/chebi/CHEBI:44701; CHEBI: http://identifiers.org/chebi/CHEBI:44819; CHEBI: http://identifiers.org/chebi/CHEBI:5585; CHEBI: http://identifiers.org/chebi/CHEBI:5594; KEGG Drug: http://identifiers.org/kegg.drug/D00001; KEGG Drug: http://identifiers.org/kegg.drug/D06322; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01039; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02111; BioCyc: http://identifiers.org/biocyc/META:CPD-15815; BioCyc: http://identifiers.org/biocyc/META:HYDROXYL-GROUP; BioCyc: http://identifiers.org/biocyc/META:OH; BioCyc: http://identifiers.org/biocyc/META:OXONIUM; BioCyc: http://identifiers.org/biocyc/META:WATER; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2; InChI Key: https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00001; SEED Compound: http://identifiers.org/seed.compound/cpd15275; SEED Compound: http://identifiers.org/seed.compound/cpd27222 h2o; h2o_cx 2pglyc_cx 2pglyc 2-Phosphoglycolate iJB785 InChI Key: https://identifiers.org/inchikey/ASCFNMCAHFUBCO-UHFFFAOYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00988; CHEBI: http://identifiers.org/chebi/CHEBI:11652; CHEBI: http://identifiers.org/chebi/CHEBI:1268; CHEBI: http://identifiers.org/chebi/CHEBI:17150; CHEBI: http://identifiers.org/chebi/CHEBI:19763; CHEBI: http://identifiers.org/chebi/CHEBI:19764; CHEBI: http://identifiers.org/chebi/CHEBI:44849; CHEBI: http://identifiers.org/chebi/CHEBI:58033; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00816; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60148; BioCyc: http://identifiers.org/biocyc/META:CPD-67; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2074; SEED Compound: http://identifiers.org/seed.compound/cpd00727 2pglyc; 2pglyc_cx h_cx h H+ iJB785 Reactome Compound: http://identifiers.org/reactome/R-ALL-1132304; Reactome Compound: http://identifiers.org/reactome/R-ALL-113529; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470067; Reactome Compound: http://identifiers.org/reactome/R-ALL-156540; Reactome Compound: http://identifiers.org/reactome/R-ALL-163953; Reactome Compound: http://identifiers.org/reactome/R-ALL-193465; Reactome Compound: http://identifiers.org/reactome/R-ALL-194688; Reactome Compound: http://identifiers.org/reactome/R-ALL-2000349; Reactome Compound: http://identifiers.org/reactome/R-ALL-2872447; Reactome Compound: http://identifiers.org/reactome/R-ALL-351626; Reactome Compound: http://identifiers.org/reactome/R-ALL-372511; Reactome Compound: http://identifiers.org/reactome/R-ALL-374900; Reactome Compound: http://identifiers.org/reactome/R-ALL-425969; Reactome Compound: http://identifiers.org/reactome/R-ALL-425978; Reactome Compound: http://identifiers.org/reactome/R-ALL-425999; Reactome Compound: http://identifiers.org/reactome/R-ALL-427899; Reactome Compound: http://identifiers.org/reactome/R-ALL-428040; Reactome Compound: http://identifiers.org/reactome/R-ALL-428548; Reactome Compound: http://identifiers.org/reactome/R-ALL-5668577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70106; Reactome Compound: http://identifiers.org/reactome/R-ALL-74722; KEGG Compound: http://identifiers.org/kegg.compound/C00080; CHEBI: http://identifiers.org/chebi/CHEBI:10744; CHEBI: http://identifiers.org/chebi/CHEBI:13357; CHEBI: http://identifiers.org/chebi/CHEBI:15378; CHEBI: http://identifiers.org/chebi/CHEBI:5584; InChI Key: https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB59597; BioCyc: http://identifiers.org/biocyc/META:PROTON; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1; SEED Compound: http://identifiers.org/seed.compound/cpd00067 h; h_cx bm_pro_c bm_pro Protein component of biomass iJB785 bm_pro; bm_pro_c 3pg_cx 3pg 3-Phospho-D-glycerate iJB785 Reactome Compound: http://identifiers.org/reactome/R-ALL-29728; Reactome Compound: http://identifiers.org/reactome/R-ALL-6799493; KEGG Compound: http://identifiers.org/kegg.compound/C00197; CHEBI: http://identifiers.org/chebi/CHEBI:11879; CHEBI: http://identifiers.org/chebi/CHEBI:11880; CHEBI: http://identifiers.org/chebi/CHEBI:12987; CHEBI: http://identifiers.org/chebi/CHEBI:1657; CHEBI: http://identifiers.org/chebi/CHEBI:17794; CHEBI: http://identifiers.org/chebi/CHEBI:21029; CHEBI: http://identifiers.org/chebi/CHEBI:58272; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60180; BioCyc: http://identifiers.org/biocyc/META:G3P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM126; InChI Key: https://identifiers.org/inchikey/OSJPPGNTCRNQQC-UWTATZPHSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00169 3pg; 3pg_cx bm_cofactors_c bm_cofactors Biomass metabolite: cofactors and ions iJB785 bm_cofactors; bm_cofactors_c mppp9me_c mppp9me Magnesium protoporphyrin IX monomethyl ester iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148334; SEED Compound: http://identifiers.org/seed.compound/cpd30403 mppp9me; mppp9me_c bm_dna_c bm_dna DNA component of biomass iJB785 bm_dna; bm_dna_c 3nphb_c 3nphb 3-Nonaprenyl-4-hydroxybenzoate iJB785; iSynCJ816 3nphb; 3nphb_c lipidAds2_c lipidAds2 Lipid A Disaccharide (cyanobacterial) iJB785 lipidAds2; lipidAds2_c tczcaro_c tczcaro 9,15,9-tricis-zeta-Carotene iJB785 tczcaro; tczcaro_c ttclyco_c ttclyco 7,9,7,9-tetracis-Lycopene iJB785 ttclyco; ttclyco_c phphbda_c phphbda Pheophorbide a iJB785 KEGG Compound: http://identifiers.org/kegg.compound/C18021; CHEBI: http://identifiers.org/chebi/CHEBI:38257; CHEBI: http://identifiers.org/chebi/CHEBI:58687; BioCyc: http://identifiers.org/biocyc/META:CPD-7061; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91266; InChI Key: https://identifiers.org/inchikey/UXWYEAZHZLZDGM-ZVEVZSNKSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd18004 phphbda; phphbda_c rcc_c rcc Red chlorophyll catabolite iJB785 rcc; rcc_c thissh_c thissh Thiamine biosynthesis intermediate 5 iJB785 thissh; thissh_c accp_c accp Apo-carboxylase iLB1027_lipid; iJB785 accp; accp_c quetrna_c quetrna Quenosine34 tRNA iJB785; iYS854 quetrna; quetrna_c 12dgr1619Z160_c 12dgr1619Z160 1,2-Diacyl-sn-glycerol(16:1(9Z)/16:0) iLB1027_lipid; iJB785 12dgr1619Z160; 12dgr1619Z160_c mgdg1619Z160_c mgdg1619Z160 1,2-Diacyl-3-O-galactosyl-sn-glycerol(16:1(9Z)/16:0) iJB785 mgdg1619Z160; mgdg1619Z160_c mgdg1819Z160_c mgdg1819Z160 Monogalactosyldiacylglycerol (1-(9Z)-octadecenoyl,2-hexadecanoyl, 18:1(9Z)/16:0) iJB785 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146593; SEED Compound: http://identifiers.org/seed.compound/cpd30370 mgdg1819Z160; mgdg1819Z160_c photon530_e photon530 Photon (520nm-540nm) iJB785 photon530; photon530_e photon550_e photon550 Photon (540nm-560nm) iJB785 photon550; photon550_e photon590_e photon590 Photon (580nm-600nm) iJB785 photon590; photon590_e photon650_e photon650 Photon (640nm-660nm) iJB785 photon650; photon650_e photon670_e photon670 Photon (660nm-680nm) iJB785 photon670; photon670_e pho_loss_c pho_loss Photon energy loss (heat/fluorescence) iJB785 pho_loss; pho_loss_c colipacy_p colipacy O-antigen bound to core oligosaccharide lipid A (Synechococcus elongatus 7942) iJB785 colipacy; colipacy_p chla_qy2_exc_c chla_qy2_exc Photosystem II excited chlorophyll A, Qy band (long wavelength) iJB785 chla_qy2_exc; chla_qy2_exc_c p700_exc_um p700_exc PSI reaction center P700, excited iJB785 p700_exc; p700_exc_um g2m8masn_c g2m8masn (alpha-D-Glucosyl)2-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6531 g2m8masn; g2m8masn_c q9h2_m q9h2 Ubiquinol-9 iLB1027_lipid q9h2; q9h2_m 23dhdp_h 23dhdp 2,3-Dihydrodipicolinate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C03340; CHEBI: http://identifiers.org/chebi/CHEBI:11421; CHEBI: http://identifiers.org/chebi/CHEBI:18042; CHEBI: http://identifiers.org/chebi/CHEBI:19312; CHEBI: http://identifiers.org/chebi/CHEBI:23739; CHEBI: http://identifiers.org/chebi/CHEBI:29048; CHEBI: http://identifiers.org/chebi/CHEBI:30620; CHEBI: http://identifiers.org/chebi/CHEBI:48052; CHEBI: http://identifiers.org/chebi/CHEBI:878; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12247; BioCyc: http://identifiers.org/biocyc/META:2-3-DIHYDRODIPICOLINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM807; InChI Key: https://identifiers.org/inchikey/UWOCFOFVIBZJGH-YFKPBYRVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd02120 23dhdp; 23dhdp_h 26dap__M_h 26dap__M Meso-2,6-Diaminoheptanedioate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00680; CHEBI: http://identifiers.org/chebi/CHEBI:10598; CHEBI: http://identifiers.org/chebi/CHEBI:12822; CHEBI: http://identifiers.org/chebi/CHEBI:12823; CHEBI: http://identifiers.org/chebi/CHEBI:12825; CHEBI: http://identifiers.org/chebi/CHEBI:16488; CHEBI: http://identifiers.org/chebi/CHEBI:25203; CHEBI: http://identifiers.org/chebi/CHEBI:25204; CHEBI: http://identifiers.org/chebi/CHEBI:30308; CHEBI: http://identifiers.org/chebi/CHEBI:40838; CHEBI: http://identifiers.org/chebi/CHEBI:57791; InChI Key: https://identifiers.org/inchikey/GMKMEZVLHJARHF-SYDPRGILSA-N; BioCyc: http://identifiers.org/biocyc/META:MESO-DIAMINOPIMELATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM529; SEED Compound: http://identifiers.org/seed.compound/cpd00516 26dap__M; 26dap__M_h photon_h photon Light iLB1027_lipid CHEBI: http://identifiers.org/chebi/CHEBI:10581; CHEBI: http://identifiers.org/chebi/CHEBI:14383; CHEBI: http://identifiers.org/chebi/CHEBI:30212; BioCyc: http://identifiers.org/biocyc/META:Light; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM517; SEED Compound: http://identifiers.org/seed.compound/cpd31000 photon; photon_h acg5p_h acg5p N-Acetyl-L-glutamyl 5-phosphate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C04133; CHEBI: http://identifiers.org/chebi/CHEBI:12441; CHEBI: http://identifiers.org/chebi/CHEBI:12576; CHEBI: http://identifiers.org/chebi/CHEBI:16878; CHEBI: http://identifiers.org/chebi/CHEBI:21550; CHEBI: http://identifiers.org/chebi/CHEBI:57936; CHEBI: http://identifiers.org/chebi/CHEBI:7151; InChI Key: https://identifiers.org/inchikey/FCVIHFVSXHOPSW-YFKPBYRVSA-K; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06456; BioCyc: http://identifiers.org/biocyc/META:N-ACETYL-GLUTAMYL-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1384; SEED Compound: http://identifiers.org/seed.compound/cpd02552 acg5p; acg5p_h so4_h so4 Sulfate iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-1606845; Reactome Compound: http://identifiers.org/reactome/R-ALL-1609649; Reactome Compound: http://identifiers.org/reactome/R-ALL-1614584; Reactome Compound: http://identifiers.org/reactome/R-ALL-174375; Reactome Compound: http://identifiers.org/reactome/R-ALL-427648; KEGG Compound: http://identifiers.org/kegg.compound/C00059; CHEBI: http://identifiers.org/chebi/CHEBI:15135; CHEBI: http://identifiers.org/chebi/CHEBI:16189; CHEBI: http://identifiers.org/chebi/CHEBI:26836; CHEBI: http://identifiers.org/chebi/CHEBI:29199; CHEBI: http://identifiers.org/chebi/CHEBI:45687; CHEBI: http://identifiers.org/chebi/CHEBI:45693; CHEBI: http://identifiers.org/chebi/CHEBI:45696; CHEBI: http://identifiers.org/chebi/CHEBI:9335; KEGG Drug: http://identifiers.org/kegg.drug/D05963; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01448; BioCyc: http://identifiers.org/biocyc/META:HSO4; BioCyc: http://identifiers.org/biocyc/META:SULFATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58; InChI Key: https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00048; SEED Compound: http://identifiers.org/seed.compound/cpd29301 so4; so4_h dhbpt_m dhbpt 6,7-Dihydrobiopterin iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-71129; CHEBI: http://identifiers.org/chebi/CHEBI:20680; BioCyc: http://identifiers.org/biocyc/META:CPD-15159; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162257; InChI Key: https://identifiers.org/inchikey/ZHQJVZLJDXWFFX-UHFFFAOYSA-N dhbpt; dhbpt_m hd912ea_c hd912ea (9Z,12Z)-hexadecadienoate iLB1027_lipid hd912ea; hd912ea_c hd912coa_c hd912coa (9Z,12Z)-hexadecadienyl-CoA iLB1027_lipid hd912coa; hd912coa_c hd6912ea_c hd6912ea (6Z,9Z,12Z)-hexadecatrienoate (C16:3) iLB1027_lipid hd6912ea; hd6912ea_c utp_h utp UTP C9H11N2O15P3 iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-29494; KEGG Compound: http://identifiers.org/kegg.compound/C00075; CHEBI: http://identifiers.org/chebi/CHEBI:13510; CHEBI: http://identifiers.org/chebi/CHEBI:15713; CHEBI: http://identifiers.org/chebi/CHEBI:27233; CHEBI: http://identifiers.org/chebi/CHEBI:37567; CHEBI: http://identifiers.org/chebi/CHEBI:46397; CHEBI: http://identifiers.org/chebi/CHEBI:46398; CHEBI: http://identifiers.org/chebi/CHEBI:57481; CHEBI: http://identifiers.org/chebi/CHEBI:9850; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00285; BioCyc: http://identifiers.org/biocyc/META:UTP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM121; InChI Key: https://identifiers.org/inchikey/PGAVKCOVUIYSFO-XVFCMESISA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00062 utp; utp_h 1docos4710131619eg3p_c 1docos4710131619eg3p 1-4,7,10,13,16,19-Docosahexaenoyl-sn-glycerol-3-phosphate iLB1027_lipid 1docos4710131619eg3p; 1docos4710131619eg3p_c pa1401819Z_c pa1401819Z 1-tetradecanoyl-2-9-octadecenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1401819Z; pa1401819Z_c pa160205n3_c pa160205n3 1-hexadecanoyl-2-5,8,11,14,17-eicosapentaenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa160205n3; pa160205n3_c pa1619Z226n3_c pa1619Z226n3 1-9-hexadecenoyl-2-4,7,10,13,16,19-docosahexaenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1619Z226n3; pa1619Z226n3_c pa180160_c pa180160 1-octadecanoyl-2-hexadecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa180160; pa180160_c pa1819Z140_c pa1819Z140 1-9-octadecenoyl-2-tetradecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1819Z140; pa1819Z140_c pa205n31619Z_c pa205n31619Z 1-5,8,11,14,17-eicosapentaenoyl-2-9-hexadecenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa205n31619Z; pa205n31619Z_c pa226n31619Z_c pa226n31619Z 1-4,7,10,13,16,19-docosahexaenoyl-2-9-hexadecenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa226n31619Z; pa226n31619Z_c pa226n31819Z_c pa226n31819Z 1-4,7,10,13,16,19-docosahexaenoyl-2-9-octadecenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa226n31819Z; pa226n31819Z_c 12dgr140180_c 12dgr140180 1,2-Diacyl-sn-glycerol(14:0/18:0) iLB1027_lipid 12dgr140180; 12dgr140180_c 12dgr140226n3_c 12dgr140226n3 1,2-Diacyl-sn-glycerol(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid 12dgr140226n3; 12dgr140226n3_c 12dgr160140_c 12dgr160140 1,2-Diacyl-sn-glycerol(16:0/14:0) iLB1027_lipid 12dgr160140; 12dgr160140_c 12dgr1819Z180_c 12dgr1819Z180 1,2-Diacyl-sn-glycerol(18:1(9Z)/18:0) iLB1027_lipid 12dgr1819Z180; 12dgr1819Z180_c 12dgr205n31619Z_c 12dgr205n31619Z 1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)) iLB1027_lipid 12dgr205n31619Z; 12dgr205n31619Z_c 12dgr205n3180_c 12dgr205n3180 1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/18:0) iLB1027_lipid 12dgr205n3180; 12dgr205n3180_c 12dgr226n3180_c 12dgr226n3180 1,2-Diacyl-sn-glycerol(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0) iLB1027_lipid 12dgr226n3180; 12dgr226n3180_c pc1401819Z_c pc1401819Z Phosphatidylcholine(14:0/18:1(9Z)) iLB1027_lipid pc1401819Z; pc1401819Z_c pc140226n3_c pc140226n3 Phosphatidylcholine(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pc140226n3; pc140226n3_c pc1601619Z_c pc1601619Z Phosphatidylcholine(16:0/16:1(9Z)) iLB1027_lipid pc1601619Z; pc1601619Z_c pc1601819Z_c pc1601819Z Phosphatidylcholine(16:0/18:1(9Z)) iLB1027_lipid pc1601819Z; pc1601819Z_c pc160226n3_c pc160226n3 Phosphatidylcholine(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pc160226n3; pc160226n3_c pc180160_c pc180160 Phosphatidylcholine(18:0/16:0) iLB1027_lipid pc180160; pc180160_c pc1801819Z_c pc1801819Z Phosphatidylcholine(18:0/18:1(9Z)) iLB1027_lipid pc1801819Z; pc1801819Z_c pc1819Z205n3_c pc1819Z205n3 Phosphatidylcholine(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pc1819Z205n3; pc1819Z205n3_c pc205n31819Z_c pc205n31819Z Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)) iLB1027_lipid pc205n31819Z; pc205n31819Z_c pc205n3_c pc205n3 Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pc205n3; pc205n3_c pc226n3140_c pc226n3140 Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0) iLB1027_lipid pc226n3140; pc226n3140_c pc226n3160_c pc226n3160 Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0) iLB1027_lipid pc226n3160; pc226n3160_c pc226n3180_c pc226n3180 Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0) iLB1027_lipid pc226n3180; pc226n3180_c pc226n31819Z_c pc226n31819Z Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)) iLB1027_lipid pc226n31819Z; pc226n31819Z_c pc160182n6_c pc160182n6 Phosphatidylcholine(16:0/18:2(9Z,12Z)) iLB1027_lipid pc160182n6; pc160182n6_c pc1619Z182n6_c pc1619Z182n6 Phosphatidylcholine(16:1(9Z)/18:2(9Z,12Z)) iLB1027_lipid pc1619Z182n6; pc1619Z182n6_c pc140183n3_c pc140183n3 Phosphatidylcholine(14:0/18:3(9Z,12Z,15Z)) iLB1027_lipid pc140183n3; pc140183n3_c pc205n3183n3_c pc205n3183n3 Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)) iLB1027_lipid pc205n3183n3; pc205n3183n3_c pc182n6184n3_c pc182n6184n3 Phosphatidylcholine(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)) iLB1027_lipid pc182n6184n3; pc182n6184n3_c pc1819Z184n3_c pc1819Z184n3 Phosphatidylcholine(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)) iLB1027_lipid pc1819Z184n3; pc1819Z184n3_c pc205n3184n3_c pc205n3184n3 Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)) iLB1027_lipid pc205n3184n3; pc205n3184n3_c pc226n3184n3_c pc226n3184n3 Phosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z)) iLB1027_lipid pc226n3184n3; pc226n3184n3_c 1agpc161_c 1agpc161 1-16:1(9Z)-2-lysophosphatidylcholine iLB1027_lipid 1agpc161; 1agpc161_c 1agpc182_c 1agpc182 1-18:2(9Z,12Z)-2-lysophosphatidylcholine iLB1027_lipid 1agpc182; 1agpc182_c 1agpc226_c 1agpc226 1-22:6(4Z,7Z,10Z,13Z,16Z,19Z)-2-lysophosphatidylcholine iLB1027_lipid 1agpc226; 1agpc226_c eicos2coa_c eicos2coa (2E)-eicosenoyl-CoA iLB1027_lipid eicos2coa; eicos2coa_c docos2coa_c docos2coa (2E)-docosenoyl-CoA iLB1027_lipid docos2coa; docos2coa_c eicos8111417coa_c eicos8111417coa (8Z,11Z,14Z,17Z)-eicosatetraenoyl-CoA iLB1027_lipid eicos8111417coa; eicos8111417coa_c pc140203n3_c pc140203n3 Phosphatidylcholine(14:0/20:4(8Z,11Z,14Z,17Z)) iLB1027_lipid pc140203n3; pc140203n3_c pc180203n3_c pc180203n3 Phosphatidylcholine(18:0/20:4(8Z,11Z,14Z,17Z)) iLB1027_lipid pc180203n3; pc180203n3_c pc182n6203n6_c pc182n6203n6 Phosphatidylcholine(18:2(9Z,12Z)/20:3(8Z,11Z,14Z)) iLB1027_lipid pc182n6203n6; pc182n6203n6_c pc140204n6_c pc140204n6 Phosphatidylcholine(14:0/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid pc140204n6; pc140204n6_c pc160204n6_c pc160204n6 Phosphatidylcholine(16:0/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid pc160204n6; pc160204n6_c pc1619Z204n6_c pc1619Z204n6 Phosphatidylcholine(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid pc1619Z204n6; pc1619Z204n6_c pc205n3204n6_c pc205n3204n6 Phosphatidylcholine(20:5(5Z,8Z,11Z,14Z,17Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid pc205n3204n6; pc205n3204n6_c pc1619Z225n3_c pc1619Z225n3 Phosphatidylcholine(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pc1619Z225n3; pc1619Z225n3_c pa1619Z182n6_c pa1619Z182n6 1-9-hexadecenoyl-2-9,12-octadecadienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1619Z182n6; pa1619Z182n6_c pa182n6160_c pa182n6160 1-9,12-octadecadienoyl-2-hexadecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa182n6160; pa182n6160_c pa182n61619Z_c pa182n61619Z 1-9,12-octadecadienoyl-2-9-hexadecenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa182n61619Z; pa182n61619Z_c pa182n6180_c pa182n6180 1-9,12-octadecadienoyl-2-octadecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa182n6180; pa182n6180_c pa182n6226n3_c pa182n6226n3 1-9,12-octadecadienoyl-2-4,7,10,13,16,19-docosahexaenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa182n6226n3; pa182n6226n3_c pa160183n6_c pa160183n6 1-hexadecanoyl-2-6,9,12-octadecatrienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa160183n6; pa160183n6_c pa205n3183n6_c pa205n3183n6 1-5,8,11,14,17-eicosapentaenoyl-2-6,9,12-octadecatrienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa205n3183n6; pa205n3183n6_c pa226n3183n6_c pa226n3183n6 1-4,7,10,13,16,19-docosahexaenoyl-2-6,9,12-octadecatrienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa226n3183n6; pa226n3183n6_c pa140183n3_c pa140183n3 1-tetradecanoyl-2-9,12,15-octadecatrienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa140183n3; pa140183n3_c pa160183n3_c pa160183n3 1-hexadecanoyl-2-9,12,15-octadecatrienoyl-sn-glycerol-3-phosphate iLB1027_lipid pa160183n3; pa160183n3_c pa140204n6_c pa140204n6 1-tetradecanoyl-2-5,8,11,14-eicosatetraenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa140204n6; pa140204n6_c pa205n3204n6_c pa205n3204n6 1-5,8,11,14,17-eicosapentaenoyl-2-5,8,11,14-eicosatetraenoyl-sn-glycerol-3-phosphate iLB1027_lipid pa205n3204n6; pa205n3204n6_c 12dgr140182n6_c 12dgr140182n6 1,2-Diacyl-sn-glycerol(14:0/18:2(9Z,12Z)) iLB1027_lipid 12dgr140182n6; 12dgr140182n6_c 12dgr180182n6_c 12dgr180182n6 1,2-Diacyl-sn-glycerol(18:0/18:2(9Z,12Z)) iLB1027_lipid 12dgr180182n6; 12dgr180182n6_c 12dgr182n6160_c 12dgr182n6160 1,2-Diacyl-sn-glycerol(18:2(9Z,12Z)/16:0) iLB1027_lipid 12dgr182n6160; 12dgr182n6160_c 12dgr182n61819Z_c 12dgr182n61819Z 1,2-Diacyl-sn-glycerol(18:2(9Z,12Z)/18:1(9Z)) iLB1027_lipid 12dgr182n61819Z; 12dgr182n61819Z_c 12dgr182n6205n3_c 12dgr182n6205n3 1,2-Diacyl-sn-glycerol(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid 12dgr182n6205n3; 12dgr182n6205n3_c 12dgr140183n6_c 12dgr140183n6 1,2-Diacyl-sn-glycerol(14:0/18:3(6Z,9Z,12Z)) iLB1027_lipid 12dgr140183n6; 12dgr140183n6_c 12dgr160183n6_c 12dgr160183n6 1,2-Diacyl-sn-glycerol(16:0/18:3(6Z,9Z,12Z)) iLB1027_lipid 12dgr160183n6; 12dgr160183n6_c 12dgr1619Z183n6_c 12dgr1619Z183n6 1,2-Diacyl-sn-glycerol(16:1(9Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid 12dgr1619Z183n6; 12dgr1619Z183n6_c 12dgr182n6183n6_c 12dgr182n6183n6 1,2-Diacyl-sn-glycerol(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid 12dgr182n6183n6; 12dgr182n6183n6_c 12dgr160183n3_c 12dgr160183n3 1,2-Diacyl-sn-glycerol(16:0/18:3(9Z,12Z,15Z)) iLB1027_lipid 12dgr160183n3; 12dgr160183n3_c 12dgr182n6183n3_c 12dgr182n6183n3 1,2-Diacyl-sn-glycerol(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)) iLB1027_lipid 12dgr182n6183n3; 12dgr182n6183n3_c 12dgr1619Z204n6_c 12dgr1619Z204n6 1,2-Diacyl-sn-glycerol(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid 12dgr1619Z204n6; 12dgr1619Z204n6_c cdp12dgr1601619Z_c cdp12dgr1601619Z CDP-1,2-diacyl-sn-glycerol(16:0/16:1(9Z)) iLB1027_lipid cdp12dgr1601619Z; cdp12dgr1601619Z_c cdp12dgr161_c cdp12dgr161 CDP-1,2-diacyl-sn-glycerol(16:1(9Z)/16:1(9Z)) iLB1027_lipid cdp12dgr161; cdp12dgr161_c cdp12dgr182n61619Z_c cdp12dgr182n61619Z CDP-1,2-diacyl-sn-glycerol(18:2(9Z,12Z)/16:1(9Z)) iLB1027_lipid cdp12dgr182n61619Z; cdp12dgr182n61619Z_c cdp12dgr182n6205n3_c cdp12dgr182n6205n3 CDP-1,2-diacyl-sn-glycerol(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid cdp12dgr182n6205n3; cdp12dgr182n6205n3_c pe1401619Z_c pe1401619Z Phosphatidylethanolamine(14:0/16:1(9Z)) iLB1027_lipid pe1401619Z; pe1401619Z_c pe1601819Z_c pe1601819Z Phosphatidylethanolamine(16:0/18:1(9Z)) iLB1027_lipid pe1601819Z; pe1601819Z_c pe160205n3_c pe160205n3 Phosphatidylethanolamine(16:0/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pe160205n3; pe160205n3_c pe1619Z140_c pe1619Z140 Phosphatidylethanolamine(16:1(9Z)/14:0) iLB1027_lipid pe1619Z140; pe1619Z140_c pe1619Z160_c pe1619Z160 Phosphatidylethanolamine(16:1(9Z)/16:0) iLB1027_lipid pe1619Z160; pe1619Z160_c pe180160_c pe180160 Phosphatidylethanolamine(18:0/16:0) iLB1027_lipid pe180160; pe180160_c pe1801619Z_c pe1801619Z Phosphatidylethanolamine(18:0/16:1(9Z)) iLB1027_lipid pe1801619Z; pe1801619Z_c pe1819Z160_c pe1819Z160 Phosphatidylethanolamine(18:1(9Z)/16:0) iLB1027_lipid pe1819Z160; pe1819Z160_c pe1819Z205n3_c pe1819Z205n3 Phosphatidylethanolamine(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pe1819Z205n3; pe1819Z205n3_c pe1819Z226n3_c pe1819Z226n3 Phosphatidylethanolamine(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pe1819Z226n3; pe1819Z226n3_c pe205n3140_c pe205n3140 Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/14:0) iLB1027_lipid pe205n3140; pe205n3140_c pe205n31819Z_c pe205n31819Z Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)) iLB1027_lipid pe205n31819Z; pe205n31819Z_c pe205n3226n3_c pe205n3226n3 Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pe205n3226n3; pe205n3226n3_c pe226n31619Z_c pe226n31619Z Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)) iLB1027_lipid pe226n31619Z; pe226n31619Z_c pe226n3205n3_c pe226n3205n3 Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pe226n3205n3; pe226n3205n3_c pe226n3_c pe226n3 Phosphatidylethanolamine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid pe226n3; pe226n3_c pe182n6140_c pe182n6140 Phosphatidylethanolamine(18:2(9Z,12Z)/14:0) iLB1027_lipid pe182n6140; pe182n6140_c pe182n61619Z_c pe182n61619Z Phosphatidylethanolamine(18:2(9Z,12Z)/16:1(9Z)) iLB1027_lipid pe182n61619Z; pe182n61619Z_c pe182n6180_c pe182n6180 Phosphatidylethanolamine(18:2(9Z,12Z)/18:0) iLB1027_lipid pe182n6180; pe182n6180_c pe182_9_12_c pe182_9_12 Phosphatidylethanolamine(18:2(9Z,12Z)/18:2(9Z,12Z)) iLB1027_lipid pe182_9_12; pe182_9_12_c pe205n3183n6_c pe205n3183n6 Phosphatidylethanolamine(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid pe205n3183n6; pe205n3183n6_c pe182n6183n3_c pe182n6183n3 Phosphatidylethanolamine(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)) iLB1027_lipid pe182n6183n3; pe182n6183n3_c pe180204n6_c pe180204n6 Phosphatidylethanolamine(18:0/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid pe180204n6; pe180204n6_c pe1819Z204n6_c pe1819Z204n6 Phosphatidylethanolamine(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)) iLB1027_lipid pe1819Z204n6; pe1819Z204n6_c pail160_c pail160 Phosphatidylinositol(16:0/16:0) iLB1027_lipid pail160; pail160_c pail1619Z205n3_c pail1619Z205n3 Phosphatidylinositol(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pail1619Z205n3; pail1619Z205n3_c pail182_9_12_c pail182_9_12 Phosphatidylinositol(18:2(9Z,12Z)/18:2(9Z,12Z)) iLB1027_lipid pail182_9_12; pail182_9_12_c pail182n6205n3_c pail182n6205n3 Phosphatidylinositol(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pail182n6205n3; pail182n6205n3_c pail4p1619Z160_c pail4p1619Z160 1-Phosphatidyl-1D-myo-inositol 4-phosphate(16:1(9Z)/16:0) iLB1027_lipid pail4p1619Z160; pail4p1619Z160_c pail4p205n3_c pail4p205n3 1-Phosphatidyl-1D-myo-inositol 4-phosphate(20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pail4p205n3; pail4p205n3_c pail4p1619Z182n6_c pail4p1619Z182n6 1-Phosphatidyl-1D-myo-inositol 4-phosphate(16:1(9Z)/18:2(9Z,12Z)) iLB1027_lipid pail4p1619Z182n6; pail4p1619Z182n6_c pail4p182n61619Z_c pail4p182n61619Z 1-Phosphatidyl-1D-myo-inositol 4-phosphate(18:2(9Z,12Z)/16:1(9Z)) iLB1027_lipid pail4p182n61619Z; pail4p182n61619Z_c pail45p1601619Z_c pail45p1601619Z 1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(16:0/16:1(9Z)) iLB1027_lipid pail45p1601619Z; pail45p1601619Z_c pail45p1619Z205n3_c pail45p1619Z205n3 1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)) iLB1027_lipid pail45p1619Z205n3; pail45p1619Z205n3_c pail45p205n31619Z_c pail45p205n31619Z 1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)) iLB1027_lipid pail45p205n31619Z; pail45p205n31619Z_c pail45p182n61619Z_c pail45p182n61619Z 1-Phosphatidyl-1D-myo-inositol 4,5-bisphosphate(18:2(9Z,12Z)/16:1(9Z)) iLB1027_lipid pail45p182n61619Z; pail45p182n61619Z_c pail3p161_c pail3p161 1-Phosphatidyl-1D-myo-inositol 3-phosphate(16:1(9Z)/16:1(9Z)) iLB1027_lipid pail3p161; pail3p161_c pail3p205n3160_c pail3p205n3160 1-Phosphatidyl-1D-myo-inositol 3-phosphate(20:5(5Z,8Z,11Z,14Z,17Z)/16:0) iLB1027_lipid pail3p205n3160; pail3p205n3160_c pail3p1619Z182n6_c pail3p1619Z182n6 1-Phosphatidyl-1D-myo-inositol 3-phosphate(16:1(9Z)/18:2(9Z,12Z)) iLB1027_lipid pail3p1619Z182n6; pail3p1619Z182n6_c pail3p182n61619Z_c pail3p182n61619Z 1-Phosphatidyl-1D-myo-inositol 3-phosphate(18:2(9Z,12Z)/16:1(9Z)) iLB1027_lipid pail3p182n61619Z; pail3p182n61619Z_c pail3p182_9_12_c pail3p182_9_12 1-Phosphatidyl-1D-myo-inositol 3-phosphate(18:2(9Z,12Z)/18:2(9Z,12Z)) iLB1027_lipid pail3p182_9_12; pail3p182_9_12_c 1agpe226_c 1agpe226 1-22:6(4Z,7Z,10Z,13Z,16Z,19Z)-2-lysophosphatidylethanolamine iLB1027_lipid 1agpe226; 1agpe226_c tag160160183n6_c tag160160183n6 Triacylglycerol (16:0/16:0/18:3(6Z,9Z,12Z)) iLB1027_lipid tag160160183n6; tag160160183n6_c tag160204n6160_c tag160204n6160 Triacylglycerol (16:0/20:4(5Z,8Z,11Z,14Z)/16:0) iLB1027_lipid tag160204n6160; tag160204n6160_c tag1619Z140182n6_c tag1619Z140182n6 Triacylglycerol (16:1(9Z)/14:0/18:2(9Z,12Z)) iLB1027_lipid tag1619Z140182n6; tag1619Z140182n6_c tag1601619Z183n6_c tag1601619Z183n6 Triacylglycerol (16:0/16:1(9Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid tag1601619Z183n6; tag1601619Z183n6_c tag1819Z205n3226n3_c tag1819Z205n3226n3 Triacylglycerol (18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid tag1819Z205n3226n3; tag1819Z205n3226n3_c tag1619Z160182n6_c tag1619Z160182n6 Triacylglycerol (16:1(9Z)/16:0/18:2(9Z,12Z)) iLB1027_lipid tag1619Z160182n6; tag1619Z160182n6_c tag160160160_c tag160160160 Triacylglycerol (16:0/16:0/16:0) iLB1027_lipid tag160160160; tag160160160_c tag1619Z1619Z183n6_c tag1619Z1619Z183n6 Triacylglycerol (16:1(9Z)/16:1(9Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid tag1619Z1619Z183n6; tag1619Z1619Z183n6_c tag1619Z1619Z182n6_c tag1619Z1619Z182n6 Triacylglycerol (16:1(9Z)/16:1(9Z)/18:2(9Z,12Z)) iLB1027_lipid tag1619Z1619Z182n6; tag1619Z1619Z182n6_c tag1819Z1619Z1619Z_c tag1819Z1619Z1619Z Triacylglycerol (18:1(9Z)/16:1(9Z)/16:1(9Z)) iLB1027_lipid tag1819Z1619Z1619Z; tag1819Z1619Z1619Z_c tag1619Z205n3183n6_c tag1619Z205n3183n6 Triacylglycerol (16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/18:3(6Z,9Z,12Z)) iLB1027_lipid tag1619Z205n3183n6; tag1619Z205n3183n6_c mag140_c mag140 1-acylglycerol (14:0) iLB1027_lipid mag140; mag140_c mag226n3_c mag226n3 1-acylglycerol (22:6(4Z,7Z,10Z,13Z,16Z,19Z)) iLB1027_lipid mag226n3; mag226n3_c 1hdec9eg3p_h 1hdec9eg3p 1-hexadec-9-enoyl-sn-glycerol 3-phosphate iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91047; SEED Compound: http://identifiers.org/seed.compound/cpd15326 1hdec9eg3p; 1hdec9eg3p_h pa140160_h pa140160 1-tetradecanoyl-2-hexadecanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa140160; pa140160_h pa161_h pa161 1,2-dihexadec-9-enoyl-sn-glycerol 3-phosphate iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90510; SEED Compound: http://identifiers.org/seed.compound/cpd15525 pa161; pa161_h 12dgr161_h 12dgr161 1,2-Diacyl-sn-glycerol (dihexadec-9-enoyl, n-C16:1) iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3774 12dgr161; 12dgr161_h 12dgr205n3160_h 12dgr205n3160 1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:0) iLB1027_lipid 12dgr205n3160; 12dgr205n3160_h mgdg140160_h mgdg140160 1,2-Diacyl-3-O-galactosyl-sn-glycerol(14:0/16:0) iLB1027_lipid mgdg140160; mgdg140160_h mgdg140162n4_h mgdg140162n4 1,2-Diacyl-3-O-galactosyl-sn-glycerol(14:0/16:2(9Z,12Z)) iLB1027_lipid mgdg140162n4; mgdg140162n4_h mgdg1619Z162n4_h mgdg1619Z162n4 1,2-Diacyl-3-O-galactosyl-sn-glycerol(16:1(9Z)/16:2(9Z,12Z)) iLB1027_lipid mgdg1619Z162n4; mgdg1619Z162n4_h mgdg205n3162n4_h mgdg205n3162n4 1,2-Diacyl-3-O-galactosyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:2(9Z,12Z)) iLB1027_lipid mgdg205n3162n4; mgdg205n3162n4_h sqdg140160_h sqdg140160 Sulfoquinovosyl diacylglycerol(14:0/16:0) iLB1027_lipid sqdg140160; sqdg140160_h sqdg161_h sqdg161 Sulfoquinovosyldiacylglycerol (n-C16 1) iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147312 sqdg161; sqdg161_h sqdg205n3160_h sqdg205n3160 Sulfoquinovosyl diacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:0) iLB1027_lipid sqdg205n3160; sqdg205n3160_h pg205n31613E_h pg205n31613E Phosphatidylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(3E)) iLB1027_lipid pg205n31613E; pg205n31613E_h 12dgr1619Z162n4_h 12dgr1619Z162n4 1,2-Diacyl-sn-glycerol(16:1(9Z)/16:2(9Z,12Z)) iLB1027_lipid 12dgr1619Z162n4; 12dgr1619Z162n4_h 12dgr205n3163n4_h 12dgr205n3163n4 1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:3(6Z,9Z,12Z)) iLB1027_lipid 12dgr205n3163n4; 12dgr205n3163n4_h 12dgr205n3164n1_h 12dgr205n3164n1 1,2-Diacyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:4(6Z,9Z,12Z,15Z)) iLB1027_lipid 12dgr205n3164n1; 12dgr205n3164n1_h tag1619Z1619Z1619Z_h tag1619Z1619Z1619Z Triacylglycerol (16:1(9Z)/16:1(9Z)/16:1(9Z)) iLB1027_lipid tag1619Z1619Z1619Z; tag1619Z1619Z1619Z_h tag1619Z1619Z1819Z_h tag1619Z1619Z1819Z Triacylglycerol (16:1(9Z)/16:1(9Z)/18:1(9Z)) iLB1027_lipid tag1619Z1619Z1819Z; tag1619Z1619Z1819Z_h tag1819Z160160_h tag1819Z160160 Triacylglycerol (18:1(9Z)/16:0/16:0) iLB1027_lipid tag1819Z160160; tag1819Z160160_h tag1619Z226n3164n1_c tag1619Z226n3164n1 Triacylglycerol (16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:4(6Z,9Z,12Z,15Z)) iLB1027_lipid tag1619Z226n3164n1; tag1619Z226n3164n1_c tag205n3205n3164n1_c tag205n3205n3164n1 Triacylglycerol (20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/16:4(6Z,9Z,12Z,15Z)) iLB1027_lipid tag205n3205n3164n1; tag205n3205n3164n1_c dggl_c dggl 3-(6-O-alpha-D-galactosyl-beta-D-Galactosyl)-sn-glycerol iLB1027_lipid dggl; dggl_c mgdg205n31619Z_c mgdg205n31619Z 1,2-Diacyl-3-O-galactosyl-sn-glycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)) iLB1027_lipid mgdg205n31619Z; mgdg205n31619Z_c dgdg205n31619Z_c dgdg205n31619Z Digalactosyl-diacylglycerol(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)) iLB1027_lipid dgdg205n31619Z; dgdg205n31619Z_c docos2coa_x docos2coa (2E)-docosenoyl-CoA iLB1027_lipid docos2coa; docos2coa_x eicos2coa_x eicos2coa (2E)-eicosenoyl-CoA iLB1027_lipid eicos2coa; eicos2coa_x eico2581114coa_x eico2581114coa (2E,5Z,8Z,11Z,14Z)-eicosapentaenoyl-CoA iLB1027_lipid eico2581114coa; eico2581114coa_x 3heico581114coa_x 3heico581114coa 3-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-CoA iLB1027_lipid 3heico581114coa; 3heico581114coa_x 3hhd710coa_x 3hhd710coa 3-hydroxy-(7Z,10Z)-hexadecadienoyl-CoA iLB1027_lipid 3hhd710coa; 3hhd710coa_x 3htd58coa_x 3htd58coa 3-hydroxy-(5Z,8Z)-tetradecadienoyl-CoA iLB1027_lipid 3htd58coa; 3htd58coa_x 3od6coa_x 3od6coa 3-oxo-(6Z)-dodecenoyl-CoA iLB1027_lipid 3od6coa; 3od6coa_x dc3coa_x dc3coa (3E)-decenoyl-CoA iLB1027_lipid dc3coa; dc3coa_x 3oeico58111417coa_x 3oeico58111417coa 3-oxo-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-CoA iLB1027_lipid 3oeico58111417coa; 3oeico58111417coa_x hd371013coa_x hd371013coa (3E,7Z,10Z,13Z)-hexadecatetraenoyl-CoA iLB1027_lipid hd371013coa; hd371013coa_x td25811coa_x td25811coa (2E,5Z,8Z,11Z)-tetradecatetraenoyl-CoA iLB1027_lipid td25811coa; td25811coa_x dd369coa_x dd369coa (3Z,6Z,9Z)-dodecatrienoyl-CoA iLB1027_lipid dd369coa; dd369coa_x 3od69coa_x 3od69coa 3-oxo-(6Z,9Z)-dodecadienoyl-CoA iLB1027_lipid 3od69coa; 3od69coa_x 3hdc7coa_x 3hdc7coa 3-hydroxy-(7Z)-decenoyl-CoA iLB1027_lipid 3hdc7coa; 3hdc7coa_x 3odcos710131619coa_x 3odcos710131619coa 3-oxo-(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-CoA iLB1027_lipid 3odcos710131619coa; 3odcos710131619coa_x tmlys_m tmlys N6,N6,N6-Trimethyl-L-lysine iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-35139; KEGG Compound: http://identifiers.org/kegg.compound/C03793; CHEBI: http://identifiers.org/chebi/CHEBI:12672; CHEBI: http://identifiers.org/chebi/CHEBI:17311; CHEBI: http://identifiers.org/chebi/CHEBI:21853; CHEBI: http://identifiers.org/chebi/CHEBI:43974; CHEBI: http://identifiers.org/chebi/CHEBI:58100; CHEBI: http://identifiers.org/chebi/CHEBI:7402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01325; BioCyc: http://identifiers.org/biocyc/META:N6N6N6-TRIMETHYL-L-LYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1486; InChI Key: https://identifiers.org/inchikey/MXNRLFUSFKVQSK-QMMMGPOBSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd02374 tmlys; tmlys_m gbbtn_m gbbtn Gamma-butyrobetaine iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-31369; KEGG Compound: http://identifiers.org/kegg.compound/C01181; CHEBI: http://identifiers.org/chebi/CHEBI:12047; CHEBI: http://identifiers.org/chebi/CHEBI:16244; CHEBI: http://identifiers.org/chebi/CHEBI:1941; CHEBI: http://identifiers.org/chebi/CHEBI:20484; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01161; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06831; InChI Key: https://identifiers.org/inchikey/JHPNVNIEXXLNTR-UHFFFAOYSA-N; BioCyc: http://identifiers.org/biocyc/META:GAMMA-BUTYROBETAINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM626; SEED Compound: http://identifiers.org/seed.compound/cpd00870 gbbtn; gbbtn_m hd6912crn_c hd6912crn (6Z,9Z,12Z)-hexadecatrienoyl-l-carnitine iLB1027_lipid hd6912crn; hd6912crn_c oc5crn_m oc5crn (5Z)-octenoyl-l-carnitine iLB1027_lipid oc5crn; oc5crn_m hd691215crn_m hd691215crn (6Z,9Z,12Z,15Z)-hexadecatetrenoyl-l-carnitine iLB1027_lipid hd691215crn; hd691215crn_m hd691215coa_m hd691215coa (6Z,9Z,12Z,15Z)-hexadecatetraenoyl-CoA (C16:4) iLB1027_lipid hd691215coa; hd691215coa_m 3ohodcoa_m 3ohodcoa 3-Oxooctadecanoyl-CoA Recon3D; iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-548812; KEGG Compound: http://identifiers.org/kegg.compound/C16216; CHEBI: http://identifiers.org/chebi/CHEBI:50571; CHEBI: http://identifiers.org/chebi/CHEBI:71407; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06498; InChI Key: https://identifiers.org/inchikey/LGOGWHDPDVAUNY-LFZQUHGESA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050248; BioCyc: http://identifiers.org/biocyc/META:CPD-10260; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM513; SEED Compound: http://identifiers.org/seed.compound/cpd14935 3ohodcoa; 3ohodcoa[m]; 3oodcoa; 3oodcoa_m od29coa_m od29coa (2E,9Z)-octadecadienoyl-CoA iLB1027_lipid od29coa; od29coa_m hd7coa_m hd7coa (7Z)-hexadecenoyl-CoA iLB1027_lipid hd7coa; hd7coa_m hd27coa_m hd27coa (2E,7Z)-hexadecadienoyl-CoA iLB1027_lipid hd27coa; hd27coa_m 3hhd7coa_m 3hhd7coa 3-hydroxy-(7Z)-hexadecenoyl-CoA iLB1027_lipid 3hhd7coa; 3hhd7coa_m hd2710coa_m hd2710coa (2E,7Z,10Z)-hexadecatrienoyl-CoA iLB1027_lipid hd2710coa; hd2710coa_m 3ohd710coa_m 3ohd710coa 3-oxo-(7Z,10Z)-hexadecadienoyl-CoA iLB1027_lipid 3ohd710coa; 3ohd710coa_m td258coa_m td258coa (2E,5Z,8Z)-tetradecatrienoyl-CoA iLB1027_lipid td258coa; td258coa_m 3hd6coa_m 3hd6coa 3-hydroxy-(6Z)-dodecenoyl-CoA iLB1027_lipid 3hd6coa; 3hd6coa_m dd4coa_m dd4coa (4Z)-decenoyl-CoA iLB1027_lipid dd4coa; dd4coa_m c4dde2coa_m c4dde2coa (2E,4Z)-decadienoyl-CoA iLB1027_lipid c4dde2coa; c4dde2coa_m hd24710coa_m hd24710coa (2E,4Z,7Z,10Z)-hexadecatetraenoyl-CoA iLB1027_lipid hd24710coa; hd24710coa_m hd3710coa_m hd3710coa (3E,7Z,10Z)-hexadecatrienoyl-CoA iLB1027_lipid hd3710coa; hd3710coa_m 3hod91215coa_m 3hod91215coa 3-hydroxy-(9Z,12Z,15Z)-octadecatrienoyl-CoA iLB1027_lipid 3hod91215coa; 3hod91215coa_m 3ohd71013coa_m 3ohd71013coa 3-oxo-(7Z,10Z,13Z)-hexadecatrienoyl-CoA iLB1027_lipid 3ohd71013coa; 3ohd71013coa_m td5811coa_m td5811coa (5Z,8Z,11Z)-tetradecatrienoyl-CoA iLB1027_lipid td5811coa; td5811coa_m 3htd5811coa_m 3htd5811coa 3-hydroxy-(5Z,8Z,11Z)-tetradecatrienoyl-CoA iLB1027_lipid 3htd5811coa; 3htd5811coa_m dd269coa_m dd269coa (2E,6Z,9Z)-dodecatrienoyl-CoA iLB1027_lipid dd269coa; dd269coa_m dc27coa_m dc27coa (2E,7Z)-decadienoyl-CoA iLB1027_lipid dc27coa; dc27coa_m hd29coa_m hd29coa (2E,9Z)-hexadecadienoyl-CoA iLB1027_lipid hd29coa; hd29coa_m 3htd7coa_m 3htd7coa 3-hydroxy-(7Z)-tetradecenoyl-CoA iLB1027_lipid 3htd7coa; 3htd7coa_m 3otd7coa_m 3otd7coa 3-oxo-(7Z)-tetradecenoyl-CoA iLB1027_lipid 3otd7coa; 3otd7coa_m dd25coa_m dd25coa (2E,5Z)-dodecadienoyl-CoA iLB1027_lipid dd25coa; dd25coa_m 3hhd912coa_m 3hhd912coa 3-hydroxy-(9Z,12Z)-hexadecadienoyl-CoA iLB1027_lipid 3hhd912coa; 3hhd912coa_m 3htd710coa_m 3htd710coa 3-hydroxy-(7Z,10Z)-tetradecadienoyl-CoA iLB1027_lipid 3htd710coa; 3htd710coa_m dd58coa_m dd58coa (5Z,8Z)-dodecadienoyl-CoA iLB1027_lipid dd58coa; dd58coa_m dc36coa_m dc36coa (3Z,6Z)-decadienoyl-CoA iLB1027_lipid dc36coa; dc36coa_m 3odc6coa_m 3odc6coa 3-oxo-(6Z)-decenoyl-CoA iLB1027_lipid 3odc6coa; 3odc6coa_m oc4coa_m oc4coa (4Z)-octenoyl-CoA iLB1027_lipid oc4coa; oc4coa_m oc24coa_m oc24coa (2E,4Z)-octadienoyl-CoA iLB1027_lipid oc24coa; oc24coa_m 3ohd6912coa_m 3ohd6912coa 3-oxo-(6Z,9Z,12Z)-hexadecatrienoyl-CoA iLB1027_lipid 3ohd6912coa; 3ohd6912coa_m td4710coa_m td4710coa (4Z,7Z,10Z)-tetradecatrienoyl-CoA iLB1027_lipid td4710coa; td4710coa_m 3hhd691215coa_m 3hhd691215coa 3-hydroxy-(6Z,9Z,12Z,15Z)-hexadecatetraenoyl-CoA iLB1027_lipid 3hhd691215coa; 3hhd691215coa_m 3ohd691215coa_m 3ohd691215coa 3-oxo-(6Z,9Z,12Z,15Z)-hexadecatetraenoyl-CoA iLB1027_lipid 3ohd691215coa; 3ohd691215coa_m td271013coa_m td271013coa (2E,7Z,10Z,13Z)-tetradecatetraenoyl-CoA iLB1027_lipid td271013coa; td271013coa_m 3otd71013coa_m 3otd71013coa 3-oxo-(7Z,10Z,13Z)-tetradecatrienoyl-CoA iLB1027_lipid 3otd71013coa; 3otd71013coa_m dd25811coa_m dd25811coa (2E,5Z,8Z,11Z)-dodecatetraenoyl-CoA iLB1027_lipid dd25811coa; dd25811coa_m 3odc69coa_m 3odc69coa 3-oxo-(6Z,9Z)-decadienoyl-CoA iLB1027_lipid 3odc69coa; 3odc69coa_m oc37coa_m oc37coa (3E,7Z)-octadienoyl-CoA iLB1027_lipid oc37coa; oc37coa_m hx25coa_m hx25coa (2E,5Z)-hexadienoyl-CoA iLB1027_lipid hx25coa; hx25coa_m hexACP_m hexACP Hexanoyl-ACP (n-C6:0ACP) iLB1027_lipid; iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90722 hexACP; hexACP_m 1hdecg3p_m 1hdecg3p 1-hexadecanoyl-sn-glycerol 3-phosphate iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90586; SEED Compound: http://identifiers.org/seed.compound/cpd15327 1hdecg3p; 1hdecg3p_m pa160_m pa160 1,2-dihexadecanoyl-sn-glycerol 3-phosphate iLB1027_lipid CHEBI: http://identifiers.org/chebi/CHEBI:72859; CHEBI: http://identifiers.org/chebi/CHEBI:73246; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00674; Human Metabolome Database: http://identifiers.org/hmdb/HMDB07857; LipidMaps: http://identifiers.org/lipidmaps/LMGP10010027; BioCyc: http://identifiers.org/biocyc/META:CPD0-1422; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17312; InChI Key: https://identifiers.org/inchikey/PORPENFLTBBHSG-MGBGTMOVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd15524; SEED Compound: http://identifiers.org/seed.compound/cpd26147 pa160; pa160_m clpn182_m clpn182 Cardiolipin (18:2/18:2/18:2/18:2) iLB1027_lipid clpn182; clpn182_m 2ogm_h 2ogm 2-Oxoglutaramate iLB1027_lipid 2ogm; 2ogm_h 2ogm_m 2ogm 2-Oxoglutaramate iLB1027_lipid 2ogm; 2ogm_m aspsa_m aspsa L-Aspartate 4-semialdehyde iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00441; CHEBI: http://identifiers.org/chebi/CHEBI:13086; CHEBI: http://identifiers.org/chebi/CHEBI:13087; CHEBI: http://identifiers.org/chebi/CHEBI:18051; CHEBI: http://identifiers.org/chebi/CHEBI:21245; CHEBI: http://identifiers.org/chebi/CHEBI:40847; CHEBI: http://identifiers.org/chebi/CHEBI:537519; CHEBI: http://identifiers.org/chebi/CHEBI:6194; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12249; InChI Key: https://identifiers.org/inchikey/HOSWPDPVFBCLSY-VKHMYHEASA-N; BioCyc: http://identifiers.org/biocyc/META:L-ASPARTATE-SEMIALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM361; SEED Compound: http://identifiers.org/seed.compound/cpd00346 aspsa; aspsa_m gal14lac_m gal14lac L-Galactono-1,4-lactone iLB1027_lipid gal14lac; gal14lac_m dhdascb_h dhdascb Dehydroascorbate iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-198827; Reactome Compound: http://identifiers.org/reactome/R-ALL-198852; Reactome Compound: http://identifiers.org/reactome/R-ALL-351599; KEGG Compound: http://identifiers.org/kegg.compound/C05422; CHEBI: http://identifiers.org/chebi/CHEBI:14108; CHEBI: http://identifiers.org/chebi/CHEBI:17242; CHEBI: http://identifiers.org/chebi/CHEBI:21279; CHEBI: http://identifiers.org/chebi/CHEBI:21280; CHEBI: http://identifiers.org/chebi/CHEBI:23592; CHEBI: http://identifiers.org/chebi/CHEBI:27956; CHEBI: http://identifiers.org/chebi/CHEBI:4358; CHEBI: http://identifiers.org/chebi/CHEBI:58070; CHEBI: http://identifiers.org/chebi/CHEBI:58539; CHEBI: http://identifiers.org/chebi/CHEBI:6210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62706; BioCyc: http://identifiers.org/biocyc/META:L-DEHYDRO-ASCORBATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM250; InChI Key: https://identifiers.org/inchikey/OESHPIGALOBJLM-REOHCLBHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00335 dhdascb; dhdascb_h ethe_c ethe Ethylene iLB1027_lipid ethe; ethe_c m8mpdol_c m8mpdol (alpha-D-Mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C05868; CHEBI: http://identifiers.org/chebi/CHEBI:18832; CHEBI: http://identifiers.org/chebi/CHEBI:37637; CHEBI: http://identifiers.org/chebi/CHEBI:466; KEGG Glycan: http://identifiers.org/kegg.glycan/G00007; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31425; SEED Compound: http://identifiers.org/seed.compound/cpd12792 m8mpdol; m8mpdol_c g3m8masn_c g3m8masn (alpha-D-Glucosyl)3-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine (protein) iLB1027_lipid; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pv461 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6013 g3m8masn; g3m8masn_c me2np6mobq_m me2np6mobq 2-nonaprenyl-3-methyl-6-methoxy-1,4-benzoquinone iLB1027_lipid me2np6mobq; me2np6mobq_m cer_182_c cer_182 N-(octadecanoyl)-sphinga-4,8-dienine iLB1027_lipid cer_182; cer_182_c 2mahmp_h 2mahmp 2-Methyl-4-amino-5-hydroxymethylpyrimidine diphosphate iLB1027_lipid InChI Key: https://identifiers.org/inchikey/AGQJQCFEPUVXNK-UHFFFAOYSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C04752; CHEBI: http://identifiers.org/chebi/CHEBI:11612; CHEBI: http://identifiers.org/chebi/CHEBI:1194; CHEBI: http://identifiers.org/chebi/CHEBI:11953; CHEBI: http://identifiers.org/chebi/CHEBI:16629; CHEBI: http://identifiers.org/chebi/CHEBI:19684; CHEBI: http://identifiers.org/chebi/CHEBI:20308; CHEBI: http://identifiers.org/chebi/CHEBI:29079; CHEBI: http://identifiers.org/chebi/CHEBI:57841; BioCyc: http://identifiers.org/biocyc/META:AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1135; SEED Compound: http://identifiers.org/seed.compound/cpd02894 2mahmp; 2mahmp_h 4ahmmp_h 4ahmmp 4-Amino-5-hydroxymethyl-2-methylpyrimidine iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C01279; CHEBI: http://identifiers.org/chebi/CHEBI:11957; CHEBI: http://identifiers.org/chebi/CHEBI:16892; CHEBI: http://identifiers.org/chebi/CHEBI:1781; CHEBI: http://identifiers.org/chebi/CHEBI:20312; CHEBI: http://identifiers.org/chebi/CHEBI:43206; BioCyc: http://identifiers.org/biocyc/META:HMP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM874; InChI Key: https://identifiers.org/inchikey/VUTBELPREDJDDH-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00939 4ahmmp; 4ahmmp_h ichor_h ichor Isochorismate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C00885; CHEBI: http://identifiers.org/chebi/CHEBI:14464; CHEBI: http://identifiers.org/chebi/CHEBI:17582; CHEBI: http://identifiers.org/chebi/CHEBI:24883; CHEBI: http://identifiers.org/chebi/CHEBI:29780; CHEBI: http://identifiers.org/chebi/CHEBI:5997; BioCyc: http://identifiers.org/biocyc/META:ISOCHORISMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM799; InChI Key: https://identifiers.org/inchikey/NTGWPRCCOQCMGE-YUMQZZPRSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00658 ichor; ichor_h sucbz_x sucbz O-Succinylbenzoate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C02730; CHEBI: http://identifiers.org/chebi/CHEBI:1278; CHEBI: http://identifiers.org/chebi/CHEBI:12835; CHEBI: http://identifiers.org/chebi/CHEBI:18325; CHEBI: http://identifiers.org/chebi/CHEBI:19778; CHEBI: http://identifiers.org/chebi/CHEBI:37026; CHEBI: http://identifiers.org/chebi/CHEBI:44787; CHEBI: http://identifiers.org/chebi/CHEBI:44788; BioCyc: http://identifiers.org/biocyc/META:O-SUCCINYLBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1212; InChI Key: https://identifiers.org/inchikey/YIVWQNVQRXFZJB-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd01772 sucbz; sucbz_x dhna_h dhna 1,4-Dihydroxy-2-naphthoate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C03657; CHEBI: http://identifiers.org/chebi/CHEBI:11173; CHEBI: http://identifiers.org/chebi/CHEBI:18094; CHEBI: http://identifiers.org/chebi/CHEBI:18933; CHEBI: http://identifiers.org/chebi/CHEBI:539; BioCyc: http://identifiers.org/biocyc/META:DIHYDROXYNAPHTHOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM552; InChI Key: https://identifiers.org/inchikey/VOJUXHHACRXLTD-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02295 dhna; dhna_h amob_m amob S-Adenosyl-4-methylthio-2-oxobutanoate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C04425; CHEBI: http://identifiers.org/chebi/CHEBI:12758; CHEBI: http://identifiers.org/chebi/CHEBI:16490; CHEBI: http://identifiers.org/chebi/CHEBI:22033; CHEBI: http://identifiers.org/chebi/CHEBI:8944; BioCyc: http://identifiers.org/biocyc/META:S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3090; InChI Key: https://identifiers.org/inchikey/UOKVQQMBGVMXPU-CJPDYEHRSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02701 amob; amob_m dann_m dann 7,8-Diaminononanoate iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C01037; CHEBI: http://identifiers.org/chebi/CHEBI:12242; CHEBI: http://identifiers.org/chebi/CHEBI:17830; CHEBI: http://identifiers.org/chebi/CHEBI:20765; CHEBI: http://identifiers.org/chebi/CHEBI:2247; CHEBI: http://identifiers.org/chebi/CHEBI:58500; InChI Key: https://identifiers.org/inchikey/KCEGBPIYGIWCDH-UHFFFAOYSA-O; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100062; BioCyc: http://identifiers.org/biocyc/META:DIAMINONONANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1140; SEED Compound: http://identifiers.org/seed.compound/cpd00764 dann; dann_m fmn_h fmn FMN C17H19N4O9P iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-73524; InChI Key: https://identifiers.org/inchikey/ANKZYBDXHMZBDK-SCRDCRAPSA-K; KEGG Compound: http://identifiers.org/kegg.compound/C00061; CHEBI: http://identifiers.org/chebi/CHEBI:13317; CHEBI: http://identifiers.org/chebi/CHEBI:17621; CHEBI: http://identifiers.org/chebi/CHEBI:21127; CHEBI: http://identifiers.org/chebi/CHEBI:42587; CHEBI: http://identifiers.org/chebi/CHEBI:4960; CHEBI: http://identifiers.org/chebi/CHEBI:58210; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01520; BioCyc: http://identifiers.org/biocyc/META:FMN; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM119; SEED Compound: http://identifiers.org/seed.compound/cpd00050 fmn; fmn_h alatrna_h alatrna L-Alanyl-tRNA(Ala) iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379700; Reactome Compound: http://identifiers.org/reactome/R-ALL-379730; CHEBI: http://identifiers.org/chebi/CHEBI:13070; CHEBI: http://identifiers.org/chebi/CHEBI:13071; CHEBI: http://identifiers.org/chebi/CHEBI:17732; CHEBI: http://identifiers.org/chebi/CHEBI:6172; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89815; SEED Compound: http://identifiers.org/seed.compound/cpd16181 alatrna; alatrna_h asntrna_h asntrna L-Asparaginyl-tRNA(Asn) iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379718; Reactome Compound: http://identifiers.org/reactome/R-ALL-379728; KEGG Compound: http://identifiers.org/kegg.compound/C03402; CHEBI: http://identifiers.org/chebi/CHEBI:13084; CHEBI: http://identifiers.org/chebi/CHEBI:13251; CHEBI: http://identifiers.org/chebi/CHEBI:29265; CHEBI: http://identifiers.org/chebi/CHEBI:6192; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89761; SEED Compound: http://identifiers.org/seed.compound/cpd12313; SEED Compound: http://identifiers.org/seed.compound/cpd16182 asntrna; asntrna_h trnacys_h trnacys TRNA(Cys) iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379714; Reactome Compound: http://identifiers.org/reactome/R-ALL-379725; KEGG Compound: http://identifiers.org/kegg.compound/C01639; CHEBI: http://identifiers.org/chebi/CHEBI:10678; CHEBI: http://identifiers.org/chebi/CHEBI:15173; CHEBI: http://identifiers.org/chebi/CHEBI:29167; BioCyc: http://identifiers.org/biocyc/META:CYS-tRNAs; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162355; SEED Compound: http://identifiers.org/seed.compound/cpd11910; SEED Compound: http://identifiers.org/seed.compound/cpd26668 trnacys; trnacys_h cystrna_h cystrna L-Cysteinyl-tRNA(Cys) iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-379713; Reactome Compound: http://identifiers.org/reactome/R-ALL-379719; KEGG Compound: http://identifiers.org/kegg.compound/C03125; CHEBI: http://identifiers.org/chebi/CHEBI:13096; CHEBI: http://identifiers.org/chebi/CHEBI:29152; CHEBI: http://identifiers.org/chebi/CHEBI:6208; CHEBI: http://identifiers.org/chebi/CHEBI:74764; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM155005; SEED Compound: http://identifiers.org/seed.compound/cpd12255 cystrna; cystrna_h dhbiliverd_h dhbiliverd 15,16-Dihydrobiliverdin iLB1027_lipid dhbiliverd; dhbiliverd_h phyebilin_h phyebilin (3Z)-Phycoerythrobilin iLB1027_lipid phyebilin; phyebilin_h pdx5p_h pdx5p Pyridoxine 5'-phosphate iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-964952; KEGG Compound: http://identifiers.org/kegg.compound/C00627; CHEBI: http://identifiers.org/chebi/CHEBI:26430; CHEBI: http://identifiers.org/chebi/CHEBI:28803; CHEBI: http://identifiers.org/chebi/CHEBI:45202; CHEBI: http://identifiers.org/chebi/CHEBI:58589; CHEBI: http://identifiers.org/chebi/CHEBI:8672; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01319; BioCyc: http://identifiers.org/biocyc/META:PYRIDOXINE-5P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM454; InChI Key: https://identifiers.org/inchikey/WHOMFKWHIQZTHY-UHFFFAOYSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00478 pdx5p; pdx5p_h selcyst_m selcyst Selenocystathionine iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-5357703; KEGG Compound: http://identifiers.org/kegg.compound/C05699; CHEBI: http://identifiers.org/chebi/CHEBI:21384; CHEBI: http://identifiers.org/chebi/CHEBI:27760; CHEBI: http://identifiers.org/chebi/CHEBI:62226; CHEBI: http://identifiers.org/chebi/CHEBI:6297; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62527; BioCyc: http://identifiers.org/biocyc/META:CPD-13717; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1837; InChI Key: https://identifiers.org/inchikey/ZNWYDQPOUQRDLY-WHFBIAKZSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03398; SEED Compound: http://identifiers.org/seed.compound/cpd05212 selcyst; selcyst_m dmtphllqne_h dmtphllqne Demethylphylloquinone iLB1027_lipid KEGG Compound: http://identifiers.org/kegg.compound/C13309; CHEBI: http://identifiers.org/chebi/CHEBI:31087; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04649; BioCyc: http://identifiers.org/biocyc/META:CPD-6947; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35431; InChI Key: https://identifiers.org/inchikey/UDYIPZFWVJJQJF-KQPZCCJBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd09410 dmtphllqne; dmtphllqne_h biocyt_h biocyt Biocyt c iLB1027_lipid MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2981 biocyt; biocyt_h tag1619Z1619Z160_c tag1619Z1619Z160 Triacylglycerol (16:1(9Z)/16:1(9Z)/16:0) iLB1027_lipid tag1619Z1619Z160; tag1619Z1619Z160_c tag1619Z1601819Z_c tag1619Z1601819Z Triacylglycerol (16:1(9Z)/16:0/18:1(9Z)) iLB1027_lipid tag1619Z1601819Z; tag1619Z1601819Z_c hptal_c hptal Heptanal iLB1027_lipid hptal; hptal_c hpta_c hpta Heptanoate iLB1027_lipid; iJN1463 hpta; hpta_c hdc2ea_c hdc2ea (E)-hexadec-2-enoate iLB1027_lipid hdc2ea; hdc2ea_c hptcoa_c hptcoa Heptanoyl-COA iLB1027_lipid; iJN1463 hptcoa; hptcoa_c hd2crn_c hd2crn (2E)-hexadecenoyl-l-carnitine iLB1027_lipid hd2crn; hd2crn_c hptcrn_m hptcrn Heptanoyl-l-carnitine iLB1027_lipid hptcrn; hptcrn_m cl_h cl Chloride iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-188972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2730999; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731008; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731020; Reactome Compound: http://identifiers.org/reactome/R-ALL-29572; Reactome Compound: http://identifiers.org/reactome/R-ALL-3301973; Reactome Compound: http://identifiers.org/reactome/R-ALL-352022; KEGG Compound: http://identifiers.org/kegg.compound/C00698; KEGG Compound: http://identifiers.org/kegg.compound/C01327; CHEBI: http://identifiers.org/chebi/CHEBI:13291; CHEBI: http://identifiers.org/chebi/CHEBI:13364; CHEBI: http://identifiers.org/chebi/CHEBI:13970; CHEBI: http://identifiers.org/chebi/CHEBI:17883; CHEBI: http://identifiers.org/chebi/CHEBI:17996; CHEBI: http://identifiers.org/chebi/CHEBI:24635; CHEBI: http://identifiers.org/chebi/CHEBI:3616; CHEBI: http://identifiers.org/chebi/CHEBI:3731; CHEBI: http://identifiers.org/chebi/CHEBI:48804; CHEBI: http://identifiers.org/chebi/CHEBI:50315; CHEBI: http://identifiers.org/chebi/CHEBI:5590; KEGG Drug: http://identifiers.org/kegg.drug/D02057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02162; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02306; BioCyc: http://identifiers.org/biocyc/META:CL-; BioCyc: http://identifiers.org/biocyc/META:HCL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43; InChI Key: https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00099 cl; cl_h cl_m cl Chloride iLB1027_lipid Reactome Compound: http://identifiers.org/reactome/R-ALL-188972; Reactome Compound: http://identifiers.org/reactome/R-ALL-2730999; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731008; Reactome Compound: http://identifiers.org/reactome/R-ALL-2731020; Reactome Compound: http://identifiers.org/reactome/R-ALL-29572; Reactome Compound: http://identifiers.org/reactome/R-ALL-3301973; Reactome Compound: http://identifiers.org/reactome/R-ALL-352022; KEGG Compound: http://identifiers.org/kegg.compound/C00698; KEGG Compound: http://identifiers.org/kegg.compound/C01327; CHEBI: http://identifiers.org/chebi/CHEBI:13291; CHEBI: http://identifiers.org/chebi/CHEBI:13364; CHEBI: http://identifiers.org/chebi/CHEBI:13970; CHEBI: http://identifiers.org/chebi/CHEBI:17883; CHEBI: http://identifiers.org/chebi/CHEBI:17996; CHEBI: http://identifiers.org/chebi/CHEBI:24635; CHEBI: http://identifiers.org/chebi/CHEBI:3616; CHEBI: http://identifiers.org/chebi/CHEBI:3731; CHEBI: http://identifiers.org/chebi/CHEBI:48804; CHEBI: http://identifiers.org/chebi/CHEBI:50315; CHEBI: http://identifiers.org/chebi/CHEBI:5590; KEGG Drug: http://identifiers.org/kegg.drug/D02057; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00492; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02073; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02162; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02306; BioCyc: http://identifiers.org/biocyc/META:CL-; BioCyc: http://identifiers.org/biocyc/META:HCL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM43; InChI Key: https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00099 cl; cl_m biomass_pro_c biomass_pro Biomass: proteins and amino acids iLB1027_lipid biomass_pro; biomass_pro_c mgdg180162n4_h mgdg180162n4 1,2-Diacyl-3-O-galactosyl-sn-glycerol(18:0/16:2(9Z,12Z)) iLB1027_lipid mgdg180162n4; mgdg180162n4_h pa1619Z240_c pa1619Z240 1-9-hexadecenoyl-2-tetracosanoyl-sn-glycerol-3-phosphate iLB1027_lipid pa1619Z240; pa1619Z240_c sqdg1619Z240_c sqdg1619Z240 Sulfoquinovosyl diacylglycerol(16:1(9Z)/24:0) iLB1027_lipid sqdg1619Z240; sqdg1619Z240_c sqdg162n4160_h sqdg162n4160 Sulfoquinovosyl diacylglycerol(16:2(9Z,12Z)/16:0) iLB1027_lipid sqdg162n4160; sqdg162n4160_h mthb_c mthb 2-hydroxy-4-methylthiobutyrate iLB1027_lipid mthb; mthb_c sox_m sox Superoxide iLB1027_lipid sox; sox_m octd11ecoa_c octd11ecoa 11-Octadecenoyl Coenzyme A Recon3D octd11ecoa; octd11ecoa[c] m3gacpail_prot_hs_r m3gacpail_prot_hs M3Gacpail Prot Heparan Sulfate Recon3D m3gacpail_prot_hs; m3gacpail_prot_hs[r] HC01118_r HC01118 Presqualene Diphosphate Recon3D HC01118; HC01118[r] HC01408_m HC01408 3-Oxo-Hexanoyl Coenzyme A Recon3D HC01408; HC01408[m] HC01397_x HC01397 3S-Hydroxyhexadecanoyl Coenzyme A Recon3D HC01397; HC01397[x] HC01412_x HC01412 (2E)-Tetradecenoyl Coenzyme A Recon3D HC01412; HC01412[x] HC01407_m HC01407 3S-Hydroxy-Hexanoyl Coenzyme A Recon3D HC01407; HC01407[m] HC02110_r HC02110 4Alpha-Methylzymosterol Recon3D HC02110; HC02110[r] CE0713_m CE0713 3-oxolinoleoyl-CoA; 3-oxo-(9Z,12Z)-9,12-Octadecadienoyl CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166247 CE0713; CE0713[m] CE2872_c CE2872 3',5'-diiodo-L-thyronine Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB62348; InChI Key: https://identifiers.org/inchikey/LROTZSUGDZPWDN-ZDUSSCGKSA-N; BioCyc: http://identifiers.org/biocyc/META:CPD-13008; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9935; SEED Compound: http://identifiers.org/seed.compound/cpd23693 CE2872; CE2872[c] CE1352_c CE1352 17Alpha-Hydroxypregnenolone Sulfate Recon3D CE1352; CE1352[c] CE2433_m CE2433 Trans,Cis,Cis-2,7,10-Hexadecatrienoyl Coenzyme A Recon3D CE2433; CE2433[m] CE0849_x CE0849 Cis,Cis-Palmito-7,10-Dienoyl Coenzyme A Recon3D CE0849; CE0849[x] CE2432_m CE2432 Trans-2-Cis,Cis-5,8-Tetradecatrienoyl Coenzyme A Recon3D CE2432; CE2432[m] CE2420_m CE2420 (3S)-3-hydroxydodec-cis-6-enoyl-CoA Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB12476; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050090; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM31119 CE2420; CE2420[m] CE2417_m CE2417 3(S)-hydroxy-5Z,8Z-tetradecadienoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166068 CE2417; CE2417[m] CE2422_x CE2422 3-oxo-cis,cis-7,10-hexadecadienoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166235 CE2422; CE2422[x] C05280_m C05280 Cis,Cis-3,6-Dodecadienoyl Coenzyme A Recon3D C05280; C05280[m] CE1925_c CE1925 3'-carboxy-alpha-chromanol Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB62349; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163170 CE1925; CE1925[c] CE5853_c CE5853 Alpha-CEHC-glucuronide Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C01392; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62441; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62445; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62448; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62475; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62476; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62495; BioCyc: http://identifiers.org/biocyc/META:Alpha-tubulins; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722888; SEED Compound: http://identifiers.org/seed.compound/cpd11859; SEED Compound: http://identifiers.org/seed.compound/cpd22366 CE5853; CE5853[c] CE1926_c CE1926 Gama-carboxyethyl-hydroxychroman Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163392 CE1926; CE1926[c] crm_hs_n crm_hs Ceramide (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2812 crm_hs; crm_hs[n] galside_hs_r galside_hs Galactocerebroside (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5165 galside_hs; galside_hs[r] hdcea_m hdcea Hexadecenoate (n-C16:1) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM950 hdcea; hdcea[m] CE2439_x CE2439 3-Oxo-6Z,9Z,12Z-Octadecatrienoyl Coenzyme A Recon3D CE2439; CE2439[x] CE2437_x CE2437 2E,6Z,9Z,12Z-Octadecatetraenoyl Coenzyme A Recon3D CE2437; CE2437[x] CE5116_x CE5116 Trans-3-Cis-8,11,14-Eicosatetraenoyl Coenzyme A Recon3D CE5116; CE5116[x] strdnccoa_r strdnccoa Stearidonyl coenzyme A Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3361 strdnccoa; strdnccoa[r] CE2313_c CE2313 4,4-dimethylcholesta-8(9),14-dien-3beta-ol Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60147; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166287 CE2313; CE2313[c] tethex3coa_r tethex3coa Tetracosahexaenoyl coenzyme A Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6449 tethex3coa; tethex3coa[r] CE4820_x CE4820 3-oxo-all-cis-6,9,12,15,18-tetracosapentaenoyl-CoA Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60220; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164259 CE4820; CE4820[x] tetpent6_r tetpent6 Tetracosapentaenoic acid, n-6 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12998 tetpent6; tetpent6[r] CE4802_m CE4802 3(S)-Hydroxy-4-Methyl-Pentanoyl Coenzyme A Recon3D CE4802; CE4802[m] CE4804_m CE4804 3-Oxo-4-Methyl-Pentanoyl Coenzyme A Recon3D CE4804; CE4804[m] CE5049_c CE5049 One Carbon Unit Recon3D CE5049; CE5049[c] CE4799_m CE4799 2,6-Dimethyl-Trans-2-Heptenoyl Coenzyme A Recon3D CE4799; CE4799[m] CE4808_m CE4808 4-Methyl-Pentanoyl Coenzyme A Recon3D CE4808; CE4808[m] CE4797_m CE4797 2(R),6-Dimethyl-Heptanoyl Coenzyme A Recon3D CE4797; CE4797[m] cholcoads_m cholcoads 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholest-24-enoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162945 cholcoads; cholcoads[m] c101crn_e c101crn Decenoyl Carnitine Recon3D c101crn; c101crn[e] 3tetd7ecoacrn_c 3tetd7ecoacrn 3-Hydroxy Tetradecenoyl-7-Carnitine Recon3D 3tetd7ecoacrn; 3tetd7ecoacrn[c] 3ttetddcoa_m 3ttetddcoa 3-Hydroxy Trans5,8Tetradecadienoyl Coenzyme A Recon3D 3ttetddcoa; 3ttetddcoa[m] 3ttetddcoacrn_c 3ttetddcoacrn 3-Hydroxy Trans5,8Tetradecadienoyl Carnitine Recon3D 3ttetddcoacrn; 3ttetddcoacrn[c] 3hdeccoa_c 3hdeccoa 3-Hydroxyhexadecenoyl Coenzyme A Recon3D 3hdeccoa; 3hdeccoa[c] c16dc_c c16dc Hexadecanedioic Acid Mono-L-Carnitine Ester Recon3D c16dc; c16dc[c] 3octdec2crn_c 3octdec2crn 3-Hydroxyoctadecadienoylcarnitine Recon3D 3octdec2crn; 3octdec2crn[c] 3octdeccrn_c 3octdeccrn 3-Hydroxyoctadecanoyl Carnitine Recon3D 3octdeccrn; 3octdeccrn[c] c4crn_x c4crn Butyryl carnitine Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C02862; CHEBI: http://identifiers.org/chebi/CHEBI:21949; CHEBI: http://identifiers.org/chebi/CHEBI:7676; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02013; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62510; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070003; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070054; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM65151; InChI Key: https://identifiers.org/inchikey/QWYFHHGCZUCMBN-SECBINFHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01840 c4crn; c4crn[x] ddeccrn_e ddeccrn Lauroyl Carnitine Recon3D ddeccrn; ddeccrn[e] docosdiac_e docosdiac Docosanedioicacid Recon3D docosdiac; docosdiac[e] 3ivcrn_e 3ivcrn 3-Hydroxy-Isovaleryl Carnitine Recon3D 3ivcrn; 3ivcrn[e] tetdece1crn_e tetdece1crn Tetradecenoyl Carnitine Recon3D tetdece1crn; tetdece1crn[e] dectricoa_m dectricoa 2,4,7-Decatrienoyl Coenzyme A Recon3D dectricoa; dectricoa[m] dec47dicoa_x dec47dicoa 4,7-Decadienoyl Coenzyme A Recon3D dec47dicoa; dec47dicoa[x] octe5coa_x octe5coa 5-Octenoyl Coenzyme A Recon3D octe5coa; octe5coa[x] 3decdicoa_x 3decdicoa 3,7-Decadienoyl Coenzyme A Recon3D 3decdicoa; 3decdicoa[x] undcoa_m undcoa Undecanoyl Coenzyme A Recon3D undcoa; undcoa[m] 2dodtricoa_m 2dodtricoa 2,6,9-Dodecatrienoyl Coenzyme A Recon3D 2dodtricoa; 2dodtricoa[m] 3dodtricoa_x 3dodtricoa 3,6,9-Dodecatrienoyl Coenzyme A Recon3D 3dodtricoa; 3dodtricoa[x] c14dccoa_x c14dccoa Tetradecanedioyl Coenzyme A Recon3D c14dccoa; c14dccoa[x] hexde7coa_x hexde7coa 7-Hexadecenoyl Coenzyme A Recon3D hexde7coa; hexde7coa[x] hexdectecoa_m hexdectecoa 2,4,7,10-Hexadecatetraenoyl Coenzyme A Recon3D hexdectecoa; hexdectecoa[m] 4hexdtricoa_x 4hexdtricoa 4,7,10-Hexadecatrienoyl Coenzyme A Recon3D 4hexdtricoa; 4hexdtricoa[x] 3hexdtricoa_x 3hexdtricoa 3,7,10-Hexadecatrienoyl Coenzyme A Recon3D 3hexdtricoa; 3hexdtricoa[x] 3hexdtetcoa_x 3hexdtetcoa 3,7,10,13-Hexadecatetraenoyl Coenzyme A Recon3D 3hexdtetcoa; 3hexdtetcoa[x] hexdiac_r hexdiac Hexadecanediocacid Recon3D hexdiac; hexdiac[r] 3octdece1coa_m 3octdece1coa 3-Hydroxyoctadecenoyl Coenzyme A Recon3D 3octdece1coa; 3octdece1coa[m] 3ocddcoa_m 3ocddcoa 3-Hydroxyoctadecadienoyl Coenzyme A Recon3D 3ocddcoa; 3ocddcoa[m] 2octdectecoa_x 2octdectecoa 2,6,9,12-Octadecatetraenoyl Coenzyme A Recon3D 2octdectecoa; 2octdectecoa[x] 3octdectecoa_x 3octdectecoa 3,6,9,12-Octadecatetraenoyl Coenzyme A Recon3D 3octdectecoa; 3octdectecoa[x] ei11ecoa_x ei11ecoa 11-Eicosenoyl Coenzyme A Recon3D ei11ecoa; ei11ecoa[x] eitetcoa_m eitetcoa 5,8,11,14-Eicosatetraenoyl Coenzyme A Recon3D eitetcoa; eitetcoa[m] 2docopencoa_x 2docopencoa 2,7,10,13,16-Docosapentenoyl Coenzyme A Recon3D 2docopencoa; 2docopencoa[x] 3docopencoa_x 3docopencoa 3,7,10,13,16-Docosapentenoyl Coenzyme A Recon3D 3docopencoa; 3docopencoa[x] docohepcoa_m docohepcoa 2,4,7,10,13,16,19-Docosaheptenoyl Coenzyme A Recon3D docohepcoa; docohepcoa[m] hexdiac_c hexdiac Hexadecanediocacid Recon3D hexdiac; hexdiac[c] octdececrn_c octdececrn Octadecenoyl Carnitine (Hypothetical, Position Of Double Bond Unknown) Recon3D octdececrn; octdececrn[c] 5hoxindoa_e 5hoxindoa 5-Hydroxyindoleacetate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90519 5hoxindoa; 5hoxindoa[e] gudac_e gudac Guanidinoacetate Recon3D; iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163818 gudac; gudac[e]; gudac_e L2aadp_e L2aadp L 2 Aminoadipate C6H10NO4 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-35181; Reactome Compound: http://identifiers.org/reactome/R-ALL-508531; KEGG Compound: http://identifiers.org/kegg.compound/C00956; CHEBI: http://identifiers.org/chebi/CHEBI:13051; CHEBI: http://identifiers.org/chebi/CHEBI:13053; CHEBI: http://identifiers.org/chebi/CHEBI:17082; CHEBI: http://identifiers.org/chebi/CHEBI:21200; CHEBI: http://identifiers.org/chebi/CHEBI:21201; CHEBI: http://identifiers.org/chebi/CHEBI:37023; CHEBI: http://identifiers.org/chebi/CHEBI:46332; CHEBI: http://identifiers.org/chebi/CHEBI:58672; CHEBI: http://identifiers.org/chebi/CHEBI:6161; BioCyc: http://identifiers.org/biocyc/META:CPD-468; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM268; InChI Key: https://identifiers.org/inchikey/OYIFNHCXNCRBQI-BYPYZUCNSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00705 L2aadp; L2aadp[e] retinal_e retinal All-trans-Retinal Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2466098; Reactome Compound: http://identifiers.org/reactome/R-ALL-5623648; Reactome Compound: http://identifiers.org/reactome/R-ALL-975622; KEGG Compound: http://identifiers.org/kegg.compound/C00376; CHEBI: http://identifiers.org/chebi/CHEBI:12776; CHEBI: http://identifiers.org/chebi/CHEBI:15035; CHEBI: http://identifiers.org/chebi/CHEBI:17898; CHEBI: http://identifiers.org/chebi/CHEBI:22348; CHEBI: http://identifiers.org/chebi/CHEBI:8814; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01358; LipidMaps: http://identifiers.org/lipidmaps/LMPR01090002; BioCyc: http://identifiers.org/biocyc/META:RETINAL; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM425; InChI Key: https://identifiers.org/inchikey/NCYCYZXNIZJOKI-OVSJKPMPSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00304 retinal; retinal[e] acrn_e acrn O Acetylcarnitine C9H17NO4 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-390287; KEGG Compound: http://identifiers.org/kegg.compound/C02571; CHEBI: http://identifiers.org/chebi/CHEBI:12711; CHEBI: http://identifiers.org/chebi/CHEBI:15960; CHEBI: http://identifiers.org/chebi/CHEBI:21936; CHEBI: http://identifiers.org/chebi/CHEBI:57589; CHEBI: http://identifiers.org/chebi/CHEBI:73024; CHEBI: http://identifiers.org/chebi/CHEBI:7669; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00456; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00515; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070050; LipidMaps: http://identifiers.org/lipidmaps/LMFA07070060; BioCyc: http://identifiers.org/biocyc/META:O-ACETYLCARNITINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1028; InChI Key: https://identifiers.org/inchikey/RDHQFKQIGNGIED-MRVPVSSYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01682 acrn; acrn[e] lneldccrn_e lneldccrn Linoelaidyl carnitine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8845 lneldccrn; lneldccrn[e] stcrn_e stcrn Stearoylcarnitine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9119 stcrn; stcrn[e] HC00342_e HC00342 Cis-aconitate(3-); (1Z)-prop-1-ene-1,2,3-tricarboxylat Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162425 HC00342; HC00342[e] 15kprostgf2_c 15kprostgf2 15-Keto-Prostaglandin F2A Recon3D 15kprostgf2; 15kprostgf2[c] phacgly_c phacgly Phenylacetylglycine Recon3D phacgly; phacgly[c] pcholpalm_hs_e pcholpalm_hs 1-Palmitoylglycerophosphocholine Recon3D pcholpalm_hs; pcholpalm_hs[e] xolest226_hs_e xolest226_hs Cholesteryl Docosahexanoate, Cholesterol-Ester (22:6, Delta 4,7,10,13,16,19) Recon3D xolest226_hs; xolest226_hs[e] pcholar_hs_e pcholar_hs 1-Arachidonoyl-Glycero-3-Phosphocholine Recon3D pcholar_hs; pcholar_hs[e] pcholn201_hs_e pcholn201_hs 1-Eicosenoylglycerophosphocholine (Delta 11) ,Sn1-Lpc (20:1) Recon3D pcholn201_hs; pcholn201_hs[e] pcholn205_hs_e pcholn205_hs 1-Eicosapentenoylglycerophosphocholine (Delta 5, 8, 11, 14, 17), Sn1-Lpc (20:5) Recon3D pcholn205_hs; pcholn205_hs[e] pcholn224_hs_e pcholn224_hs 1-Docosatetraenoylglycerophosphocholine (Delta 7, 10, 13, 16), Sn1-Lpc (22:4) Recon3D pcholn224_hs; pcholn224_hs[e] pe226_hs_e pe226_hs 1-Docosahexenoylglyceroethanolamine (Delta 4, 7, 10, 13, 16, 19), Lpe (22:6) Recon3D pe226_hs; pe226_hs[e] pailar_hs_e pailar_hs 1-Arachidonoylglycerophosphoinositol Recon3D pailar_hs; pailar_hs[e] pelinl_hs_e pelinl_hs 1-Linoleoylglycerophosphoethanolamine (Delta 9,12) Recon3D pelinl_hs; pelinl_hs[e] sphmyln1824_hs_c sphmyln1824_hs Sm (D18:0/24:0), Sphingomyelin Recon3D sphmyln1824_hs; sphmyln1824_hs[c] sphmyln1825_hs_c sphmyln1825_hs Sm (D18:0/25:0), Sphingomyelin Recon3D sphmyln1825_hs; sphmyln1825_hs[c] sphmyln18115_hs_c sphmyln18115_hs Sm (D18:1/15:0), Sphingomyelin Recon3D sphmyln18115_hs; sphmyln18115_hs[c] sphmyln18117_hs_c sphmyln18117_hs Sm (D18:1/17:0), Sphingomyelin Recon3D sphmyln18117_hs; sphmyln18117_hs[c] sphmyln181181_hs_c sphmyln181181_hs Sm (D18:1/18:1), Sphingomyelin Recon3D sphmyln181181_hs; sphmyln181181_hs[c] xolest183_hs_l xolest183_hs 1-Gamma-Linolenoyl-Cholesterol, Cholesterol-Ester (18:3, Delta 6, 9, 12) Recon3D xolest183_hs; xolest183_hs[l] xolest205_hs_l xolest205_hs 1-Timnodnoyl-Cholesterol, Cholesterol-Ester (20:5, Delta 5,8,11,14,17) Recon3D xolest205_hs; xolest205_hs[l] pcholole_hs_c pcholole_hs 1-Oleoylglycerophosphocholine (Delta 9) Recon3D pcholole_hs; pcholole_hs[c] pcholpalme_hs_c pcholpalme_hs 1-Palmitoleoylglycerophosphocholine (Delta 9) Recon3D pcholpalme_hs; pcholpalme_hs[c] pcholste_hs_c pcholste_hs 1-Stearoylglycerophosphocholine Recon3D pcholste_hs; pcholste_hs[c] pe2linl_hs_c pe2linl_hs 2-Linoleoylglycerophosphoethanolamine Recon3D pe2linl_hs; pe2linl_hs[c] pcholn1836_hs_c pcholn1836_hs 1-Octadeca-Trienoylglycerophosphocholine, Sn1-Lpc (18:3, Delta 6, 9, 12) Recon3D pcholn1836_hs; pcholn1836_hs[c] pcholn19_hs_c pcholn19_hs 1-Nonadecanoylglycerophosphocholine, Sn1-Lpc (19:0) Recon3D pcholn19_hs; pcholn19_hs[c] pcholn2254_hs_c pcholn2254_hs 1-Docosapentenoylglycerophosphocholine (Delta 4, 7, 10, 13, 16), Sn1-Lpc (22:5)-W6 Recon3D pcholn2254_hs; pcholn2254_hs[c] pcholn226_hs_c pcholn226_hs 1-Docosahexenoylglycerophosphocholine (Delta 4, 7, 10, 13, 16, 19), Sn1-Lpc (22:6) Recon3D pcholn226_hs; pcholn226_hs[c] pear_hs_c pear_hs 1-Arachidonoyl-Sn-Glycero-3-Phosphoethanolamine Recon3D pear_hs; pear_hs[c] pe161_hs_c pe161_hs 1-Hexadecenoylglycerophosphoethanolamine (C16:1 Pe, Delta 9) Recon3D pe161_hs; pe161_hs[c] pe15_hs_c pe15_hs 1-Pentadecanoylglycerophosphoethanolamine (C15:0 Pe) Recon3D pe15_hs; pe15_hs[c] pcholn203_hs_c pcholn203_hs 1-Dihomo-Linolenoylglycerophosphocholine (20:3, Delta 8, 11, 14), Lysopc A C20:3 Recon3D pcholn203_hs; pcholn203_hs[c] pcholdoc_hs_c pcholdoc_hs 1-Docosahexaenoylglycerophosphocholine Recon3D pcholdoc_hs; pcholdoc_hs[c] eidi1114ac_c eidi1114ac Cis,Cis-11,14-Eicosadienoic Acid Recon3D eidi1114ac; eidi1114ac[c] 2oxoadp_e 2oxoadp 2 Oxoadipate C6H6O5 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-113577; Reactome Compound: http://identifiers.org/reactome/R-ALL-70951; KEGG Compound: http://identifiers.org/kegg.compound/C00322; CHEBI: http://identifiers.org/chebi/CHEBI:11635; CHEBI: http://identifiers.org/chebi/CHEBI:1247; CHEBI: http://identifiers.org/chebi/CHEBI:15753; CHEBI: http://identifiers.org/chebi/CHEBI:19737; CHEBI: http://identifiers.org/chebi/CHEBI:57499; InChI Key: https://identifiers.org/inchikey/FGSBNBBHOZHUBO-UHFFFAOYSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00225; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170121; BioCyc: http://identifiers.org/biocyc/META:2K-ADIPATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM263; SEED Compound: http://identifiers.org/seed.compound/cpd00269 2oxoadp; 2oxoadp[e] 5HPET_e 5HPET 5-Hydroperoxy-6-trans-8,11,14-cis-eicosatetraenoate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163693 5HPET; 5HPET[e] 7dhchsterol_e 7dhchsterol Cholesta-5,7-dien-3beta-ol Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162639 7dhchsterol; 7dhchsterol[e] aclys_m aclys Acetyl-L-Lysine Recon3D aclys; aclys[m] acthr__L_c acthr__L Acetyl-Threonine Recon3D acthr_L[c]; acthr__L and19one_e and19one 19-Hydroxyandrost-4-Ene-3,17-Dione Recon3D and19one; and19one[e] C02356_e C02356 (S)-2-Aminobutanoate Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C02356; CHEBI: http://identifiers.org/chebi/CHEBI:18733; CHEBI: http://identifiers.org/chebi/CHEBI:18734; CHEBI: http://identifiers.org/chebi/CHEBI:28340; CHEBI: http://identifiers.org/chebi/CHEBI:35619; CHEBI: http://identifiers.org/chebi/CHEBI:35723; CHEBI: http://identifiers.org/chebi/CHEBI:376; CHEBI: http://identifiers.org/chebi/CHEBI:46346; CHEBI: http://identifiers.org/chebi/CHEBI:74359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00452; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00581; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05815; LipidMaps: http://identifiers.org/lipidmaps/LMFA01100034; BioCyc: http://identifiers.org/biocyc/META:CPD0-1942; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM17054; InChI Key: https://identifiers.org/inchikey/QWCKQJZIFLGMSD-VKHMYHEASA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01573 C02356; C02356[e] C02712_e C02712 N-Acetylmethionine Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C02712; CHEBI: http://identifiers.org/chebi/CHEBI:132957; CHEBI: http://identifiers.org/chebi/CHEBI:132958; CHEBI: http://identifiers.org/chebi/CHEBI:21557; CHEBI: http://identifiers.org/chebi/CHEBI:40767; CHEBI: http://identifiers.org/chebi/CHEBI:71670; CHEBI: http://identifiers.org/chebi/CHEBI:7211; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11745; BioCyc: http://identifiers.org/biocyc/META:CPD0-2015; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7576; InChI Key: https://identifiers.org/inchikey/XUYPXLNMDZIRQH-LURJTMIESA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01756 C02712; C02712[e] C05957_e C05957 Prostaglandin J2 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142674; KEGG Compound: http://identifiers.org/kegg.compound/C05957; CHEBI: http://identifiers.org/chebi/CHEBI:133396; CHEBI: http://identifiers.org/chebi/CHEBI:26332; CHEBI: http://identifiers.org/chebi/CHEBI:27485; CHEBI: http://identifiers.org/chebi/CHEBI:8521; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05078; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010019; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7704; InChI Key: https://identifiers.org/inchikey/UQOQENZZLBSFKO-POPPZSFYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03546 C05957; C05957[e] C11695_e C11695 Anandamide Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-5693752; Reactome Compound: http://identifiers.org/reactome/R-ALL-5693754; KEGG Compound: http://identifiers.org/kegg.compound/C11695; CHEBI: http://identifiers.org/chebi/CHEBI:2700; CHEBI: http://identifiers.org/chebi/CHEBI:88116; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04080; InChI Key: https://identifiers.org/inchikey/LGEQQWMQCRIYKG-DOFZRALJSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA08040001; LipidMaps: http://identifiers.org/lipidmaps/LMFA08040044; LipidMaps: http://identifiers.org/lipidmaps/LMFA08040056; BioCyc: http://identifiers.org/biocyc/META:CPD-7598; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5060; SEED Compound: http://identifiers.org/seed.compound/cpd08505 C11695; C11695[e] C14768_e C14768 5,6-EET Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142739; KEGG Compound: http://identifiers.org/kegg.compound/C14768; CHEBI: http://identifiers.org/chebi/CHEBI:131992; CHEBI: http://identifiers.org/chebi/CHEBI:34450; CHEBI: http://identifiers.org/chebi/CHEBI:63973; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02190; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080002; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6120; InChI Key: https://identifiers.org/inchikey/VBQNSZQZRAGRIX-QNEBEIHSSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd10465 C14768; C14768[e] C14771_e C14771 14,15-EET Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C14771; CHEBI: http://identifiers.org/chebi/CHEBI:34157; CHEBI: http://identifiers.org/chebi/CHEBI:84024; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04264; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11138; InChI Key: https://identifiers.org/inchikey/JBSCUHKPLGKXKH-ILYOTBPNSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03050020; LipidMaps: http://identifiers.org/lipidmaps/LMFA03080005; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6053; SEED Compound: http://identifiers.org/seed.compound/cpd10468 C14771; C14771[e] C14826_e C14826 12(13)-EpOME Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C08368; KEGG Compound: http://identifiers.org/kegg.compound/C14826; InChI Key: https://identifiers.org/inchikey/CCPPLLJZDQAOHD-FLIBITNWSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:38299; CHEBI: http://identifiers.org/chebi/CHEBI:38300; CHEBI: http://identifiers.org/chebi/CHEBI:84026; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04702; LipidMaps: http://identifiers.org/lipidmaps/LMFA02000038; BioCyc: http://identifiers.org/biocyc/META:CPD-14397; BioCyc: http://identifiers.org/biocyc/META:Vernolates; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91839; SEED Compound: http://identifiers.org/seed.compound/cpd05280; SEED Compound: http://identifiers.org/seed.compound/cpd10523 C14826; C14826[e] CE0955_c CE0955 6-oxo-prostaglandin F1alpha Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142786; KEGG Compound: http://identifiers.org/kegg.compound/C05961; CHEBI: http://identifiers.org/chebi/CHEBI:133451; CHEBI: http://identifiers.org/chebi/CHEBI:20736; CHEBI: http://identifiers.org/chebi/CHEBI:2205; CHEBI: http://identifiers.org/chebi/CHEBI:28158; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02886; InChI Key: https://identifiers.org/inchikey/KFGOFTHODYBSGM-ZUNNJUQCSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010001; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010037; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6131; SEED Compound: http://identifiers.org/seed.compound/cpd03550 CE0955; CE0955[c] CE1273_e CE1273 5beta-cholestane-3alpha,7alpha,12alpha,24S,25-pentol Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163691 CE1273; CE1273[e] CE1556_e CE1556 N-acetyl-L-asparagine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163469 CE1556; CE1556[e] CE2028_e CE2028 Beta-hydroxy-beta-methylbutyrate Recon3D InChI Key: https://identifiers.org/inchikey/AXFYFNCPONWUHW-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C20827; CHEBI: http://identifiers.org/chebi/CHEBI:37084; CHEBI: http://identifiers.org/chebi/CHEBI:82957; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00754; LipidMaps: http://identifiers.org/lipidmaps/LMFA01050396; BioCyc: http://identifiers.org/biocyc/META:CPD-14642; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36533 CE2028; CE2028[e] CE2176_e CE2176 3-O-methyldopa Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:133668; CHEBI: http://identifiers.org/chebi/CHEBI:82913; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60747; BioCyc: http://identifiers.org/biocyc/META:CPD-11496; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10073; InChI Key: https://identifiers.org/inchikey/PFDUUKDQEHURQC-ZETCQYMHSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd22970 CE2176; CE2176[e] CE2445_e CE2445 6-trans-leukotriene B4 Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:63981; CHEBI: http://identifiers.org/chebi/CHEBI:90723; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05087; Human Metabolome Database: http://identifiers.org/hmdb/HMDB10218; LipidMaps: http://identifiers.org/lipidmaps/LMFA03020013; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM48977; InChI Key: https://identifiers.org/inchikey/VNYSSYRCGWBHLG-UKNWISKWSA-M CE2445; CE2445[e] CE2510_e CE2510 11-cis-eicosenoate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165514 CE2510; CE2510[e] CE2537_e CE2537 15-hydroxy-(8Z,11Z,13E)-eicosatrienoate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165539 CE2537; CE2537[e] CE5304_e CE5304 15-deoxy-PGD2 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-2142817; CHEBI: http://identifiers.org/chebi/CHEBI:63999; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62298; LipidMaps: http://identifiers.org/lipidmaps/LMFA03010051; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM33412; InChI Key: https://identifiers.org/inchikey/WPAYHTRLEHKDHP-UBEAGDKLSA-M CE5304; CE5304[e] CE6031_e CE6031 Androsterone Sulfate Recon3D CE6031; CE6031[e] cortsn_c cortsn Cortsn r Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164685 cortsn; cortsn[c] didecaeth_e didecaeth C12:0-Ethanolamide, Didecanoyl Ethanolamide Recon3D didecaeth; didecaeth[e] HC00319_e HC00319 Malonate; propanedioate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163844 HC00319; HC00319[e] hgentis_e hgentis Homogentisate C8H7O4 Recon3D; iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-30337; KEGG Compound: http://identifiers.org/kegg.compound/C00544; CHEBI: http://identifiers.org/chebi/CHEBI:11452; CHEBI: http://identifiers.org/chebi/CHEBI:14410; CHEBI: http://identifiers.org/chebi/CHEBI:16169; CHEBI: http://identifiers.org/chebi/CHEBI:24615; CHEBI: http://identifiers.org/chebi/CHEBI:44744; CHEBI: http://identifiers.org/chebi/CHEBI:44747; CHEBI: http://identifiers.org/chebi/CHEBI:5755; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00130; InChI Key: https://identifiers.org/inchikey/IGMNYECMUMZDDF-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:HOMOGENTISATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM345; SEED Compound: http://identifiers.org/seed.compound/cpd00426 hgentis; hgentis[e]; hgentis_e hmcarn_e hmcarn Homocarnosine Recon3D hmcarn; hmcarn[e] Lpipecol_e Lpipecol L-pipecolic acid; piperidine-2-carboxylic acid Recon3D; iAM_Pv461; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pk459 Reactome Compound: http://identifiers.org/reactome/R-ALL-5693325; KEGG Compound: http://identifiers.org/kegg.compound/C00408; CHEBI: http://identifiers.org/chebi/CHEBI:13153; CHEBI: http://identifiers.org/chebi/CHEBI:18796; CHEBI: http://identifiers.org/chebi/CHEBI:18797; CHEBI: http://identifiers.org/chebi/CHEBI:30633; CHEBI: http://identifiers.org/chebi/CHEBI:30913; CHEBI: http://identifiers.org/chebi/CHEBI:61185; CHEBI: http://identifiers.org/chebi/CHEBI:6284; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00716; InChI Key: https://identifiers.org/inchikey/HXEACLLIILLPRG-YFKPBYRVSA-N; BioCyc: http://identifiers.org/biocyc/META:L-PIPECOLATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM684; SEED Compound: http://identifiers.org/seed.compound/cpd00323 Lpipecol; Lpipecol[e]; Lpipecol_e oleth_e oleth Oleoyl Ethanolamide Recon3D oleth; oleth[e] pcollg5hlys_e pcollg5hlys Procollagen 5-hydroxy-L-lysine Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C01211; CHEBI: http://identifiers.org/chebi/CHEBI:14890; CHEBI: http://identifiers.org/chebi/CHEBI:51807; CHEBI: http://identifiers.org/chebi/CHEBI:58867; CHEBI: http://identifiers.org/chebi/CHEBI:8441; BioCyc: http://identifiers.org/biocyc/META:PROCOLLAGEN-5-HYDROXY-L-LYSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5281; SEED Compound: http://identifiers.org/seed.compound/cpd27810 pcollg5hlys; pcollg5hlys[e] pmeth_e pmeth Palmitoylethanolamide Recon3D pmeth; pmeth[e] sebacid_e sebacid Sebacicacid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163575 sebacid; sebacid[e] sphmyln181161_hs_e sphmyln181161_hs Sm (D18:1/16:1), Sphingomyelin Recon3D sphmyln181161_hs; sphmyln181161_hs[e] sphmyln18123_hs_e sphmyln18123_hs Sm (D18:1/23:0), Sphingomyelin Recon3D sphmyln18123_hs; sphmyln18123_hs[e] tetdecaeth_e tetdecaeth C14:0-Ethanolamide, Tetradecanoyl Ethanolamide Recon3D tetdecaeth; tetdecaeth[e] trideceth_e trideceth Tridecanoyl Thanolamide (C13:0) Recon3D trideceth; trideceth[e] hxa_x hxa Hexanoate (n-C6:0) Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C01585; CHEBI: http://identifiers.org/chebi/CHEBI:14398; CHEBI: http://identifiers.org/chebi/CHEBI:17120; CHEBI: http://identifiers.org/chebi/CHEBI:24569; CHEBI: http://identifiers.org/chebi/CHEBI:24571; CHEBI: http://identifiers.org/chebi/CHEBI:30776; CHEBI: http://identifiers.org/chebi/CHEBI:40213; CHEBI: http://identifiers.org/chebi/CHEBI:5702; InChI Key: https://identifiers.org/inchikey/FUZZWVXGSFPDMH-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00535; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61883; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010006; BioCyc: http://identifiers.org/biocyc/META:HEXANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1653; SEED Compound: http://identifiers.org/seed.compound/cpd01113 hxa; hxa[x] achom__L_e achom__L Acetylhomoserine Recon3D achom_L[e]; achom__L pheacgly_c pheacgly Phenylacetylglycine Recon3D; iCN718 KEGG Compound: http://identifiers.org/kegg.compound/C05598; CHEBI: http://identifiers.org/chebi/CHEBI:25983; CHEBI: http://identifiers.org/chebi/CHEBI:27480; CHEBI: http://identifiers.org/chebi/CHEBI:60874; CHEBI: http://identifiers.org/chebi/CHEBI:613592; CHEBI: http://identifiers.org/chebi/CHEBI:8088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00821; BioCyc: http://identifiers.org/biocyc/META:CPD-11715; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4775; InChI Key: https://identifiers.org/inchikey/UTYVDVLMYQPLQB-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03325 pheacgly; pheacgly[c]; pheacgly_c pcs_c pcs P-Cresol Sulfate Recon3D pcs; pcs[c] alaargcys_e alaargcys Alanyl-Arginyl-Cysteine Recon3D alaargcys; alaargcys[e] alaasnleu_e alaasnleu Alanyl-Asparaginyl-Leucine Recon3D alaasnleu; alaasnleu[e] alaglylys_e alaglylys Alanyl-Glycyl-Lysine Recon3D alaglylys; alaglylys[e] argarglys_e argarglys Arginyl-Arginyl-Lysine Recon3D argarglys; argarglys[e] argargmet_e argargmet Arginyl-Arginyl-Metheonine Recon3D argargmet; argargmet[e] argleuphe_e argleuphe Arginyl-Leucyl-Phenylalanine Recon3D argleuphe; argleuphe[e] arglysasp_e arglysasp Arginyl-Lysyl-Aspartate Recon3D arglysasp; arglysasp[e] argtyrval_e argtyrval Argtyrval Recon3D argtyrval; argtyrval[e] asnmetpro_e asnmetpro Asparaginyl-Methionyl-Proline Recon3D asnmetpro; asnmetpro[e] asnphecys_e asnphecys Asparaginyl-Phenylalanyl-Cysteine Recon3D asnphecys; asnphecys[e] aspalaarg_e aspalaarg Asparaginyl-Alanyl-Arginine Recon3D aspalaarg; aspalaarg[e] aspglu_e aspglu Aspartyl-Glutamate Recon3D aspglu; aspglu[e] asphispro_e asphispro Aspartyl-Histidyl-Proline Recon3D asphispro; asphispro[e] aspprolys_e aspprolys Aspartyl-Prolyl-Lysine Recon3D aspprolys; aspprolys[e] cyssermet_e cyssermet Cystyl-Seryl-Methionine Recon3D cyssermet; cyssermet[e] glnlystrp_e glnlystrp Glutaminyl-Lysyl-Tryptophan Recon3D glnlystrp; glnlystrp[e] gluthr_e gluthr Glutamyl-Threonine Recon3D gluthr; gluthr[e] hisargcys_e hisargcys Histidyl-Arginyl-Cysteine Recon3D hisargcys; hisargcys[e] hiscyscys_e hiscyscys Histidyl-Cystyl-Cysteine Recon3D hiscyscys; hiscyscys[e] hisglugln_e hisglugln Histidyl-Glutamyl-Glutamine Recon3D hisglugln; hisglugln[e] hislysval_e hislysval Histidyl-Lysyl-Valine Recon3D hislysval; hislysval[e] hismet_e hismet Histidyl-Methionine Recon3D hismet; hismet[e] ileargile_e ileargile Isoleucyl-Arginyl-Isoleucine Recon3D ileargile; ileargile[e] ileasnhis_e ileasnhis Isoleucyl-Asparaginyl-Histidine Recon3D ileasnhis; ileasnhis[e] leupro_e leupro Leucyl-Proline Recon3D leupro; leupro[e] leusertrp_e leusertrp Leucyl-Seryl-Tryptophan Recon3D leusertrp; leusertrp[e] leutrparg_e leutrparg Leucyl-Tryptophanyl-Arginine Recon3D leutrparg; leutrparg[e] lysargleu_e lysargleu Lysyl-Arginyl-Leucine Recon3D lysargleu; lysargleu[e] lysgluglu_e lysgluglu Lysyl-Glutamyl-Glutamate Recon3D lysgluglu; lysgluglu[e] lyspheile_e lyspheile Lysyl-Phenylalanyl-Isoleucine Recon3D lyspheile; lyspheile[e] lysvalphe_e lysvalphe Lysyl-Valyl-Phenylalanine Recon3D lysvalphe; lysvalphe[e] metargleu_e metargleu Methionyl-Arginyl-Leucine Recon3D metargleu; metargleu[e] metphearg_e metphearg Methionyl-Phenylalanyl-Arginine Recon3D metphearg; metphearg[e] pheasnmet_e pheasnmet Phenylalanyl-Asparaginyl-Methionine Recon3D pheasnmet; pheasnmet[e] phetyr_e phetyr Phenylalanyl-Tyrosine Recon3D phetyr; phetyr[e] phetyrgln_e phetyrgln Phenylalanyl-Tyrosinyl-Glutamine Recon3D phetyrgln; phetyrgln[e] proargasp_e proargasp Prolyl-Arginyl-Aspartate Recon3D proargasp; proargasp[e] proargcys_e proargcys Prolyl-Arginyl-Cysteine Recon3D proargcys; proargcys[e] proasncys_e proasncys Prolyl-Asparaginyl-Cysteine Recon3D proasncys; proasncys[e] procys_e procys Prolyl-Cysteine Recon3D procys; procys[e] prohistyr_e prohistyr Prolyl-Histidyl-Tyrosine Recon3D prohistyr; prohistyr[e] proleuarg_e proleuarg Prolyl-Leucyl-Arginine Recon3D proleuarg; proleuarg[e] proproarg_e proproarg Prolyl-Prolyl-Arginine Recon3D proproarg; proproarg[e] serargtrp_e serargtrp Seryl-Arginyl-Tryptophan Recon3D serargtrp; serargtrp[e] thrargtyr_e thrargtyr Threonyl-Arginyl-Tyrosine Recon3D thrargtyr; thrargtyr[e] thrilearg_e thrilearg Threonyl-Isoleucyl-Arginine Recon3D thrilearg; thrilearg[e] thrmetarg_e thrmetarg Threonyl-Methionyl-Arginine Recon3D thrmetarg; thrmetarg[e] thrphearg_e thrphearg Threonyl-Phenylalanyl-Arginine Recon3D thrphearg; thrphearg[e] thrthrarg_e thrthrarg Threonyl-Threonyl-Arginine Recon3D thrthrarg; thrthrarg[e] trpglyleu_e trpglyleu Tryptophanyl-Glycyl-Leucine Recon3D trpglyleu; trpglyleu[e] trphismet_e trphismet Tryptophanyl-Histidyl-Methionine Recon3D trphismet; trphismet[e] trpleuval_e trpleuval Tryptophanyl-Leucyl-Valine Recon3D trpleuval; trpleuval[e] trpmetval_e trpmetval Tryptophanyl-Methionyl-Valine Recon3D trpmetval; trpmetval[e] trpthrglu_e trpthrglu Tryptophanyl-Threonyl-Glutamate Recon3D trpthrglu; trpthrglu[e] trpvalasp_e trpvalasp Tryptophanyl-Valyl-Aspartate Recon3D trpvalasp; trpvalasp[e] tyrargser_e tyrargser Tyrosyl-Arginyl-Serine Recon3D tyrargser; tyrargser[e] tyrphetyr_e tyrphetyr Tyrosyl-Phenylalanyl-Tyrosine Recon3D tyrphetyr; tyrphetyr[e] tyrthr_e tyrthr Tyrosyl-Threonine Recon3D tyrthr; tyrthr[e] tyrtyr_e tyrtyr Tyrosyl-Tyrosine Recon3D tyrtyr; tyrtyr[e] valarggly_e valarggly Valyl-Arginyl-Glycine Recon3D valarggly; valarggly[e] valleuphe_e valleuphe Valyl-Leucyl-Phenylalanine Recon3D valleuphe; valleuphe[e] valserarg_e valserarg Valyl-Seryl-Arginine Recon3D valserarg; valserarg[e] alaarggly_c alaarggly Alanyl-Arginyl-Glycine Recon3D alaarggly; alaarggly[c] alahisala_c alahisala Alanyl-Histidyl-Alanine Recon3D alahisala; alahisala[c] argalaphe_c argalaphe Arginyl-Alanine-Phenylalanine Recon3D argalaphe; argalaphe[c] argcysgly_c argcysgly Arginyl-Cystinyl-Glycine Recon3D argcysgly; argcysgly[c] argcysser_c argcysser Arginyl-Cystinyl-Serine Recon3D argcysser; argcysser[c] argglygly_c argglygly Arginyl-Glycyl-Glycine Recon3D argglygly; argglygly[c] arghisthr_c arghisthr Arginyl-Histidyl-Threonine Recon3D arghisthr; arghisthr[c] argpromet_c argpromet Arginyl-Prolyl-Methionine Recon3D argpromet; argpromet[c] argvaltrp_c argvaltrp Arginyl-Valyl-Tryptophan Recon3D argvaltrp; argvaltrp[c] asncyscys_c asncyscys Asparaginyl-Cysteinyl-Cysteine Recon3D asncyscys; asncyscys[c] asntyrthr_c asntyrthr Asparaginyl-Tyrosyl-Threonine Recon3D asntyrthr; asntyrthr[c] aspglutrp_c aspglutrp Aspartyl-Glutamyl-Tryptophan Recon3D aspglutrp; aspglutrp[c] aspmetasp_c aspmetasp Aspartyl-Methionyl-Aspartate Recon3D aspmetasp; aspmetasp[c] cysaspphe_c cysaspphe Cystyl-Aspartyl-Phenylalanine Recon3D cysaspphe; cysaspphe[c] glnhishis_c glnhishis Glutaminyl-Histidyl-Histidine Recon3D glnhishis; glnhishis[c] glnhislys_c glnhislys Glutaminyl-Histidyl-Lysine Recon3D glnhislys; glnhislys[c] gluargleu_c gluargleu Glutaminyl-Arginyl-Leucine Recon3D gluargleu; gluargleu[c] gluasnleu_c gluasnleu Glutaminyl-Asparaginyl-Leucine Recon3D gluasnleu; gluasnleu[c] gluglu_c gluglu Glutamyl-Glutamate Recon3D gluglu; gluglu[c] glylysphe_c glylysphe Glycyl-Lysyl-Phenylalanine Recon3D glylysphe; glylysphe[c] glytyrlys_c glytyrlys Glycyl-Tyrosyl-Lysine Recon3D glytyrlys; glytyrlys[c] glyvalhis_c glyvalhis Glycyl-Valyl-Histidine Recon3D glyvalhis; glyvalhis[c] hisasp_c hisasp Histidyl-Aspartate Recon3D hisasp; hisasp[c] hisglylys_c hisglylys Histidyl-Lysyl-Lysine Recon3D hisglylys; hisglylys[c] ileglnglu_c ileglnglu Isolecyl-Glutaminyl-Glutamate Recon3D ileglnglu; ileglnglu[c] iletrptyr_c iletrptyr Isolecyl-Tryptophanyl-Tyrosine Recon3D iletrptyr; iletrptyr[c] leualaarg_c leualaarg Leucyl-Alanyl-Arginine Recon3D leualaarg; leualaarg[c] leutrp_c leutrp Leucyl-Tryptophan Recon3D leutrp; leutrp[c] metasntyr_c metasntyr Methionyl-Asparaginyl-Tyrosine Recon3D metasntyr; metasntyr[c] metmetile_c metmetile Methionyl-Methionyl-Isoleucine Recon3D metmetile; metmetile[c] pheleu_c pheleu Phenylalanyl-Leucine Recon3D pheleu; pheleu[c] pheleuasp_c pheleuasp Phenylalanyl-Leucyl-Aspartate Recon3D pheleuasp; pheleuasp[c] phephe_c phephe Phenylalanyl-Phenylalanine Recon3D phephe; phephe[c] phethrlys_c phethrlys Phenylalanyl-Threonyl-Lysine Recon3D phethrlys; phethrlys[c] phetrpleu_c phetrpleu Phenylalanyl-Tryptophanyl-Leucine Recon3D phetrpleu; phetrpleu[c] phetyrlys_c phetyrlys Phenylalanyl-Tyrosinyl-Lysine Recon3D phetyrlys; phetyrlys[c] prophe_c prophe Prolyl-Phenylalanine Recon3D prophe; prophe[c] propropro_c propropro Prolyl-Prolyl-Proline Recon3D propropro; propropro[c] serargala_c serargala Seryl-Arginyl-Alanine Recon3D serargala; serargala[c] thrasntyr_c thrasntyr Threonyl-Asparaginyl-Tyrosine Recon3D thrasntyr; thrasntyr[c] trpalapro_c trpalapro Tryptophanyl-Alanyl-Proline Recon3D trpalapro; trpalapro[c] trpglngln_c trpglngln Tryptophanyl-Glutaminyl-Glutamine Recon3D trpglngln; trpglngln[c] trpglugly_c trpglugly Tryptophanyl-Glutamyl-Glycine Recon3D trpglugly; trpglugly[c] trpglutyr_c trpglutyr Tryptophanyl-Glutamyl-Tyrosine Recon3D trpglutyr; trpglutyr[c] trpilelys_c trpilelys Tryptophanyl-Isoleucyl-Lysine Recon3D trpilelys; trpilelys[c] trplys_c trplys Tryptophanyl-Lysine Recon3D trplys; trplys[c] trptyrtyr_c trptyrtyr Tryptophanyl-Tyrosyl-Tyrosine Recon3D trptyrtyr; trptyrtyr[c] tyrala_c tyrala Tyrosyl-Alanine Recon3D tyrala; tyrala[c] tyralaphe_c tyralaphe Tyrosyl-Alaninyl-Phenylalanine Recon3D tyralaphe; tyralaphe[c] tyrcysgly_c tyrcysgly Tyrosyl-Cysteinyl-Glycine Recon3D tyrcysgly; tyrcysgly[c] tyrcysthr_c tyrcysthr Tyrosyl-Cysteinyl-Threonine Recon3D tyrcysthr; tyrcysthr[c] tyrleuarg_c tyrleuarg Tyrosyl-Leucyl-Arginine Recon3D tyrleuarg; tyrleuarg[c] tyrtrpphe_c tyrtrpphe Tyrosyl-Tryptophanyl-Phenylalanine Recon3D tyrtrpphe; tyrtrpphe[c] tyrvalmet_c tyrvalmet Tyrosyl-Valyl-Methionine Recon3D tyrvalmet; tyrvalmet[c] valval_c valval Valyl-Valine Recon3D valval; valval[c] trpglyasp_c trpglyasp Tryptophanyl-Glycyl-Aspartate Recon3D trpglyasp; trpglyasp[c] xolest182_hs_c xolest182_hs 1-Linoleoyl-Cholesterol, Cholesterol-Ester (18:2, Delta 9, 12) Recon3D xolest182_hs; xolest182_hs[c] gncore2_e gncore2 GlcNAc-alpha-1,4-Core 2 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM18092 gncore2; gncore2[e] Lhcystin_e Lhcystin L-Homocystine Recon3D Lhcystin; Lhcystin[e] pgp_hs_m pgp_hs Phosphatidyl glycerol phosphate (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12647 pgp_hs; pgp_hs[m] mqn9_e mqn9 Menaquinone-9 Recon3D mqn9; mqn9[e] dhcholestanate_e dhcholestanate 3alpha,7alpha-Dihydroxy-5beta-cholestanate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162671 dhcholestanate; dhcholestanate[e] glutar_e glutar Glutarate Recon3D; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00489; CHEBI: http://identifiers.org/chebi/CHEBI:14322; CHEBI: http://identifiers.org/chebi/CHEBI:17859; CHEBI: http://identifiers.org/chebi/CHEBI:24327; CHEBI: http://identifiers.org/chebi/CHEBI:24329; CHEBI: http://identifiers.org/chebi/CHEBI:24330; CHEBI: http://identifiers.org/chebi/CHEBI:30921; CHEBI: http://identifiers.org/chebi/CHEBI:30922; CHEBI: http://identifiers.org/chebi/CHEBI:35906; CHEBI: http://identifiers.org/chebi/CHEBI:35907; CHEBI: http://identifiers.org/chebi/CHEBI:43097; CHEBI: http://identifiers.org/chebi/CHEBI:5434; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00661; InChI Key: https://identifiers.org/inchikey/JFCQEDHGNNZCLN-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:GLUTARATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1021; SEED Compound: http://identifiers.org/seed.compound/cpd00379 glutar; glutar[e]; glutar_e phpyr_e phpyr Phenylpyruvate Recon3D; iJN1463 InChI Key: https://identifiers.org/inchikey/BTNMPGBKDVTSJY-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00166; CHEBI: http://identifiers.org/chebi/CHEBI:12821; CHEBI: http://identifiers.org/chebi/CHEBI:14784; CHEBI: http://identifiers.org/chebi/CHEBI:18005; CHEBI: http://identifiers.org/chebi/CHEBI:26007; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00205; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01237; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31629; BioCyc: http://identifiers.org/biocyc/META:PHENYL-PYRUVATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162242; SEED Compound: http://identifiers.org/seed.compound/cpd00143 phpyr; phpyr[e]; phpyr_e 2hyoxplac_e 2hyoxplac 2-Hydroxyphenylacetate Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05852; InChI Key: https://identifiers.org/inchikey/CCVYRRGZDBSHFU-UHFFFAOYSA-M; CHEBI: http://identifiers.org/chebi/CHEBI:1169; CHEBI: http://identifiers.org/chebi/CHEBI:19655; CHEBI: http://identifiers.org/chebi/CHEBI:28478; CHEBI: http://identifiers.org/chebi/CHEBI:62423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00669; BioCyc: http://identifiers.org/biocyc/META:CPD-11495; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2160; SEED Compound: http://identifiers.org/seed.compound/cpd03480 2hyoxplac; 2hyoxplac[e] CE4970_e CE4970 2-methylbutyrylglycine Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:86366; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00339; InChI Key: https://identifiers.org/inchikey/HOACIBQKYRHBOW-UHFFFAOYSA-M; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM35282 CE4970; CE4970[e] CE2026_c CE2026 3-methylcrotonoylglycine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM166207 CE2026; CE2026[c] CE4968_c CE4968 Isovalerylglycine Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:133611; CHEBI: http://identifiers.org/chebi/CHEBI:70984; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00678; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58397; InChI Key: https://identifiers.org/inchikey/ZRQXMKMBBMNNQC-UHFFFAOYSA-M CE4968; CE4968[c] actyr_e actyr N-Acetyl-Tyrosine Recon3D actyr; actyr[e] nacvanala_e nacvanala N-Acetylvanilalanine Recon3D nacvanala; nacvanala[e] 2hiv_e 2hiv 2-Hydroxy-Isovalerate Recon3D 2hiv; 2hiv[e] 2m3hbu_e 2m3hbu 2-Methyl-3-Hydroxy-Butyrate Recon3D 2m3hbu; 2m3hbu[e] 3mglutac_e 3mglutac 3-Methyl-Glutaconate Recon3D 3mglutac; 3mglutac[e] 3mglutr_e 3mglutr 3-Methyl-Glutarate Recon3D 3mglutr; 3mglutr[e] ppiogly_c ppiogly Propionyl-Glycine Recon3D ppiogly; ppiogly[c] mvlac_c mvlac Mevalonate-Lactone Recon3D mvlac; mvlac[c] tiggly_c tiggly Tiglyl Glycine Recon3D tiggly; tiggly[c] td2glutrcoa_m td2glutrcoa Trans-Delta-2-Glutaryl Coenzyme A Recon3D td2glutrcoa; td2glutrcoa[m] 3hglutcoa_m 3hglutcoa 3-Hydroxy-Glutaryl Coenzyme A Recon3D 3hglutcoa; 3hglutcoa[m] 3ohglutac_e 3ohglutac 3-Hydroxy-Glutarate Recon3D 3ohglutac; 3ohglutac[e] glutcon_c glutcon Glutaconate Recon3D glutcon; glutcon[c] 3hivac_m 3hivac 3-Hydroxyisovaleric Acid Recon3D 3hivac; 3hivac[m] 3ohsebac_e 3ohsebac 3-Hydroxy-Sebacic Acid Recon3D 3ohsebac; 3ohsebac[e] 3ohsubcoa_x 3ohsubcoa 3-Hydoxy-Suberyl Coenzyme A Recon3D 3ohsubcoa; 3ohsubcoa[x] 3ohsubac_x 3ohsubac 3-Hydoxy-Suberic Acid Recon3D 3ohsubac; 3ohsubac[x] 3ohsubac_c 3ohsubac 3-Hydoxy-Suberic Acid Recon3D 3ohsubac; 3ohsubac[c] hexgly_c hexgly Hexanoyl-Glycine Recon3D hexgly; hexgly[c] methsuccoa_c methsuccoa Methyl-Succinyl Coenzyme A Recon3D methsuccoa; methsuccoa[c] thexdd_c thexdd 7Z,10Z-Hexadecadienoic Acid Recon3D thexdd; thexdd[c] hexdtr_c hexdtr (Z,Z,Z)-7,10,13-Hexadecatrienoic Acid Recon3D hexdtr; hexdtr[c] 5eipenc_e 5eipenc 5,8,11,14,17-Eicosapentenoic Acid Recon3D 5eipenc; 5eipenc[e] eandrstrn_e eandrstrn 16alpha-hydroxydehydroepiandrosterone Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163801 eandrstrn; eandrstrn[e] ahandrostan_c ahandrostan 3alpha-Hydroxy-5beta-androstan-17-one Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C04373; CHEBI: http://identifiers.org/chebi/CHEBI:11904; CHEBI: http://identifiers.org/chebi/CHEBI:1710; CHEBI: http://identifiers.org/chebi/CHEBI:20236; CHEBI: http://identifiers.org/chebi/CHEBI:28195; CHEBI: http://identifiers.org/chebi/CHEBI:40622; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00490; LipidMaps: http://identifiers.org/lipidmaps/LMST02020059; BioCyc: http://identifiers.org/biocyc/META:3-ALPHA-HYDROXY-5-BETA-ANDROSTAN-17-ONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2192; InChI Key: https://identifiers.org/inchikey/QGXBDMJGAMFCBF-BNSUEQOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd02677; SEED Compound: http://identifiers.org/seed.compound/cpd21995 ahandrostan; ahandrostan[c] C05302_e C05302 2-Methoxyestradiol-17beta Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05302; CHEBI: http://identifiers.org/chebi/CHEBI:1187; CHEBI: http://identifiers.org/chebi/CHEBI:19675; CHEBI: http://identifiers.org/chebi/CHEBI:28955; CHEBI: http://identifiers.org/chebi/CHEBI:42274; InChI Key: https://identifiers.org/inchikey/CQOQDQWUFQDJMK-SSTWWWIQSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00405; LipidMaps: http://identifiers.org/lipidmaps/LMST02010035; BioCyc: http://identifiers.org/biocyc/META:2-METHOXY-ESTRADIOL-17B; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4970; SEED Compound: http://identifiers.org/seed.compound/cpd03147; SEED Compound: http://identifiers.org/seed.compound/cpd21880 C05302; C05302[e] 11docrtsl_e 11docrtsl 11docrtsl c Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163103 11docrtsl; 11docrtsl[e] 17ahprgstrn_e 17ahprgstrn 17alpha-Hydroxyprogesterone Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162621 17ahprgstrn; 17ahprgstrn[e] C05769_e C05769 Coproporphyrin I Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167472 C05769; C05769[e] mhista_e mhista N-Methylhistamine Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-175991; KEGG Compound: http://identifiers.org/kegg.compound/C05127; CHEBI: http://identifiers.org/chebi/CHEBI:12679; CHEBI: http://identifiers.org/chebi/CHEBI:21768; CHEBI: http://identifiers.org/chebi/CHEBI:29009; CHEBI: http://identifiers.org/chebi/CHEBI:58600; CHEBI: http://identifiers.org/chebi/CHEBI:7317; InChI Key: https://identifiers.org/inchikey/FHQDWPCFSJMNCT-UHFFFAOYSA-O; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00898; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00976; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01861; Human Metabolome Database: http://identifiers.org/hmdb/HMDB61685; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62574; BioCyc: http://identifiers.org/biocyc/META:N-METHYL-HISTAMINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2840; SEED Compound: http://identifiers.org/seed.compound/cpd03051 mhista; mhista[e] CE2006_e CE2006 4-hydroxy-2-nonenal Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:32585; CHEBI: http://identifiers.org/chebi/CHEBI:58968; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04362; InChI Key: https://identifiers.org/inchikey/JVJFIQYAHPMBBX-FNORWQNLSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMFA06000051; BioCyc: http://identifiers.org/biocyc/META:CPD-10806; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6110; SEED Compound: http://identifiers.org/seed.compound/cpd22829 CE2006; CE2006[e] CE7090_e CE7090 18R-HEPE Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C18177; CHEBI: http://identifiers.org/chebi/CHEBI:132083; CHEBI: http://identifiers.org/chebi/CHEBI:132801; CHEBI: http://identifiers.org/chebi/CHEBI:81563; CHEBI: http://identifiers.org/chebi/CHEBI:90818; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12611; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62222; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070025; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070038; LipidMaps: http://identifiers.org/lipidmaps/LMFA03070054; InChI Key: https://identifiers.org/inchikey/LRWYBGFSVUBWMO-OKIFYYRFSA-M; BioCyc: http://identifiers.org/biocyc/META:CPD66-68; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162598; SEED Compound: http://identifiers.org/seed.compound/cpd19447 CE7090; CE7090[e] CE7085_e CE7085 5-HEPE; 5-hydroxyeicosapentaenoate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163687 CE7085; CE7085[e] CE2705_e CE2705 7,8-Dihydrobiopterin Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-1497857; KEGG Compound: http://identifiers.org/kegg.compound/C00268; KEGG Compound: http://identifiers.org/kegg.compound/C02953; CHEBI: http://identifiers.org/chebi/CHEBI:43011; CHEBI: http://identifiers.org/chebi/CHEBI:43025; CHEBI: http://identifiers.org/chebi/CHEBI:43029; CHEBI: http://identifiers.org/chebi/CHEBI:43120; CHEBI: http://identifiers.org/chebi/CHEBI:64277; InChI Key: https://identifiers.org/inchikey/FEMXZDUTFRTWPE-DZSWIPIPSA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00038; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02215; BioCyc: http://identifiers.org/biocyc/META:BIOPTERIN; BioCyc: http://identifiers.org/biocyc/META:CPD-14202; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722829; SEED Compound: http://identifiers.org/seed.compound/cpd00231; SEED Compound: http://identifiers.org/seed.compound/cpd01895 CE2705; CE2705[e] hdd2crn_e hdd2crn Trans-Hexadec-2-enoyl carnitine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9167 hdd2crn; hdd2crn[e] 34dhoxmand_e 34dhoxmand 3,4-Dihydroxymandelate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90911 34dhoxmand; 34dhoxmand[e] CE4969_e CE4969 Isobutyrylglycine Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:133610; CHEBI: http://identifiers.org/chebi/CHEBI:70979; InChI Key: https://identifiers.org/inchikey/DCICDMMXFIELDF-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00730; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM57844 CE4969; CE4969[e] egme_e egme Ecgonine methyl ester Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM164755 egme; egme[e] C05298_e C05298 2-Hydroxyestrone Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C05298; CHEBI: http://identifiers.org/chebi/CHEBI:1156; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00343; LipidMaps: http://identifiers.org/lipidmaps/LMST02010032; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3813; InChI Key: https://identifiers.org/inchikey/SWINWPBPEKHUOD-JPVZDGGYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03143 C05298; C05298[e] HC02020_e HC02020 Cholesterol-ester-palm Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163779 HC02020; HC02020[e] xol24oh_c xol24oh 24-Hydroxycholesterol Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM9920 xol24oh; xol24oh[c] xol25oh_c xol25oh 25-Hydroxycholesterol Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-192148; Reactome Compound: http://identifiers.org/reactome/R-ALL-8868393; Reactome Compound: http://identifiers.org/reactome/R-ALL-8868399; Reactome Compound: http://identifiers.org/reactome/R-ALL-8868400; KEGG Compound: http://identifiers.org/kegg.compound/C15519; CHEBI: http://identifiers.org/chebi/CHEBI:37616; CHEBI: http://identifiers.org/chebi/CHEBI:42972; CHEBI: http://identifiers.org/chebi/CHEBI:42977; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06247; InChI Key: https://identifiers.org/inchikey/INBGSXNNRGWLJU-ZHHJOTBYSA-N; LipidMaps: http://identifiers.org/lipidmaps/LMST01010018; LipidMaps: http://identifiers.org/lipidmaps/LMST01010146; BioCyc: http://identifiers.org/biocyc/META:CPD-7285; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM852; SEED Compound: http://identifiers.org/seed.compound/cpd11199 xol25oh; xol25oh[c] 13_cis_retn_e 13_cis_retn 13-cis-retinoate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM58377 13_cis_retn; 13_cis_retn[e] HC00007_e HC00007 ApoC2 Recon3D HC00007; HC00007[e] hdl_hs_e hdl_hs High Density Lipoprotein Recon3D hdl_hs; hdl_hs[e] CE1401_e CE1401 Homocysteine thiolactone Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:60315; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02287; InChI Key: https://identifiers.org/inchikey/KIWQWJKWBHZMDT-VKHMYHEASA-O; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM59433 CE1401; CE1401[e] glucys_e glucys Gamma-L-Glutamyl-L-cysteine Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-174393; KEGG Compound: http://identifiers.org/kegg.compound/C00669; CHEBI: http://identifiers.org/chebi/CHEBI:10566; CHEBI: http://identifiers.org/chebi/CHEBI:10570; CHEBI: http://identifiers.org/chebi/CHEBI:12400; CHEBI: http://identifiers.org/chebi/CHEBI:12404; CHEBI: http://identifiers.org/chebi/CHEBI:17515; CHEBI: http://identifiers.org/chebi/CHEBI:17971; CHEBI: http://identifiers.org/chebi/CHEBI:24185; CHEBI: http://identifiers.org/chebi/CHEBI:24194; CHEBI: http://identifiers.org/chebi/CHEBI:39975; CHEBI: http://identifiers.org/chebi/CHEBI:58173; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01049; BioCyc: http://identifiers.org/biocyc/META:L-GAMMA-GLUTAMYLCYSTEINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM412; InChI Key: https://identifiers.org/inchikey/RITKHVBHSGLULN-WHFBIAKZSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00506 glucys; glucys[e] xylu__D_e xylu__D D-Xylulose Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-5661281; KEGG Compound: http://identifiers.org/kegg.compound/C00310; CHEBI: http://identifiers.org/chebi/CHEBI:13035; CHEBI: http://identifiers.org/chebi/CHEBI:17140; CHEBI: http://identifiers.org/chebi/CHEBI:21120; CHEBI: http://identifiers.org/chebi/CHEBI:4268; CHEBI: http://identifiers.org/chebi/CHEBI:46514; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00654; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01644; BioCyc: http://identifiers.org/biocyc/META:D-XYLULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM597; InChI Key: https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-WUJLRWPWSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00259 xylu_D[e]; xylu__D aact_e aact Aminoacetone Recon3D InChI Key: https://identifiers.org/inchikey/BCDGQXUMWHRQCB-UHFFFAOYSA-O; KEGG Compound: http://identifiers.org/kegg.compound/C01888; CHEBI: http://identifiers.org/chebi/CHEBI:13767; CHEBI: http://identifiers.org/chebi/CHEBI:17906; CHEBI: http://identifiers.org/chebi/CHEBI:19025; CHEBI: http://identifiers.org/chebi/CHEBI:2648; CHEBI: http://identifiers.org/chebi/CHEBI:42749; CHEBI: http://identifiers.org/chebi/CHEBI:42849; CHEBI: http://identifiers.org/chebi/CHEBI:58320; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02134; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60177; BioCyc: http://identifiers.org/biocyc/META:AMINO-ACETONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1106; SEED Compound: http://identifiers.org/seed.compound/cpd01298 aact; aact[e] sphgn_e sphgn Sphinganine C18H40NO2 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-428163; Reactome Compound: http://identifiers.org/reactome/R-ALL-428694; KEGG Compound: http://identifiers.org/kegg.compound/C00836; CHEBI: http://identifiers.org/chebi/CHEBI:15099; CHEBI: http://identifiers.org/chebi/CHEBI:16566; CHEBI: http://identifiers.org/chebi/CHEBI:26736; CHEBI: http://identifiers.org/chebi/CHEBI:26737; CHEBI: http://identifiers.org/chebi/CHEBI:549953; CHEBI: http://identifiers.org/chebi/CHEBI:57817; CHEBI: http://identifiers.org/chebi/CHEBI:9221; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00269; LipidMaps: http://identifiers.org/lipidmaps/LMSP01020001; BioCyc: http://identifiers.org/biocyc/META:CPD-13612; BioCyc: http://identifiers.org/biocyc/META:DIHYDRO-SPHINGOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM302; InChI Key: https://identifiers.org/inchikey/OTKJDMGTUTTYMP-ZWKOTPCHSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00623; SEED Compound: http://identifiers.org/seed.compound/cpd26862 sphgn; sphgn[e] prist_e prist Pristanic acid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM7698 prist; prist[e] 5a2opntn_c 5a2opntn 5-Amino-2-oxopentanoate Recon3D; iJN1463 InChI Key: https://identifiers.org/inchikey/BWHGMFYTDQEALD-UHFFFAOYSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C01110; CHEBI: http://identifiers.org/chebi/CHEBI:12104; CHEBI: http://identifiers.org/chebi/CHEBI:17572; CHEBI: http://identifiers.org/chebi/CHEBI:2026; CHEBI: http://identifiers.org/chebi/CHEBI:20540; CHEBI: http://identifiers.org/chebi/CHEBI:49268; CHEBI: http://identifiers.org/chebi/CHEBI:58802; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06272; LipidMaps: http://identifiers.org/lipidmaps/LMFA01060169; BioCyc: http://identifiers.org/biocyc/META:5-AMINO-2-OXOPENTANOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1714; SEED Compound: http://identifiers.org/seed.compound/cpd00815 5a2opntn; 5a2opntn[c]; 5a2opntn_c arg__D_c arg__D D-Arginine iJN1463; Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00792; CHEBI: http://identifiers.org/chebi/CHEBI:12917; CHEBI: http://identifiers.org/chebi/CHEBI:15816; CHEBI: http://identifiers.org/chebi/CHEBI:20917; CHEBI: http://identifiers.org/chebi/CHEBI:32688; CHEBI: http://identifiers.org/chebi/CHEBI:32689; CHEBI: http://identifiers.org/chebi/CHEBI:32690; CHEBI: http://identifiers.org/chebi/CHEBI:4106; CHEBI: http://identifiers.org/chebi/CHEBI:41855; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03416; BioCyc: http://identifiers.org/biocyc/META:CPD-220; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1552; InChI Key: https://identifiers.org/inchikey/ODKSFYDXXFIFQN-SCSAIBSYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00586 arg_D[c]; arg__D; arg__D_c 34dhpe_c 34dhpe 3,4-Dihydroxyphenylethanol Recon3D 34dhpe; 34dhpe[c] dopa3glcur_e dopa3glcur Dopamine-3-O-Glucuronide Recon3D dopa3glcur; dopa3glcur[e] 5cysdopa_c 5cysdopa 5-S-Cysteinyldopamine Recon3D 5cysdopa; 5cysdopa[c] ind56qn_c ind56qn Indole-5,6-Quinone Recon3D ind56qn; ind56qn[c] 4glu56dihdind_e 4glu56dihdind 4-S-Glutathionyl-5,6-Dihydroxyindoline Recon3D 4glu56dihdind; 4glu56dihdind[e] dhcrm_hs_r dhcrm_hs Dihydroceramide (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8543 dhcrm_hs; dhcrm_hs[r] gluside_hs_e gluside_hs Glucocerebroside (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5169 gluside_hs; gluside_hs[e] ga2_hs_l ga2_hs GA2 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91597 ga2_hs; ga2_hs[l] ga1_hs_l ga1_hs GA1 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92326 ga1_hs; ga1_hs[l] gm2_hs_c gm2_hs Ganglioside GM2 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11643 gm2_hs; gm2_hs[c] gd1b_hs_e gd1b_hs GD1b (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11645 gd1b_hs; gd1b_hs[e] gt1b_hs_e gt1b_hs GT1b (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8695 gt1b_hs; gt1b_hs[e] gd2_hs_e gd2_hs GD2 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11646 gd2_hs; gd2_hs[e] gm1_hs_n gm1_hs Ganglioside GM1 (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11641 gm1_hs; gm1_hs[n] pchol_hs_n pchol_hs Phosphatidylcholine (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2028 pchol_hs; pchol_hs[n] cmpacna_e cmpacna CMP-N-acetylneuraminate Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-4085418; Reactome Compound: http://identifiers.org/reactome/R-ALL-4085435; Reactome Compound: http://identifiers.org/reactome/R-ALL-727815; KEGG Compound: http://identifiers.org/kegg.compound/C00128; CHEBI: http://identifiers.org/chebi/CHEBI:13276; CHEBI: http://identifiers.org/chebi/CHEBI:13279; CHEBI: http://identifiers.org/chebi/CHEBI:16556; CHEBI: http://identifiers.org/chebi/CHEBI:20875; CHEBI: http://identifiers.org/chebi/CHEBI:3278; CHEBI: http://identifiers.org/chebi/CHEBI:44441; CHEBI: http://identifiers.org/chebi/CHEBI:57812; CHEBI: http://identifiers.org/chebi/CHEBI:59434; KEGG Glycan: http://identifiers.org/kegg.glycan/G10616; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01040; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01176; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62695; BioCyc: http://identifiers.org/biocyc/META:CMP-N-ACETYL-NEURAMINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM141; InChI Key: https://identifiers.org/inchikey/TXCIAUNLDRJGJZ-BILDWYJOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00112 cmpacna; cmpacna[e] M01820_e M01820 Fatty-Acid-VLDL-Pool Recon3D M01820; M01820[e] M00510_e M00510 1-Acylglycerol-VLDL-Pool Recon3D M00510; M00510[e] M00019_e M00019 13Z-Octadecenoic Acid Recon3D M00019; M00019[e] M00260_e M00260 10Z,13Z,16Z,19Z-Docosatetraenoic Acid Recon3D M00260; M00260[e] M00315_e M00315 12Z,15Z,18Z,21Z-Tetracosatetraenoic Acid Recon3D M00315; M00315[e] M00341_e M00341 13Z,16Z,19Z-Docosatrienoic Acid Recon3D M00341; M00341[e] M02613_e M02613 Nonadecanoic Acid Recon3D M02613; M02613[e] M02560_e M02560 Nefa-Blood-Pool-In Recon3D M02560; M02560[e] C01601_e C01601 Nonanoate Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C01601; CHEBI: http://identifiers.org/chebi/CHEBI:25861; CHEBI: http://identifiers.org/chebi/CHEBI:29019; CHEBI: http://identifiers.org/chebi/CHEBI:32361; CHEBI: http://identifiers.org/chebi/CHEBI:7616; InChI Key: https://identifiers.org/inchikey/FBUKVWPVBMHYJY-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00847; LipidMaps: http://identifiers.org/lipidmaps/LMFA01010009; BioCyc: http://identifiers.org/biocyc/META:CPD-8505; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12480; SEED Compound: http://identifiers.org/seed.compound/cpd01126 C01601; C01601[e] M03117_e M03117 Undecylic Acid Recon3D M03117; M03117[e] xolest2_hs_l xolest2_hs Cholesterol ester (from FULLR2) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10930 xolest2_hs; xolest2_hs[l] M02108_c M02108 Heptylic Acid Recon3D M02108; M02108[c] M02616_c M02616 Nonanoyl Coenzyme A Recon3D M02616; M02616[c] M03116_m M03116 Undecanoyl Coenzyme A Recon3D M03116; M03116[m] M03050_c M03050 Tridecanoyl Coenzyme A Recon3D M03050; M03050[c] M00129_c M00129 9E-Tetradecenoyl Coenzyme A Recon3D M00129; M00129[c] M01197_c M01197 7Z-Hexadecenoic Acid Recon3D M01197; M01197[c] M01191_c M01191 7Z-Hexadecenoyl Coenzyme A Recon3D M01191; M01191[c] M00020_c M00020 13Z-Octadecenoyl Coenzyme A Recon3D M00020; M00020[c] M01236_c M01236 9Z-Eicosenoyl Coenzyme A Recon3D M01236; M01236[c] M02457_c M02457 5Z,8Z,11Z-Eicosatrienoic Acid Recon3D M02457; M02457[c] M03045_c M03045 Tricosanoic Acid Recon3D M03045; M03045[c] M00010_c M00010 11Z,14Z,17Z-Eicosatrienoic Acid Recon3D M00010; M00010[c] M00012_c M00012 11Z,14Z,17Z-Eicosatrienoyl Coenzyme A Recon3D M00012; M00012[c] M00008_c M00008 11Z,14Z-Eicosadienoic Acid Recon3D M00008; M00008[c] M00021_c M00021 13Z,16Z-Docosadienoic Acid Recon3D M00021; M00021[c] clpn_hs_m clpn_hs Cardiolipin (homo sapiens) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16535 clpn_hs; clpn_hs[m] HC02057_c HC02057 1,2-Diacylglycerol-Ld-Pe-Pool Recon3D HC02057; HC02057[c] M02686_c M02686 Pe-Nme-Ld-Pool Recon3D M02686; M02686[c] HC02070_c HC02070 Fatty-Acid-Ld-Sm-Pool Recon3D HC02070; HC02070[c] M02197_c M02197 N-Acetyl-D-galactosaminyl-N-Acetyl-D-galactosaminyl-1,3-D-galactosyl-1,4-D-galactosyl-1,4-D-glucosylceramide Recon3D M02197; M02197[c] 12HPET_r 12HPET 12-Hydroperoxyeicosa-5,8,10,14-tetraenoate Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13989 12HPET; 12HPET[r] M01111_e M01111 5-L-Gamma-Glutamyl Amino Acid Recon3D M01111; M01111[e] HC02180_r HC02180 Thromboxane-b2 Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-443890; KEGG Compound: http://identifiers.org/kegg.compound/C05963; CHEBI: http://identifiers.org/chebi/CHEBI:26994; CHEBI: http://identifiers.org/chebi/CHEBI:28728; CHEBI: http://identifiers.org/chebi/CHEBI:90696; CHEBI: http://identifiers.org/chebi/CHEBI:9576; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03252; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05070; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030002; LipidMaps: http://identifiers.org/lipidmaps/LMFA03030010; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM87150; InChI Key: https://identifiers.org/inchikey/XNRNNGPBEPRNAR-JQBLCGNGSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd03552 HC02180; HC02180[r] HC01118_c HC01118 Presqualene Diphosphate Recon3D HC01118; HC01118[c] M00961_c M00961 4'-Hydroxymethyl-4'-Methyl-5'-Cholesta-8,24-Dien-3'-Ol Recon3D M00961; M00961[c] HC02110_c HC02110 4Alpha-Methylzymosterol Recon3D HC02110; HC02110[c] M00938_c M00938 4,4-Dimethyl-14Alpha-Formyl-5Alpha-Cholest-8-En-3Beta-Ol Recon3D M00938; M00938[c] M00954_c M00954 4'-Carboxy-4'-Methyl-5'-Cholesta-8-En-3'-Ol Recon3D M00954; M00954[c] M00966_c M00966 4'-Methyl-5'-Cholesta-8-En-3-One Recon3D M00966; M00966[c] M00964_c M00964 4Alpha-Hydroxymethyl-5Alpha-Cholesta-8-En-3Beta-Ol Recon3D M00964; M00964[c] M01068_c M01068 5Alpha-Cholest-8-En-3-One Recon3D M01068; M01068[c] cholcoas_m cholcoas 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestanoyl-CoA(S) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8131 cholcoas; cholcoas[m] M00976_c M00976 4-Cholesten-7',12',24-Triol-3-One Recon3D M00976; M00976[c] M01079_m M01079 5Beta-Cholestane-3Alpha,7Alpha,24,26-Tetrol Recon3D M01079; M01079[m] M00746_m M00746 3Alpha,7Alpha,12Alpha,24-Tetrahydroxy-5Beta-Cholestan-26-Al Recon3D M00746; M00746[m] M00753_m M00753 3Alpha,7Alpha,24-Trihydroxy-5Beta-Cholestan-26-Al Recon3D M00753; M00753[m] M00742_c M00742 3,7,24THCA Recon3D M00742; M00742[c] M00743_c M00743 3,7,24Thca Coenzyme A Recon3D M00743; M00743[c] M00743_x M00743 3,7,24Thca Coenzyme A Recon3D M00743; M00743[x] M01082_c M01082 5Beta-Cholestan-7Alpha,12Alpha,27-Triol-3-One Recon3D M01082; M01082[c] M01989_c M01989 Glycodeoxycholic Acid Recon3D M01989; M01989[c] M00606_m M00606 Cholest-5-En-3Beta,22R-Diol Recon3D M00606; M00606[m] M00579_m M00579 Cholest-5-En-3Beta,20R,22R-Triol Recon3D M00579; M00579[m] 3ohxccoa_c 3ohxccoa 3 Oxohexacosyl CoA C47H80N7O18P3S Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-390241; Reactome Compound: http://identifiers.org/reactome/R-ALL-548797; CHEBI: http://identifiers.org/chebi/CHEBI:52370; CHEBI: http://identifiers.org/chebi/CHEBI:52959; CHEBI: http://identifiers.org/chebi/CHEBI:52977; CHEBI: http://identifiers.org/chebi/CHEBI:73980; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60241; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62371; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050241; BioCyc: http://identifiers.org/biocyc/META:CPD-14274; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM36758; InChI Key: https://identifiers.org/inchikey/VOMUIFOBQMYJPJ-CPIGOPAHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd15207; SEED Compound: http://identifiers.org/seed.compound/cpd24265 3ohxccoa; 3ohxccoa[c] M00044_c M00044 (2E)-Heneicosenoyl Coenzyme A Recon3D M00044; M00044[c] M00879_c M00879 3-Oxo-Hexacosenoyl Coenzyme A Recon3D M00879; M00879[c] M00871_c M00871 3-Oxo-Eicosadienoyl Coenzyme A Recon3D M00871; M00871[c] M03008_c M03008 Trans,Cis,Cis-2,13,16-Docasatrienoyl Coenzyme A Recon3D M03008; M03008[c] M00869_c M00869 3-Oxoeicosa-Cis,Cis,Cis-11,14,17-Trienoyl Coenzyme A Recon3D M00869; M00869[c] M01729_c M01729 Dodecanoylcarnitine Recon3D M01729; M01729[c] M02973_c M02973 Tetradecanoylcarnitine Recon3D M02973; M02973[c] M02102_m M02102 Heptadecenoylcarnitine(7) Recon3D M02102; M02102[m] M00004_m M00004 10Z-Heptadecenoyl Coenzyme A Recon3D M00004; M00004[m] M01237_m M01237 9Z-Heptadecenoyl Coenzyme A Recon3D M01237; M01237[m] M02638_m M02638 Octadecenoylcarnitine(11) Recon3D M02638; M02638[m] M02611_m M02611 Nonadecanoylcarnitine Recon3D M02611; M02611[m] M00018_m M00018 13Z-Eicosenoyl Coenzyme A Recon3D M00018; M00018[m] M00100_m M00100 5Z,8Z,11Z-Eicosatrienoylcarnitine Recon3D M00100; M00100[m] M00101_m M00101 5Z,8Z,11Z-Eicosatrienoyl Coenzyme A Recon3D M00101; M00101[m] M02051_c M02051 Heneicosanoylcarnitine Recon3D M02051; M02051[c] M01726_c M01726 Docosenoylcarnitine(11) Recon3D M01726; M01726[c] M00006_m M00006 11Z-Docosenoyl Coenzyme A Recon3D M00006; M00006[m] M00342_c M00342 13Z,16Z,19Z-Docosatrienoylcarnitine Recon3D M00342; M00342[c] CE4843_m CE4843 Cis,cis-11,14-eicosadienoyl-CoA Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60188; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM167435 CE4843; CE4843[m] M00023_m M00023 13Z,16Z-Docosadienoyl Coenzyme A Recon3D M00023; M00023[m] M00263_c M00263 10Z,13Z,16Z-Docosatrienoylcarnitine Recon3D M00263; M00263[c] CE4847_m CE4847 Cis,cis,cis-10,13,16-docosatrienoyl-CoA Recon3D Human Metabolome Database: http://identifiers.org/hmdb/HMDB60213; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM153498 CE4847; CE4847[m] M03050_r M03050 Tridecanoyl Coenzyme A Recon3D M03050; M03050[r] tdcoa_r tdcoa Tetradecanoyl-CoA (n-C14:0CoA) Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-77272; KEGG Compound: http://identifiers.org/kegg.compound/C02593; CHEBI: http://identifiers.org/chebi/CHEBI:14637; CHEBI: http://identifiers.org/chebi/CHEBI:15218; CHEBI: http://identifiers.org/chebi/CHEBI:15532; CHEBI: http://identifiers.org/chebi/CHEBI:26898; CHEBI: http://identifiers.org/chebi/CHEBI:52969; CHEBI: http://identifiers.org/chebi/CHEBI:57385; CHEBI: http://identifiers.org/chebi/CHEBI:9475; InChI Key: https://identifiers.org/inchikey/DUAFKXOFBZQTQE-QSGBVPJFSA-J; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01521; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06517; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050008; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050352; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050373; BioCyc: http://identifiers.org/biocyc/META:TETRADECANOYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM224; SEED Compound: http://identifiers.org/seed.compound/cpd01695 tdcoa; tdcoa[r] M00129_r M00129 9E-Tetradecenoyl Coenzyme A Recon3D M00129; M00129[r] M01191_r M01191 7Z-Hexadecenoyl Coenzyme A Recon3D M01191; M01191[r] M00020_r M00020 13Z-Octadecenoyl Coenzyme A Recon3D M00020; M00020[r] arachcoa_r arachcoa Arachidyl coenzyme A Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3215; SEED Compound: http://identifiers.org/seed.compound/cpd15931 arachcoa; arachcoa[r] M01236_r M01236 9Z-Eicosenoyl Coenzyme A Recon3D M01236; M01236[r] docoscoa_r docoscoa Docosanoyl Coenzyme A Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-5695963; KEGG Compound: http://identifiers.org/kegg.compound/C16528; CHEBI: http://identifiers.org/chebi/CHEBI:65059; CHEBI: http://identifiers.org/chebi/CHEBI:65088; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12930; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050289; BioCyc: http://identifiers.org/biocyc/META:CPD-10279; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM10780; InChI Key: https://identifiers.org/inchikey/NDDZLVOCGALPLR-GNSUAQHMSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd16343 docoscoa; docoscoa[r] M00012_r M00012 11Z,14Z,17Z-Eicosatrienoyl Coenzyme A Recon3D M00012; M00012[r] dlnlcgcrn_r dlnlcgcrn Dihomo-gamma-linolenyl carnitine Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8541 dlnlcgcrn; dlnlcgcrn[r] dcsptn1coa_r dcsptn1coa Docosa-4,7,10,13,16-pentaenoyl coenzyme A Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3265 dcsptn1coa; dcsptn1coa[r] tetpent3coa_r tetpent3coa Tetracosapentaenoyl coenzyme A, n-3 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM5306 tetpent3coa; tetpent3coa[r] ttdca_r ttdca Tetradecanoate (n-C14:0) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162239 ttdca; ttdca[r] ptdca_r ptdca Pentadecanoate C150 C15H29O2 Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163568 ptdca; ptdca[r] M01197_r M01197 7Z-Hexadecenoic Acid Recon3D M01197; M01197[r] vacc_r vacc Vaccenic acid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92713 vacc; vacc[r] M02457_r M02457 5Z,8Z,11Z-Eicosatrienoic Acid Recon3D M02457; M02457[r] M03045_r M03045 Tricosanoic Acid Recon3D M03045; M03045[r] nrvnc_r nrvnc Nervonic acid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM91251 nrvnc; nrvnc[r] eicostet_r eicostet Eicosatetranoic acid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11474 eicostet; eicostet[r] M00010_r M00010 11Z,14Z,17Z-Eicosatrienoic Acid Recon3D M00010; M00010[r] dcsptn1_r dcsptn1 Docosa-4,7,10,13,16-pentaenoic acid (n-6) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11427 dcsptn1; dcsptn1[r] M00008_r M00008 11Z,14Z-Eicosadienoic Acid Recon3D M00008; M00008[r] M00021_r M00021 13Z,16Z-Docosadienoic Acid Recon3D M00021; M00021[r] CE2245_x CE2245 Trans-tetracos-2-enoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165192 CE2245; CE2245[x] CE2248_x CE2248 3-hydroxyoctadecanoyl-CoA(4-) Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-548836; KEGG Compound: http://identifiers.org/kegg.compound/C16217; CHEBI: http://identifiers.org/chebi/CHEBI:50583; CHEBI: http://identifiers.org/chebi/CHEBI:71408; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12715; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050223; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1309; InChI Key: https://identifiers.org/inchikey/WZMAIEGYXCOYSH-FWBOWLIOSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd14936 CE2248; CE2248[x] HC01405_x HC01405 3S-Hydroxy-Octanoyl Coenzyme A Recon3D HC01405; HC01405[x] HC01406_x HC01406 3-Oxo-Octanoyl Coenzyme A Recon3D HC01406; HC01406[x] CE2242_m CE2242 Trans-docos-2-enoyl-CoA Recon3D Reactome Compound: http://identifiers.org/reactome/R-ALL-5695976; CHEBI: http://identifiers.org/chebi/CHEBI:74692; CHEBI: http://identifiers.org/chebi/CHEBI:75064; CHEBI: http://identifiers.org/chebi/CHEBI:85880; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62226; InChI Key: https://identifiers.org/inchikey/KRTIFNFQCJTGMV-DYAVHEMFSA-J; BioCyc: http://identifiers.org/biocyc/META:CPD-14281; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97615; SEED Compound: http://identifiers.org/seed.compound/cpd24271 CE2242; CE2242[m] CE2246_m CE2246 3-hydroxydocosanoyl-CoA (4-) Recon3D CHEBI: http://identifiers.org/chebi/CHEBI:52325; CHEBI: http://identifiers.org/chebi/CHEBI:71456; CHEBI: http://identifiers.org/chebi/CHEBI:76375; CHEBI: http://identifiers.org/chebi/CHEBI:76459; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60216; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050215; BioCyc: http://identifiers.org/biocyc/META:CPD-14276; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM162568; InChI Key: https://identifiers.org/inchikey/VNJQSRVXTRJVAZ-NGZXMKLGSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd24267 CE2246; CE2246[m] M00054_m M00054 (2E)-Nonadecenoyl Coenzyme A Recon3D M00054; M00054[m] M00790_m M00790 3-Hydroxynonadecanoyl Coenzyme A Recon3D M00790; M00790[m] M00875_m M00875 3-Oxoheptadecanoyl Coenzyme A Recon3D M00875; M00875[m] M00069_m M00069 (2E)-Tridecenoyl Coenzyme A Recon3D M00069; M00069[m] M00909_m M00909 3-Oxotridecanoyl Coenzyme A Recon3D M00909; M00909[m] M00889_m M00889 3-Oxononanoyl Coenzyme A Recon3D M00889; M00889[m] M00797_m M00797 3-Hydroxypentanoyl Coenzyme A Recon3D M00797; M00797[m] M00172_m M00172 (S)-3-Hydroxy-7-Hexadecenoyl Coenzyme A Recon3D M00172; M00172[m] M03022_m M03022 Trans,Cis-Myristo-2,5-Dienoyl Coenzyme A Recon3D M03022; M03022[m] M00702_m M00702 3(S)-Hydroxy-13-Cis-Eicosenoyl Coenzyme A Recon3D M00702; M00702[m] M03024_m M03024 Trans,Cis-Octadeca-2,11-Dienoyl Coenzyme A Recon3D M03024; M03024[m] M00841_m M00841 3-Oxo-11-Cis-Octadecenoyl Coenzyme A Recon3D M00841; M00841[m] M00879_x M00879 3-Oxo-Hexacosenoyl Coenzyme A Recon3D M00879; M00879[x] CE5154_x CE5154 Trans,cis-2,13-docosadienoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163589 CE5154; CE5154[x] CE5152_x CE5152 3-oxo-13cis-docosenoyl-CoA Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM163189 CE5152; CE5152[x] CE5151_x CE5151 11-cis-eicosenoyl-CoA Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C16530; CHEBI: http://identifiers.org/chebi/CHEBI:74069; CHEBI: http://identifiers.org/chebi/CHEBI:74126; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62214; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050056; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050093; BioCyc: http://identifiers.org/biocyc/META:CPD-15363; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11852; InChI Key: https://identifiers.org/inchikey/ZDRKXADSROCWCG-FVLDFCIYSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd16344 CE5151; CE5151[x] HC10856_x HC10856 Trans,Cis-Octadeca-2,9-Dienoyl Coenzyme A Recon3D HC10856; HC10856[x] M01191_x M01191 7Z-Hexadecenoyl Coenzyme A Recon3D M01191; M01191[x] M03019_x M03019 Trans,Cis-Hexadeca-2,7-Dienoyl Coenzyme A Recon3D M03019; M03019[x] M00849_x M00849 3-Oxo-7-Hexadecenoyl Coenzyme A Recon3D M00849; M00849[x] CE2438_m CE2438 3(S)-Hydroxy-6Z,9Z,12Z-Octadecatrienoyl Coenzyme A Recon3D CE2438; CE2438[m] M01466_r M01466 Cholest-5-En-3Beta-Yl (4Z,7Z,10Z,13Z,16Z,19Z-Docosahexaenoate) Recon3D M01466; M01466[r] M01468_r M01468 Cholest-5-En-3Beta-Yl (5Z,8Z,11Z,14Z,17Z-Eicosapentaenoate) Recon3D M01468; M01468[r] M01469_r M01469 Cholesterol-Ester-5,8,11-Eico Recon3D M01469; M01469[r] M01471_r M01471 Cholesterol-Ester-6,9,12,15,18,21-Tetra Recon3D M01471; M01471[r] M01477_r M01477 Cholesterol-Ester-7-Hexa Recon3D M01477; M01477[r] M01487_r M01487 Cholest-5-En-3B-Yl (9Z-Tetradecenoate) Recon3D M01487; M01487[r] HC01609_c HC01609 Uroporphyrinogen I(8-) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM165232 HC01609; HC01609[c] dsT_antigen_c dsT_antigen DsT antigen g Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11408 dsT_antigen; dsT_antigen[c] M00658_m M00658 2-Methoxy-6-All Trans-Decaprenyl-2-Methoxy-1,4-Benzoquinol Recon3D M00658; M00658[m] M00213_c M00213 Protein N6-Methyl-L-Lysine Recon3D M00213; M00213[c] M01871_g M01871 (GalNAc)1 (GlcNAc)1 (Ser/Thr)1 Recon3D M01871; M01871[g] doldp__L_c doldp__L Dolichol diphosphate, human liver homolog Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM148228 doldp_L[c]; doldp__L Ser_Gly_Ala_X_Gly_g Ser_Gly_Ala_X_Gly Protein-linked serine residue (glycosaminoglycan attachment site) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146222 Ser_Gly_Ala_X_Gly; Ser_Gly_Ala_X_Gly[g] HC02057_r HC02057 1,2-Diacylglycerol-Ld-Pe-Pool Recon3D HC02057; HC02057[r] M02446_c M02446 Maltoheptaose Recon3D M02446; M02446[c] M02447_c M02447 Maltohexaose Recon3D M02447; M02447[c] itacon_c itacon Itaconate C5H4O4 Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00490; CHEBI: http://identifiers.org/chebi/CHEBI:14484; CHEBI: http://identifiers.org/chebi/CHEBI:17240; CHEBI: http://identifiers.org/chebi/CHEBI:24932; CHEBI: http://identifiers.org/chebi/CHEBI:24933; CHEBI: http://identifiers.org/chebi/CHEBI:30838; CHEBI: http://identifiers.org/chebi/CHEBI:6074; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02092; LipidMaps: http://identifiers.org/lipidmaps/LMFA01170063; InChI Key: https://identifiers.org/inchikey/LVHBHZANLOWSRM-UHFFFAOYSA-L; BioCyc: http://identifiers.org/biocyc/META:ITACONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1747; SEED Compound: http://identifiers.org/seed.compound/cpd00380 itacon; itacon[c] rbl__D_e rbl__D D-Ribulose Recon3D KEGG Compound: http://identifiers.org/kegg.compound/C00309; CHEBI: http://identifiers.org/chebi/CHEBI:13016; CHEBI: http://identifiers.org/chebi/CHEBI:17173; CHEBI: http://identifiers.org/chebi/CHEBI:21086; CHEBI: http://identifiers.org/chebi/CHEBI:4241; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00621; BioCyc: http://identifiers.org/biocyc/META:D-RIBULOSE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM41271; InChI Key: https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-NQXXGFSBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00258 rbl_D[e]; rbl__D M02155_e M02155 Hyodesoxycholic Acid Recon3D M02155; M02155[e] M02467_e M02467 Metformin Recon3D M02467; M02467[e] m3gacpail_prot_hs_c m3gacpail_prot_hs M3Gacpail Prot Heparan Sulfate Recon3D m3gacpail_prot_hs; m3gacpail_prot_hs[c] gpi_sig_e gpi_sig Glycophosphatidylinositol (GPI) signal sequence (C-terminal peptide) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM6283 gpi_sig; gpi_sig[e] n5m2masn_e n5m2masn ((N-acetyl-D-glucosaminyl)5-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine (protein) Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM13407 n5m2masn; n5m2masn[e] hretn_e hretn 4 hydroxy retinoic acid Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM8133 hretn; hretn[e] core5_c core5 Core5 g Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16840 core5; core5[c] core8_c core8 Core8 g Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM16842 core8; core8[c] dolichol__L_e dolichol__L Dolichol, human liver homolog Recon3D MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147098 dolichol_L[e]; dolichol__L M03167_c M03167 5-Phosphonooxy-L-Lysine Recon3D M03167; M03167[c] 3dhchol_e 3dhchol 3-Dehydrocholic acid; 3oxo-7alpha,12alpha-Dihydroxy-5beta-cholan-24-oic acid Recon3D 3dhchol; 3dhchol[e] 3dhdchol_c 3dhdchol 3-dehydro-Deoxycholate Recon3D 3dhdchol; 3dhdchol[c] 7dhcdchol_c 7dhcdchol 7-Dehydrochenodeoxycholic acid; 7oxo-3alpha-hydroxy-5beta-cholan-24-oic acid Recon3D 7dhcdchol; 7dhcdchol[c] 7dhchol_e 7dhchol 7-Dehydrocholic acid; 7-Oxodeoxycholic acid; 7oxo-3alpha,12alpha-Dihydroxy-5beta-cholan-24-oic acid Recon3D 7dhchol; 7dhchol[e] ca3s_e ca3s Cholic acid 3-sulfate Recon3D ca3s; ca3s[e] cdca3g_e cdca3g Chenodeoxycholic acid-3glucuronide, CDCA-3G Recon3D cdca3g; cdca3g[e] coprost_e coprost Coprostanol Recon3D coprost; coprost[e] dca24g_e dca24g Deoxycholic acid-24glucuronide, CDA-24G Recon3D dca24g; dca24g[e] dca3g_c dca3g Deoxycholic acid-3glucuronide, CDA-3G Recon3D dca3g; dca3g[c] dca3g_r dca3g Deoxycholic acid-3glucuronide, CDA-3G Recon3D dca3g; dca3g[r] gudca3s_c gudca3s Glycoursodeoxycholic acid 3-sulfate Recon3D gudca3s; gudca3s[c] isochol_c isochol Isochenodeoxycholic acid; 3beta,7alpha,12alpha-Trihydroxy-5beta-cholanic acid Recon3D isochol; isochol[c] lca3s_c lca3s Lithocholic acid 3-sulfate Recon3D lca3s; lca3s[c] tca3s_c tca3s Taurocholic acid 3-sulfate Recon3D tca3s; tca3s[c] uchol_c uchol Ursocholic acid; 3alpha,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic acid; 3alpha,7beta,12alpha-Trihydroxy-5beta-cholanic acid; 7beta-Hydroxyisocholic acid; 7-Epicholic acid Recon3D uchol; uchol[c] lca24g_e lca24g Lithocholic acid-24glucuronide, CDCA-24G Recon3D lca24g; lca24g[e] tcdca3s_e tcdca3s Taurochenodeoxycholic acid 3-sulfate Recon3D tcdca3s; tcdca3s[e] udca3s_e udca3s Ursodeoxycholic acid 3-sulfate Recon3D udca3s; udca3s[e] tacr_r tacr Tacrolimus Recon3D tacr; tacr[r] 31dmt_r 31dmt 31-DMT or M-II, 31-O-desmethyl tacrolimus Recon3D 31dmt; 31dmt[r] 1ohmdz_r 1ohmdz 1'-OH-midazolam Recon3D 1ohmdz; 1ohmdz[r] 1513tacr_e 1513tacr 13,15-O-didesmethyl tacrolimus Recon3D 1513tacr; 1513tacr[e] 1531tacr_e 1531tacr 15, 31-O-Didesmethyl-tacrolimus Recon3D 1531tacr; 1531tacr[e] 15dmt_e 15dmt 15-DMT or M-III, 15-O-desmethyl tacrolimus Recon3D 15dmt; 15dmt[e] 1hibupglu__S_c 1hibupglu__S 1-hydroxy S-ibuprofen-glucuronide Recon3D 1hibupglu_S[c]; 1hibupglu__S 1hibupglu__S_r 1hibupglu__S 1-hydroxy S-ibuprofen-glucuronide Recon3D 1hibupglu_S[r]; 1hibupglu__S 1hibup__S_e 1hibup__S 1-hydroxy S-ibuprofen Recon3D 1hibup_S[e]; 1hibup__S 1ohmdz_c 1ohmdz 1'-OH-midazolam Recon3D 1ohmdz; 1ohmdz[c] 2hatvacidgluc_r 2hatvacidgluc 2-hydroxy-atorvastatin-acyl-glucuronide Recon3D 2hatvacidgluc; 2hatvacidgluc[r] 2hatvacidgluc_c 2hatvacidgluc 2-hydroxy-atorvastatin-acyl-glucuronide Recon3D 2hatvacidgluc; 2hatvacidgluc[c] atvacid_r atvacid Atorvastatin-acid Recon3D atvacid; atvacid[r] atvlac_r atvlac Atorvastatin-lactone Recon3D atvlac; atvlac[r] 2hibupglu__S_c 2hibupglu__S 2-hydroxy S-ibuprofen-glucuronide Recon3D 2hibupglu_S[c]; 2hibupglu__S 2hibupglu__S_r 2hibupglu__S 2-hydroxy S-ibuprofen-glucuronide Recon3D 2hibupglu_S[r]; 2hibupglu__S 31dmt_c 31dmt 31-DMT or M-II, 31-O-desmethyl tacrolimus Recon3D 31dmt; 31dmt[c] pvs_r pvs Pravastatin Recon3D pvs; pvs[r] 35dsmv_r 35dsmv 3',5'-dihydrodiol-simvastatin-lactone form Recon3D 35dsmv; 35dsmv[r] 35dsmv_c 35dsmv 3',5'-dihydrodiol-simvastatin-lactone form Recon3D 35dsmv; 35dsmv[c] 3hibup__R_e 3hibup__R 3-hydroxy R-ibuprofen Recon3D 3hibup_R[e]; 3hibup__R 3hpvstetcoa_m 3hpvstetcoa 3'-S-hydroxy-pravastatin-tetranor-CoA Recon3D 3hpvstetcoa; 3hpvstetcoa[m] 3hpvstet_e 3hpvstet 3'-S-hydroxy-pravastatin-tetranor Recon3D 3hpvstet; 3hpvstet[e] 3hpvs_e 3hpvs 3'-S-hydroxy-pravastatin Recon3D 3hpvs; 3hpvs[e] 3hsmvacid_c 3hsmvacid 3'-hydroxy-simvastatin-acid form Recon3D 3hsmvacid; 3hsmvacid[c] pvs_c pvs Pravastatin Recon3D pvs; pvs[c] 3ispvs_e 3ispvs 3-alpha-iso-pravastatin Recon3D 3ispvs; 3ispvs[e] 4hatvlac_c 4hatvlac 4-hydroxy-atorvastatin-lactone / para-hydroxy-atorvastatin lactone Recon3D 4hatvlac; 4hatvlac[c] 4hatvlac_r 4hatvlac 4-hydroxy-atorvastatin-lactone / para-hydroxy-atorvastatin lactone Recon3D 4hatvlac; 4hatvlac[r] tripvs_r tripvs Triol metabolite of pravastatin Recon3D tripvs; tripvs[r] 56dhpvs_e 56dhpvs 3-keto-5,6,-dihydroxy-pravastatin Recon3D 56dhpvs; 56dhpvs[e] 5ohfvsglu_r 5ohfvsglu 5-hydroxy-fluvastatin-glucuronide Recon3D 5ohfvsglu; 5ohfvsglu[r] 5ohfvsglu_c 5ohfvsglu 5-hydroxy-fluvastatin-glucuronide Recon3D 5ohfvsglu; 5ohfvsglu[c] 5ohfvs_e 5ohfvs 5-hydroxy-fluvastatin Recon3D 5ohfvs; 5ohfvs[e] 6bhglz_e 6bhglz 6-beta-OH-gliclazide Recon3D 6bhglz; 6bhglz[e] 6csmv_c 6csmv 6'-beta-carboxy-simvastatin-lactone form Recon3D 6csmv; 6csmv[c] 6csmv_r 6csmv 6'-beta-carboxy-simvastatin-lactone form Recon3D 6csmv; 6csmv[r] 6epvs_c 6epvs 6-epipravastatin Recon3D 6epvs; 6epvs[c] 6hsmvacid_e 6hsmvacid 6'-beta-hydroxy simvastatin acid Recon3D 6hsmvacid; 6hsmvacid[e] 6melvst_c 6melvst 6'-exomethylene-lovastatin lactone form Recon3D 6melvst; 6melvst[c] 6melvacid_e 6melvacid 6'-exomethylene-lovastatin-acid form Recon3D 6melvacid; 6melvacid[e] 6ohfvsglu_r 6ohfvsglu 6-hydroxy-fluvastatin-glucuronide Recon3D 6ohfvsglu; 6ohfvsglu[r] 6ohfvsglu_c 6ohfvsglu 6-hydroxy-fluvastatin-glucuronide Recon3D 6ohfvsglu; 6ohfvsglu[c] 7bhglz_e 7bhglz 7-beta-OH-gliclazide Recon3D 7bhglz; 7bhglz[e] 7bhglzglc_e 7bhglzglc 7-beta-OH-gliclazide-glucuronide Recon3D 7bhglzglc; 7bhglzglc[e] allop_e allop Allopurinol Recon3D allop; allop[e] acmpglut_e acmpglut Acetaminophen-glutathione-conjugate Recon3D acmpglut; acmpglut[e] oxyp_c oxyp Oxypurinol Recon3D oxyp; oxyp[c] am9csa_r am9csa AM9 (cyclosporine) Recon3D am9csa; am9csa[r] am19cs_e am19cs AM19 (cyclosporine) Recon3D am19cs; am19cs[e] am1acs_e am1acs AM1A (cyclosporine) Recon3D am1acs; am1acs[e] am9csa_c am9csa AM9 (cyclosporine) Recon3D am9csa; am9csa[c] am4n9cs_e am4n9cs AM4N9 (cyclosporine) Recon3D am4n9cs; am4n9cs[e] atvacid_c atvacid Atorvastatin-acid Recon3D atvacid; atvacid[c] atvlac_c atvlac Atorvastatin-lactone Recon3D atvlac; atvlac[c] caribup_s_e caribup_s S-carboxy ibuprofen Recon3D caribup_s; caribup_s[e] crvsm24_r crvsm24 Cerivastatin-M24 Recon3D crvsm24; crvsm24[r] crvsm23_r crvsm23 Cerivastatin-M23 Recon3D crvsm23; crvsm23[r] crvsm22_c crvsm22 Cerivastatin-M22 Recon3D crvsm22; crvsm22[c] crvsm22_r crvsm22 Cerivastatin-M22 Recon3D crvsm22; crvsm22[r] crvsm23_c crvsm23 Cerivastatin-M23 Recon3D crvsm23; crvsm23[c] crvsm24_c crvsm24 Cerivastatin-M24 Recon3D crvsm24; crvsm24[c] crvsm31_r crvsm31 Cerivastatin-M31 Recon3D crvsm31; crvsm31[r] csa_e csa Cyclosporine Recon3D csa; csa[e] crvsm31_c crvsm31 Cerivastatin-M31 Recon3D crvsm31; crvsm31[c] dhglz_e dhglz Dehydro-gliclazide Recon3D dhglz; dhglz[e] dspvs_e dspvs Desacyl dehydro-pravastatin Recon3D dspvs; dspvs[e] epoxtac_r epoxtac 31-O-Desmethyl,19-Hydroxy,37, 39-Epoxy-tacrolimus Recon3D epoxtac; epoxtac[r] epoxtac_c epoxtac 31-O-Desmethyl,19-Hydroxy,37, 39-Epoxy-tacrolimus Recon3D epoxtac; epoxtac[c] lst4exp_e lst4exp Losartan-E3174/ losartan-M6 Recon3D lst4exp; lst4exp[e] lstn_e lstn Losartan Recon3D lstn; lstn[e] lstnm4_e lstnm4 Losartan-M4 (glucuronide derivative) Recon3D lstnm4; lstnm4[e] mhglz_e mhglz Methyl-hydroxy-gliclazide Recon3D mhglz; mhglz[e] nfdnpy_e nfdnpy Nitropyridine metabolite of nifedipine Recon3D nfdnpy; nfdnpy[e] oxy7rb_e oxy7rb Oxypurinol-7-riboside Recon3D oxy7rb; oxy7rb[e] profvs_e profvs Des-isoproylpropionic-acid-fluvastatin Recon3D profvs; profvs[e] ptvstlac_e ptvstlac Pitavastatin-lactone Recon3D ptvstlac; ptvstlac[e] rsv_e rsv Rosuvastatin Recon3D rsv; rsv[e] rsvlac_e rsvlac Rosuvastatin-5S-lactone Recon3D rsvlac; rsvlac[e] tlacfvs_e tlacfvs Trans-lactone-fluvastatin Recon3D tlacfvs; tlacfvs[e] tmd_e tmd Torasemide Recon3D tmd; tmd[e] tmdm5_e tmdm5 Torasemide-M5 Recon3D tmdm5; tmdm5[e] glc3meacp_r glc3meacp Glucuronide-conjugate of 3-methoxy-acetaminophen Recon3D glc3meacp; glc3meacp[r] glc3meacp_c glc3meacp Glucuronide-conjugate of 3-methoxy-acetaminophen Recon3D glc3meacp; glc3meacp[c] gtacmp_r gtacmp Glucuronide-thiomethyl-acetaminophen conjugate Recon3D gtacmp; gtacmp[r] gtacmp_c gtacmp Glucuronide-thiomethyl-acetaminophen conjugate Recon3D gtacmp; gtacmp[c] ibupcoa__R_c ibupcoa__R Ibuprofen-CoA-R form Recon3D ibupcoa_R[c]; ibupcoa__R lstnm7_c lstnm7 Losartan-N2-glucuronide / Losartan-M7 Recon3D lstnm7; lstnm7[c] lstnm7_r lstnm7 Losartan-N2-glucuronide / Losartan-M7 Recon3D lstnm7; lstnm7[r] 6melvst_r 6melvst 6'-exomethylene-lovastatin lactone form Recon3D 6melvst; 6melvst[r] nfdoh_r nfdoh Hydroxy metabolite of nifedipine Recon3D nfdoh; nfdoh[r] nfdoh_c nfdoh Hydroxy metabolite of nifedipine Recon3D nfdoh; nfdoh[c] nfd_c nfd Nifedipine Recon3D nfd; nfd[c] fvscoa_x fvscoa Fluvastatin-CoA form Recon3D fvscoa; fvscoa[x] ptvst_c ptvst Pitavastatin Recon3D ptvst; ptvst[c] ptvst_r ptvst Pitavastatin Recon3D ptvst; ptvst[r] smvacid_c smvacid Simvastatin dihydroxy acid form Recon3D smvacid; smvacid[c] smvacid_r smvacid Simvastatin dihydroxy acid form Recon3D smvacid; smvacid[r] stacmp_c stacmp Sulphate-conjugate of thiomethyl-acetaminophen Recon3D stacmp; stacmp[c] tacr_c tacr Tacrolimus Recon3D tacr; tacr[c] thrfvs_c thrfvs Threo-isomer of fluvastain Recon3D thrfvs; thrfvs[c] thsacmp_r thsacmp Thiomethyl-sulphoxide-conjugate-acetaminophen Recon3D thsacmp; thsacmp[r] tripvs_c tripvs Triol metabolite of pravastatin Recon3D tripvs; tripvs[c] tsacmgluc_c tsacmgluc Thiomethyl-sulphoxide-acetaminophen-glucuronide Recon3D tsacmgluc; tsacmgluc[c] tsacmgluc_r tsacmgluc Thiomethyl-sulphoxide-acetaminophen-glucuronide Recon3D tsacmgluc; tsacmgluc[r] thsacmp_c thsacmp Thiomethyl-sulphoxide-conjugate-acetaminophen Recon3D thsacmp; thsacmp[c] tsacmsul_c tsacmsul Thiomethyl-sulphoxide-acetaminophen-sulphate Recon3D tsacmsul; tsacmsul[c] fvscoa_c fvscoa Fluvastatin-CoA form Recon3D fvscoa; fvscoa[c] caproic_e caproic Caproic Acid Recon3D caproic; caproic[e] protein_c protein Torasemide-M3 Recon3D; iCN718 protein; protein[c]; protein_c hexscoa_c hexscoa Hexsanoyl-CoA iEK1008 hexscoa; hexscoa_c octdcoa_c octdcoa Octadecanoyl-CoA iEK1008 octdcoa; octdcoa_c dodcoa_c dodcoa Dodecanoyl-CoA iEK1008 dodcoa; dodcoa_c hexcoa_c hexcoa Hexacosanoyl-CoA iCN900; iEK1008 hexcoa; hexcoa_c c5tetdcoa_c c5tetdcoa C5-tetradecanoyl-CoA iEK1008 c5tetdcoa; c5tetdcoa_c hipecoa_c hipecoa (2E)-3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]prop-2-enoyl-CoA iEK1008 hipecoa; hipecoa_c hcholc5coa_c hcholc5coa CoA-22-hydroxy-cholest-4-en-3-one C5 side chain iEK1008 hcholc5coa; hcholc5coa_c 9ohadd_c 9ohadd 9alpha-Hydroxyandrosta-1,4-diene-3,17-dione iEK1008 9ohadd; 9ohadd_c cholc8coa_c cholc8coa CoA-cholest-4-en-3-one C8 side chain iEK1008 cholc8coa; cholc8coa_c sl1278_c sl1278 SL1278 (SL-1 precursor) iEK1008 sl1278; sl1278_c sl659_c sl659 SL659 iEK1008 sl659; sl659_c mas_c mas Mycocerosic acid synthase iEK1008 mas; mas_c cysO_c cysO CysO iEK1008 cysO; cysO_c mcbtm_c mcbtm Mycobactin with malonyl group iEK1008 mcbtm; mcbtm_c malt1p_c malt1p Alpha-maltose 1-phosphate iEK1008; iJN1463 malt1p; malt1p_c tbsinol_c tbsinol Tuberculosinol iEK1008 tbsinol; tbsinol_c isotbsinol_13R_c isotbsinol_13R (13R)-edaxadiene iEK1008 isotbsinol_13R; isotbsinol__13R_c rbzn_c rbzn Rhamnose-benzoic acid iEK1008 rbzn; rbzn_c hercyso_c hercyso Hercynylcysteine sulfoxide iEK1008 hercyso; hercyso_c c78mycolatepp_c c78mycolatepp C78-alpha-mycolate-PP iEK1008 c78mycolatepp; c78mycolatepp_c ppm_c ppm D-Mannosyl-1-phosphoundecaprenol iEK1008 ppm; ppm_c c78mycolateACP_c c78mycolateACP C78-alpha-mycolate-ACP iEK1008 c78mycolateACP; c78mycolateACP_c dhocdc_c dhocdc Dihydroxyoctadecadienoate iEK1008 dhocdc; dhocdc_c epox_c epox An epoxide iEK1008 epox; epox_c 8oxdgtp_c 8oxdgtp 8-oxo-dGTP iEK1008 8oxdgtp; 8oxdgtp_c 12dgr_TB_c 12dgr_TB 1,2-Diacyl-sn-glycerol iEK1008 12dgr_TB; 12dgr_TB_c nondca_c nondca Nonadecanoic acid iEK1008 nondca; nondca_c bccp_c bccp [Acetyl-CoA:carbon-dioxide ligase (ADP-forming)] iEK1008 bccp; bccp_c 10m3ouACP_c 10m3ouACP 10-methyl-3-oxo-undecanoyl-ACP iYS854 10m3ouACP; 10m3ouACP_c 10m3uACP_c 10m3uACP 10-methyl-3-hydroxy-undecanoyl-ACP iYS854 10m3uACP; 10m3uACP_c 10muACP_c 10muACP 10-methyl-undecanoyl-ACP iYS854 10muACP; 10muACP_c 11m3hdACP_c 11m3hdACP 11-methyl-3-hydroxy-dodecanoyl-ACP iYS854 11m3hdACP; 11m3hdACP_c 12mtACP_c 12mtACP 12-methyl-tridecanoyl-ACP iYS854 12mtACP; 12mtACP_c 13m3otdACP_c 13m3otdACP 13-methyl-3-oxo-tetra-decanoyl-ACP iYS854 13m3otdACP; 13m3otdACP_c 13mtdACP_c 13mtdACP 13-methyl-tetra-decanoyl-ACP iYS854 13mtdACP; 13mtdACP_c 14m3ohdACP_c 14m3ohdACP 14-methyl-3-oxo-hexa-decanoyl-ACP iYS854 14m3ohdACP; 14m3ohdACP_c 14mthdeACP_c 14mthdeACP 14-methyl-trans-hexa-dec-2-enoyl-ACP iYS854 14mthdeACP; 14mthdeACP_c 15methexeACP_c 15methexeACP 15-methyl-trans-hexa-dec-2-enoyl-ACP iYS854 15methexeACP; 15methexeACP_c 15mhdACP_c 15mhdACP 15-methyl-hexa-decanoyl-ACP iYS854 15mhdACP; 15mhdACP_c 16m3hdACP_c 16m3hdACP 16-methyl-3-hydroxy-hexa-decanoyl-ACP iYS854 16m3hdACP; 16m3hdACP_c 16m3hpACP_c 16m3hpACP 16-methyl-3-hydroxy-pentadecanoyl-ACP iYS854 16m3hpACP; 16m3hpACP_c 16mhdACP_c 16mhdACP 16-methyl-hexa-decanoyl-ACP iYS854 16mhdACP; 16mhdACP_c 16mtp2eACP_c 16mtp2eACP 16-methyl-trans-pentadec-2-enoyl-ACP NAD oxidoreductase A-specific iYS854 16mtp2eACP; 16mtp2eACP_c 17mhdACP_e 17mhdACP 17-methyl-hexa-decanoyl-ACP iYS854 17mhdACP; 17mhdACP_e 17mthdeACP_c 17mthdeACP 17-methyl-trans-hexa-dec-2-enoyl-ACP iYS854 17mthdeACP; 17mthdeACP_c 1agpg181_c 1agpg181 1-Acyl-sn-glycero-3-phosphoglycerol (n-C18:1) iYS854 CHEBI: http://identifiers.org/chebi/CHEBI:72828; CHEBI: http://identifiers.org/chebi/CHEBI:72952; InChI Key: https://identifiers.org/inchikey/FQQQKGAFQIIGLQ-SNZQZGEVSA-M; LipidMaps: http://identifiers.org/lipidmaps/LMGP04050006; BioCyc: http://identifiers.org/biocyc/META:CPD-8365; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM73868; SEED Compound: http://identifiers.org/seed.compound/cpd25202 1agpg181; 1agpg181_c 1gDNA2_c 1gDNA2 iYS854 1gDNA2; 1gDNA2_c 1gLIPIDS_c 1gLIPIDS iYS854 1gLIPIDS; 1gLIPIDS_c 1h2nap_c 1h2nap 1-Hydroxy-2-naphthoate iYS854 1h2nap; 1h2nap_c 2bdgsglyc_e 2bdgsglyc 2-beta-D-Glucosyl-sn-glycerol iYS854 2bdgsglyc; 2bdgsglyc_e 2mbutACP_c 2mbutACP 2-methylbutyryl-ACP iYS854 2mbutACP; 2mbutACP_c 2mehbtpp_c 2mehbtpp 2-Methyl-1-hydroxybutyl-TPP iYS854 2mehbtpp; 2mehbtpp_c 3g12dgr_MRSA_c 3g12dgr_MRSA 1,2-diacyl-3-O-(beta-D-glucopyranosyl-(1->6)-O-beta-D-glucopyranosyl)-sn-glycerol iYS854 3g12dgr_MRSA; 3g12dgr_MRSA_c 3h3mop_c 3h3mop (R)-3-Hydroxy-3-methyl-2-oxopentanoate iYS854 3h3mop; 3h3mop_c 3hgmeACP_c 3hgmeACP 3-Hydroxyglutaryl-ACP methyl ester iYS854 3hgmeACP; 3hgmeACP_c 3hoddecACP_c 3hoddecACP 10-methyl-3-hydroxy-dodecanoyl-ACP iYS854 3hoddecACP; 3hoddecACP_c 3hpaACP_c 3hpaACP R-3-hydroxypalmitoyl-acyl-carrierprotein- iYS854 3hpaACP; 3hpaACP_c 3m1hbtpp_c 3m1hbtpp 3-Methyl-1-hydroxybutyl-TPP iYS854 3m1hbtpp; 3m1hbtpp_c 3oxddACP_c 3oxddACP 3-oxododecanoyl-acp iYS854 3oxddACP; 3oxddACP_c 44dpptf_c 44dpptf All-trans-4,4'-diapophytofluene iYS854 44dpptf; 44dpptf_c 4hmsial_c 4hmsial 4-Hydroxymethylsalicylate iYS854 4hmsial; 4hmsial_c 4m3hhexACP_c 4m3hhexACP 4-methyl-3-hydroxy-hexanoyl-ACP iYS854 4m3hhexACP; 4m3hhexACP_c 4m3hpAPC_c 4m3hpAPC 4-methyl-3-hydroxy-pentanoyl-ACP iYS854 4m3hpAPC; 4m3hpAPC_c 4methexACP_c 4methexACP 4-methyl-hexanoyl-ACP iYS854 4methexACP; 4methexACP_c 4mpACP_c 4mpACP 4-methyl-pentanoyl-ACP iYS854 4mpACP; 4mpACP_c 8mcACP_c 8mcACP 8-methyl-nonanoyl-ACP iYS854 8mcACP; 8mcACP_c 8mtd2eACP_c 8mtd2eACP 8-methyl-trans-dec-2-enoyl-ACP iYS854 8mtd2eACP; 8mtd2eACP_c 9mtd2eACP_c 9mtd2eACP 9-methyl-trans-dec-2-enoyl-ACP iYS854 9mtd2eACP; 9mtd2eACP_c LTA_MRSA_w LTA_MRSA Lipoteichoic acid iYS854 LTA_MRSA; LTA_MRSA_w PG__L_w PG__L Acetylglucosamine--N-acetylmuramoyl-(tetrapeptide) diphospho-undecaprenol dimer with L-(gly)5-D cross-link strand length 26 iYS854 PG_L_w; PG__L WTA40r_glcnac_w WTA40r_glcnac [2-(betaGlcNac)-Rbo-P]n-[2-(alphaGlcNac)-Rbo-P]-Gro-P-Gro-P-ManNAc-GlcNAc-PP-undecaprenol iYS854 WTA40r_glcnac; WTA40r_glcnac_w acadl_c acadl Acetyl adenylate iYS854 acadl; acadl_c accoa_w accoa Acetyl-CoA iYS854 Reactome Compound: http://identifiers.org/reactome/R-ALL-113559; Reactome Compound: http://identifiers.org/reactome/R-ALL-113560; Reactome Compound: http://identifiers.org/reactome/R-ALL-353123; Reactome Compound: http://identifiers.org/reactome/R-ALL-727753; Reactome Compound: http://identifiers.org/reactome/R-ALL-76183; KEGG Compound: http://identifiers.org/kegg.compound/C00024; CHEBI: http://identifiers.org/chebi/CHEBI:13712; CHEBI: http://identifiers.org/chebi/CHEBI:15351; CHEBI: http://identifiers.org/chebi/CHEBI:22192; CHEBI: http://identifiers.org/chebi/CHEBI:2408; CHEBI: http://identifiers.org/chebi/CHEBI:40470; CHEBI: http://identifiers.org/chebi/CHEBI:57288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01206; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050029; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050281; BioCyc: http://identifiers.org/biocyc/META:ACETYL-COA; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM21; InChI Key: https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00022 accoa; accoa_w acgam_w acgam N-Acetyl-D-glucosamine iYS854 Reactome Compound: http://identifiers.org/reactome/R-ALL-1678743; Reactome Compound: http://identifiers.org/reactome/R-ALL-2162231; KEGG Compound: http://identifiers.org/kegg.compound/C00140; CHEBI: http://identifiers.org/chebi/CHEBI:12455; CHEBI: http://identifiers.org/chebi/CHEBI:12563; CHEBI: http://identifiers.org/chebi/CHEBI:17411; CHEBI: http://identifiers.org/chebi/CHEBI:21517; CHEBI: http://identifiers.org/chebi/CHEBI:506227; CHEBI: http://identifiers.org/chebi/CHEBI:58134; CHEBI: http://identifiers.org/chebi/CHEBI:7123; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00215; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00533; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14288; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62641; BioCyc: http://identifiers.org/biocyc/META:N-acetyl-D-glucosamine; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM143; InChI Key: https://identifiers.org/inchikey/OVRNDRQMDRJTHS-RTRLPJTCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00122; SEED Compound: http://identifiers.org/seed.compound/cpd27608 acgam; acgam_w act_c act Average acetyl-PO4- molecule iYS854 act; act_c alaACP_c alaACP D-alanyl-[D-alanyl carrier protein] iYS854 alaACP; alaACP_c ala_his_c ala_his Ala-His iYS854 ala_his; ala_his_c amdglc_c amdglc Alpha-Methyl-D-glucoside iYS854 amdglc; amdglc_c antcard_c antcard Anteisoheptadecanoylcardiolipin B. subtilis iYS854 antcard; antcard_c antp24u_c antp24u Anteisopentadecanoyllipoteichoic acid n=24 linked unsubstituted iYS854 antp24u; antp24u_c arbt_c arbt Arbutin C12H16O7 iYS854 InChI Key: https://identifiers.org/inchikey/BJRNKVDFDLYUGJ-RMPHRYRLSA-N; KEGG Compound: http://identifiers.org/kegg.compound/C06186; CHEBI: http://identifiers.org/chebi/CHEBI:14417; CHEBI: http://identifiers.org/chebi/CHEBI:18305; CHEBI: http://identifiers.org/chebi/CHEBI:2806; Human Metabolome Database: http://identifiers.org/hmdb/HMDB29943; BioCyc: http://identifiers.org/biocyc/META:HYDROQUINONE-O-BETA-D-GLUCOPYRANOSIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM2683; SEED Compound: http://identifiers.org/seed.compound/cpd03696 arbt; arbt_c b12_e b12 Vitamin B12 iYS854 b12; b12_e c15812_c c15812 C15812 iYS854 c15812; c15812_c coa_w coa Coenzyme A iYS854 Reactome Compound: http://identifiers.org/reactome/R-ALL-162743; Reactome Compound: http://identifiers.org/reactome/R-ALL-1678675; Reactome Compound: http://identifiers.org/reactome/R-ALL-193514; Reactome Compound: http://identifiers.org/reactome/R-ALL-2485002; Reactome Compound: http://identifiers.org/reactome/R-ALL-29374; Reactome Compound: http://identifiers.org/reactome/R-ALL-76194; Reactome Compound: http://identifiers.org/reactome/R-ALL-8939024; KEGG Compound: http://identifiers.org/kegg.compound/C00010; CHEBI: http://identifiers.org/chebi/CHEBI:13294; CHEBI: http://identifiers.org/chebi/CHEBI:13295; CHEBI: http://identifiers.org/chebi/CHEBI:13298; CHEBI: http://identifiers.org/chebi/CHEBI:15346; CHEBI: http://identifiers.org/chebi/CHEBI:23355; CHEBI: http://identifiers.org/chebi/CHEBI:3771; CHEBI: http://identifiers.org/chebi/CHEBI:41597; CHEBI: http://identifiers.org/chebi/CHEBI:41631; CHEBI: http://identifiers.org/chebi/CHEBI:57287; CHEBI: http://identifiers.org/chebi/CHEBI:741566; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01423; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62184; BioCyc: http://identifiers.org/biocyc/META:CO-A; BioCyc: http://identifiers.org/biocyc/META:COA-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM12; InChI Key: https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00010; SEED Compound: http://identifiers.org/seed.compound/cpd22528 coa; coa_w cystine__L_c cystine__L L-cystine iYS854 cystine__L; cystine__L_c dglu12m_c dglu12m Diglucosyl-1 2 dimyristoylglycerol iYS854 dglu12m; dglu12m_c diitpgly_c diitpgly Diisotetradecanoylphosphatidylglycerol iYS854 diitpgly; diitpgly_c fosbsh_c fosbsh Fosfomycin-bacillithiol iYS854 fosbsh; fosbsh_c g44dpnspo_c g44dpnspo Glucosyl-4,4'-diaponeurosporenoate iYS854 g44dpnspo; g44dpnspo_c gcvHL_ADPr_c gcvHL_ADPr N-Lipoyl ADP-ribose gcvh-L protein iYS854 gcvHL_ADPr; gcvHL_ADPr_c gcvHL_nh3_c gcvHL_nh3 Ammonium bound gcvh-L protein iYS854 gcvHL_nh3; gcvHL_nh3_c gcvH_LA_c gcvH_LA N-Lipoyl gcvh protein iYS854 gcvH_LA; gcvH_LA_c ggbca_c ggbca Gamma-Glutamyl-beta-cyanoalanine iYS854 ggbca; ggbca_c gly_gln_c gly_gln Gly-Gln iYS854 gly_gln; gly_gln_c gly_leu_e gly_leu Gly-Leu iYS854 gly_leu; gly_leu_e gly_phe_e gly_phe Gly-Phe iYS854 gly_phe; gly_phe_e glyglygln_c glyglygln Glycine-glycine-glutamine tripeptide iYS854 glyglygln; glyglygln_c hedACP_e hedACP Hexadecanoyl-acp iYS854 hedACP; hedACP_e isohdcard_c isohdcard Isohexadecanoylcardiolipin B. subtilis iYS854 isohdcard; isohdcard_c isohep24s_c isohep24s Isoheptadecanoyllipoteichoic acid n=24 linked glucose substituted iYS854 isohep24s; isohep24s_c istfrnB_e istfrnB Iron bound extracellular staphyloferrin B iYS854 istfrnB; istfrnB_e ldpcde_c ldpcde L-2,3-diaminopropionyl-citryl-diaminoethane iYS854 ldpcde; ldpcde_c mttdca_c mttdca 12-methyltetradecanoate iYS854 mttdca; mttdca_c nacetlbdglg_c nacetlbdglg Gro-P-ManNAc-GlcNAc-PP-undecaprenol iYS854 nacetlbdglg; nacetlbdglg_c nacg_c nacg N-(1-amino-1-carboxy-2-ethyl)-glutamic acid iYS854 nacg; nacg_c obiliverd_c obiliverd 5-oxo-delta-bilirubin iYS854 obiliverd; obiliverd_c osuc_c osuc Oxalosuccinate iYS854 osuc; osuc_c pb_e pb Pb iYS854 pb; pb_e ppadn_c ppadn Propionyladenylate iYS854 ppadn; ppadn_c pplhis_c pplhis Protein N(pi)-phospho-L-histidine iYS854 pplhis; pplhis_c prohisglu_c prohisglu Proline-histidine-glutamine tripeptide iYS854 prohisglu; prohisglu_c serglugly_e serglugly Serine-glutamine-glycine tripeptide iYS854 serglugly; serglugly_e stfrnB_c stfrnB Staphyloferrin B iYS854 stfrnB; stfrnB_c ttrcyc_c ttrcyc Tetracycline iYS854; iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C06570; CHEBI: http://identifiers.org/chebi/CHEBI:26894; CHEBI: http://identifiers.org/chebi/CHEBI:27902; CHEBI: http://identifiers.org/chebi/CHEBI:45729; CHEBI: http://identifiers.org/chebi/CHEBI:71392; CHEBI: http://identifiers.org/chebi/CHEBI:77932; CHEBI: http://identifiers.org/chebi/CHEBI:9474; KEGG Drug: http://identifiers.org/kegg.drug/D00201; Human Metabolome Database: http://identifiers.org/hmdb/HMDB14897; BioCyc: http://identifiers.org/biocyc/META:CPD0-1414; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97613; InChI Key: https://identifiers.org/inchikey/OFVLGDICTFRJMM-WESIUVDSSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd03977 ttrcyc; ttrcyc_c uamagl_c uamagl UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-gamma-D-glutamyl-L-lysine iYS854 uamagl; uamagl_c vegACP_e vegACP Veganoyl-ACP iYS854 vegACP; vegACP_e xsiderophore_c xsiderophore Xenosiderophore iYS854 xsiderophore; xsiderophore_c butACP_e butACP Butyryl-ACP (n-C4:0ACP) iYS854 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90458 butACP; butACP_e salc_e salc Salicylate iYS854 Reactome Compound: http://identifiers.org/reactome/R-ALL-159559; KEGG Compound: http://identifiers.org/kegg.compound/C00805; CHEBI: http://identifiers.org/chebi/CHEBI:15061; CHEBI: http://identifiers.org/chebi/CHEBI:16914; CHEBI: http://identifiers.org/chebi/CHEBI:26595; CHEBI: http://identifiers.org/chebi/CHEBI:26597; CHEBI: http://identifiers.org/chebi/CHEBI:30762; CHEBI: http://identifiers.org/chebi/CHEBI:45521; CHEBI: http://identifiers.org/chebi/CHEBI:9006; KEGG Drug: http://identifiers.org/kegg.drug/D00097; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01895; BioCyc: http://identifiers.org/biocyc/META:CPD-110; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM378; InChI Key: https://identifiers.org/inchikey/YGSDEFSMJLZEOE-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00599 salc; salc_e chms_c chms 5 Carboxymethyl 2 hydroxymuconic semialdehyde C8H8O6 iEC1364_W; iEC1356_Bl21DE3 chms; chms_c lipidA_LptA_p lipidA_LptA 2 3 2'3' Tetrakis beta hydroxymyristoyl D glucosaminyl 1 6 beta D glucosamine 1 4' bisphosphate C68H126N2O23P2 iEC1349_Crooks; iEC1356_Bl21DE3; iEC1372_W3110; iEC1368_DH5a; iEC1344_C; iEC1364_W lipidA_LptA; lipidA_LptA_p lipidA_e lipidA 2,3,2'3'-Tetrakis(beta-hydroxymyristoyl)-D-glucosaminyl-1,6-beta-D-glucosamine 1,4'-bisphosphate iEC1372_W3110; iEC1364_W; iEC1344_C; iEC1368_DH5a; iEC1349_Crooks; iEC1356_Bl21DE3 KEGG Compound: http://identifiers.org/kegg.compound/C04919; CHEBI: http://identifiers.org/chebi/CHEBI:11407; CHEBI: http://identifiers.org/chebi/CHEBI:19292; CHEBI: http://identifiers.org/chebi/CHEBI:19294; CHEBI: http://identifiers.org/chebi/CHEBI:28165; CHEBI: http://identifiers.org/chebi/CHEBI:29056; CHEBI: http://identifiers.org/chebi/CHEBI:58603; CHEBI: http://identifiers.org/chebi/CHEBI:863; InChI Key: https://identifiers.org/inchikey/KVJWZTLXIROHIL-QDORLFPLSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMSL01040001; BioCyc: http://identifiers.org/biocyc/META:LIPID-IV-A; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1754; SEED Compound: http://identifiers.org/seed.compound/cpd02993 lipidA; lipidA_e 14denlipidA_p 14denlipidA 1' 4' bisphosphoethanolamin lipidIVa C72H138N4O29P4 iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1368_DH5a 14denlipidA; 14denlipidA_p lipidA_core_p lipidA_core 2 3 2'3' Tetrakis beta hydroxymyristoyl D glucosaminyl 1 6 beta D glucosamine 1 4' bisphosphate C68H126N2O23P2 iEC1349_Crooks; iEC1356_Bl21DE3; iEC1364_W; iEC1344_C; iEC1368_DH5a; iEC1372_W3110 lipidA_core; lipidA_core_p lipidA_core_LptA_p lipidA_core_LptA 2 3 2'3' Tetrakis beta hydroxymyristoyl D glucosaminyl 1 6 beta D glucosamine 1 4' bisphosphate C68H126N2O23P2 iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110; iEC1349_Crooks; iEC1356_Bl21DE3 lipidA_core_LptA; lipidA_core_LptA_p lipaA_c lipaA KDO 2 lipid A C110H196N2O39P2 iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a lipaA; lipaA_c lipaA_p lipaA KDO 2 lipid A C110H196N2O39P2 iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1364_W; iEC1372_W3110; iEC1368_DH5a lipaA; lipaA_p enlipa_LptA_p enlipa_LptA Phosphoethanolamine KDO 2 lipid A C112H202N3O42P3 iEC1349_Crooks; iEC1356_Bl21DE3; iEC1344_C; iEC1368_DH5a; iEC1364_W; iEC1372_W3110 enlipa_LptA; enlipa_LptA_p hhlipaA_c hhlipaA Heptosyl heptosyl kdo2 lipidA C124H200N2O51P2 iEC1356_Bl21DE3; iEC1349_Crooks; iEC1344_C; iEC1372_W3110; iEC1368_DH5a; iEC1364_W hhlipaA; hhlipaA_c phhlipaB_c phhlipaB Phospho heptosyl heptosyl kdo2 lipidA with laurate C129H207N2O60P3 iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1364_W; iEC1344_C; iEC1368_DH5a phhlipaB; phhlipaB_c o6aund_c o6aund O6 antigen undecaprenyl diphosphate C89H150N2O32P2 iEC1349_Crooks; iEC1356_Bl21DE3; iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W o6aund; o6aund_c o6aund_p o6aund O6 antigen undecaprenyl diphosphate C89H150N2O32P2 iEC1368_DH5a; iEC1344_C; iEC1372_W3110; iEC1364_W; iEC1356_Bl21DE3; iEC1349_Crooks o6aund; o6aund_p o6a4colipa_LptA_p o6a4colipa_LptA O6 antigen x4 core oligosaccharide lipid A O225H390N2O120P2 iEC1372_W3110; iEC1364_W; iEC1368_DH5a; iEC1344_C; iEC1349_Crooks; iEC1356_Bl21DE3 o6a4colipa_LptA; o6a4colipa_LptA_p lipa_cold_LptA_p lipa_cold_LptA Cold adapted KDO 2 lipid A C114H202N2O39P2 iEC1356_Bl21DE3; iEC1349_Crooks; iEC1372_W3110; iEC1344_C; iEC1364_W; iEC1368_DH5a lipa_cold_LptA; lipa_cold_LptA_p fmet__L_c fmet__L N-formyl-L-methioninate iEC1356_Bl21DE3; iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pc455; iAM_Pf480 fmet_DASH_L_c; fmet__L MNXM162_c MNXM162 D-threo-isocitrate(3-) iEC1349_Crooks MNXM162; MNXM162_c mind3ac_c mind3ac Methyl indole-3-acetate iEC1349_Crooks mind3ac; mind3ac_c trdiel_c trdiel Trans-dienelactone iEC1344_C; iEC1368_DH5a; iEC1349_Crooks trdiel; trdiel_c dtdpgal_c dtdpgal Dtdp-galactose iCN718; iSynCJ816 dtdpgal; dtdpgal_c hibut_c hibut S-3-hydroxyisobutyrate iCN718 hibut; hibut_c aibut_c aibut L-3-Aminoisobutanoate iCN718 aibut; aibut_c h5p_c h5p Hydantoin-propionate iCN718 h5p; h5p_c hpa4gly_c hpa4gly 4-Hydroxyphenylacetylglycine iCN718 hpa4gly; hpa4gly_c smscys_c smscys Se-methylselenocysteine iCN718 smscys; smscys_c ppeptido_c ppeptido Ppeptido iCN718 ppeptido; ppeptido_c apocarb_c apocarb Apo carboxylase iCN718 apocarb; apocarb_c genald_c genald Genald iCN718 genald; genald_c phe__D_c phe__D D-phenylalanine iCN718; iJN1463 phe__D; phe__D_c undacp_c undacp Undecanoyl-ACP iCN718 undacp; undacp_c dodecacp_c dodecacp Dodecanoyl-[acp] iCN900; iCN718 dodecacp; dodecacp_c hexeacp_c hexeacp Hexadecenoyl-ACP iCN718 hexeacp; hexeacp_c hepacp_c hepacp Heptadecanoyl-ACP iCN718 hepacp; hepacp_c hepeacp_c hepeacp Heptadecenoyl-ACP iCN718 hepeacp; hepeacp_c nonaacp_c nonaacp Nonadecanoyl-ACP iCN718 nonaacp; nonaacp_c decacid_c decacid Decanoic acid iCN718 decacid; decacid_c tetdecacid_c tetdecacid Tetradecanoic acid iCN718 tetdecacid; tetdecacid_c hexadecacid_c hexadecacid Hexadecanoic acid iCN718 hexadecacid; hexadecacid_c hexedecacid_c hexedecacid Hexadecenoic acid iCN718 hexedecacid; hexedecacid_c hepadecacid_c hepadecacid Heptadecanoic acid iCN718 hepadecacid; hepadecacid_c aldehyde_c aldehyde Aldehyde iCN718 aldehyde; aldehyde_c aglp_c aglp 1-acyl-sn-glycerol 3-phosphate iCN718 aglp; aglp_c phospholipid_c phospholipid Phospholipid c iCN718 phospholipid; phospholipid_c lipids_c lipids Lipids c iCN718 lipids; lipids_c lps_c lps Lps c iCN718 lps; lps_c pyrr_c pyrr 1-pyrroline iEC1368_DH5a; iEC1344_C pyrr; pyrr_c Lara14lac_c Lara14lac L-arabinono-1,4-lactone iEC1344_C; iEC1368_DH5a Lara14lac; Lara14lac_c 2mm__R_c 2mm__R (R)-2-Methylmalate iSynCJ816 2mm_DASH_R_c; 2mm__R 5mdru1p_e 5mdru1p 5-Methylthio-5-deoxy-D-ribulose 1-phosphate iSynCJ816 Reactome Compound: http://identifiers.org/reactome/R-ALL-1237107; KEGG Compound: http://identifiers.org/kegg.compound/C04582; CHEBI: http://identifiers.org/chebi/CHEBI:12768; CHEBI: http://identifiers.org/chebi/CHEBI:20615; CHEBI: http://identifiers.org/chebi/CHEBI:2100; CHEBI: http://identifiers.org/chebi/CHEBI:28096; CHEBI: http://identifiers.org/chebi/CHEBI:44141; CHEBI: http://identifiers.org/chebi/CHEBI:58548; InChI Key: https://identifiers.org/inchikey/CNSJRYUMVMWNMC-RITPCOANSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01299; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62647; BioCyc: http://identifiers.org/biocyc/META:CPD-1063; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM522; SEED Compound: http://identifiers.org/seed.compound/cpd02791 5mdru1p; 5mdru1p_e acon_c acon Cis-Aconitate iSynCJ816 acon; acon_c cresol_e cresol 4-Cresol iSynCJ816 cresol; cresol_e dcpl_c dcpl N6-(L-1,3-Dicarboxypropyl)-L-lysine iSynCJ816 dcpl; dcpl_c dhptn_c dhptn Dihydrobiopterin iSynCJ816 dhptn; dhptn_c dnacyt_c dnacyt DNA cytosine iSynCJ816 dnacyt; dnacyt_c photon_e1_u photon_e1 Photons iSynCJ816 photon_e1; photon_e1_u e3mmal_c e3mmal D-erythro-3-Methylmalate iSynCJ816 e3mmal; e3mmal_c e700_u e700 Photons with 700nm wavelength iSynCJ816 e700; e700_u etham_c etham Ethanolamine iSynCJ816 etham; etham_c feche_e feche Iron chelate iSynCJ816 feche; feche_e focytc6_l focytc6 Ferrocytochrome c6 iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146395 focytc6; focytc6_l h2co3_x h2co3 Carbonic acid iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM96530 h2co3; h2co3_x hco3_x hco3 Bicarbonate iSynCJ816 Reactome Compound: http://identifiers.org/reactome/R-ALL-111627; Reactome Compound: http://identifiers.org/reactome/R-ALL-29896; Reactome Compound: http://identifiers.org/reactome/R-ALL-425425; InChI Key: https://identifiers.org/inchikey/BVKZGUZCCUSVTD-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C00288; KEGG Compound: http://identifiers.org/kegg.compound/C01353; CHEBI: http://identifiers.org/chebi/CHEBI:13351; CHEBI: http://identifiers.org/chebi/CHEBI:13363; CHEBI: http://identifiers.org/chebi/CHEBI:17544; CHEBI: http://identifiers.org/chebi/CHEBI:22863; CHEBI: http://identifiers.org/chebi/CHEBI:23017; CHEBI: http://identifiers.org/chebi/CHEBI:23744; CHEBI: http://identifiers.org/chebi/CHEBI:28976; CHEBI: http://identifiers.org/chebi/CHEBI:29201; CHEBI: http://identifiers.org/chebi/CHEBI:3401; CHEBI: http://identifiers.org/chebi/CHEBI:40961; CHEBI: http://identifiers.org/chebi/CHEBI:41605; CHEBI: http://identifiers.org/chebi/CHEBI:41609; CHEBI: http://identifiers.org/chebi/CHEBI:5589; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00595; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03538; Human Metabolome Database: http://identifiers.org/hmdb/HMDB31453; BioCyc: http://identifiers.org/biocyc/META:CO3; BioCyc: http://identifiers.org/biocyc/META:H2CO3; BioCyc: http://identifiers.org/biocyc/META:HCO3; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM60; SEED Compound: http://identifiers.org/seed.compound/cpd00242 hco3; hco3_x histdnl_c histdnl L-Histidinal iSynCJ816 histdnl; histdnl_c ian_c ian 3-Indoleacetonitrile iSynCJ816 ian; ian_c oxRieskeB6_u oxRieskeB6 Oxidized rieske B6 iSynCJ816 oxRieskeB6; oxRieskeB6_u palmcoa_c palmcoa Palmitoyl-CoA iCN900; iSynCJ816 palmcoa; palmcoa_c pcox_l pcox Plastocyanin(Cu2+) iSynCJ816 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM145922; SEED Compound: http://identifiers.org/seed.compound/cpd30035 pcox; pcox_l pqb6s_u pqb6s Plastosemiquinone located at the stromal side of the Cytochrome-b6/f complex iSynCJ816 pqb6s; pqb6s_u pqhb6l_u pqhb6l Plastosemiquinone located at the luminal side of the Cytochrome-b6/f complex iSynCJ816 pqhb6l; pqhb6l_u pqn_u pqn Semiplastoquinone radical loosely bound to the Photosystem II iSynCJ816 pqn; pqn_u qa_u qa Internal bound plastoquinone of the Photosystem II iSynCJ816 qa; qa_u rdRieskeB6_u rdRieskeB6 Reduced rieske B6 iSynCJ816 rdRieskeB6; rdRieskeB6_u rpdmbzi_c rpdmbzi N1-(5-Phospho-alpha-D-ribosyl)-5,6-dimethylbenzimidazole iSynCJ816 rpdmbzi; rpdmbzi_c s1_u s1 First oxidation state of the cluster of manganese atoms in the Photosystem II iSynCJ816 s1; s1_u trnauri_c trnauri TRNA containing uridine at position 54 iSynCJ816 trnauri; trnauri_c udpacmana_c udpacmana UDP-N-acetyl-D-mannosamine iSynCJ816 udpacmana; udpacmana_c 12mgdg182_9_12_c 12mgdg182_9_12 3-D-glucosyl-1,2-Diacylglycerol (n-C18 2) iSynCJ816 12mgdg182_9_12; 12mgdg182_9_12_c 12mgdg183_9_12_15_c 12mgdg183_9_12_15 3-D-glucosyl-1,2-Diacylglycerol (n-C18 3) iSynCJ816 12mgdg183_9_12_15; 12mgdg183_9_12_15_c 12mgdg184_6_9_12_15_c 12mgdg184_6_9_12_15 3-D-glucosyl-1,2-Diacylglycerol (n-C18 4) iSynCJ816 12mgdg184_6_9_12_15; 12mgdg184_6_9_12_15_c mag181_c mag181 1-monoacyl glycerol(18:1) iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461 mag181; mag181_c chito2pdol_L_dolp11_c chito2pdol_L_dolp11 N,N-Diacetylchitobiosyl diphosphodolichol PP-Dol11(-a1)GlcNAc(4-b1)GlcNAc iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pf480 chito2pdol_DASH_L_dolp11_c; chito2pdol_L_dolp11 chito2pdol_L_dolp12_c chito2pdol_L_dolp12 N,N-Diacetylchitobiosyl diphosphodolichol PP-Dol12(-a1)GlcNAc(4-b1)GlcNAc iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455 chito2pdol_DASH_L_dolp12_c; chito2pdol_L_dolp12 pa_pf_16_0_20_4_c pa_pf_16_0_20_4 Phosphatidic acid(plasmodium,C16:0,C20:4) iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pv461 pa_pf_16_0_20_4; pa_pf_16_0_20_4_c gluside_18_1_24_0_c gluside_18_1_24_0 N-(tetracosanoyl)-1- -glucosyl-sphing-4-enine iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pc455; iAM_Pk459 gluside_18_1_24_0; gluside_18_1_24_0_c sphymyln_pf_18_1_18_0_g sphymyln_pf_18_1_18_0 N-(octadecanoyl)-sphing-4-enine-1-phosphocholine iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pv461; iAM_Pc455 sphymyln_pf_18_1_18_0; sphymyln_pf_18_1_18_0_g dhcrm_pf_18_0_24_0_c dhcrm_pf_18_0_24_0 N-(tetracosanoyl)-sphinganine iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pk459 dhcrm_pf_18_0_24_0; dhcrm_pf_18_0_24_0_c cdpdag_pf_20_4_20_4_c cdpdag_pf_20_4_20_4 CDP diacylglycerol(plasmodium,C20:4,C20:4) iAM_Pk459; iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pc455 cdpdag_pf_20_4_20_4; cdpdag_pf_20_4_20_4_c cdpdag_pf_18_0_20_4_c cdpdag_pf_18_0_20_4 CDP diacylglycerol(plasmodium,C18:0,C20:4) iAM_Pc455; iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pb448 cdpdag_pf_18_0_20_4; cdpdag_pf_18_0_20_4_c pa_pf_18_0_20_4_c pa_pf_18_0_20_4 Phosphatidic acid(plasmodium,C18:0,C20:4) iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pb448 pa_pf_18_0_20_4; pa_pf_18_0_20_4_c pa_pf_16_0_18_2_c pa_pf_16_0_18_2 Phosphatidic acid(plasmodium,C16:0,C18:2) iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pv461 pa_pf_16_0_18_2; pa_pf_16_0_18_2_c pa_pf_18_1_18_2_c pa_pf_18_1_18_2 Phosphatidic acid(plasmodium,C18:1,C18:2) iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pv461 pa_pf_18_1_18_2; pa_pf_18_1_18_2_c lgn_e lgn Lignoceric acid or tetracosanoicacid C24:0 iAM_Pb448; iAM_Pf480; iAM_Pk459; iAM_Pv461; iAM_Pc455 lgn; lgn_e gluside_18_1_16_0_c gluside_18_1_16_0 N-(hexadecanoyl)-1- -glucosyl-sphing-4-enine iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461 gluside_18_1_16_0; gluside_18_1_16_0_c pail345p_pf_16_0_18_1_c pail345p_pf_16_0_18_1 Phosphatidylinositol 3,4,5-trisphosphate(plasmodium,C16:0,C18:1) iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461 pail345p_pf_16_0_18_1; pail345p_pf_16_0_18_1_c dsbgox_r dsbgox Periplasmic disulfide isomerase/thiol-disulphide oxidase (oxidized) iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pb448; iAM_Pc455 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM97003; SEED Compound: http://identifiers.org/seed.compound/cpd15452 dsbgox; dsbgox_r 5mthf5glu_c 5mthf5glu Pentaglutamylfolate(5-methyl-THF) iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pv461; iAM_Pb448 5mthf5glu; 5mthf5glu_c acgpail_pf_18_0_18_1_c acgpail_pf_18_0_18_1 N-Acetyl-D-glucosaminyl phosphatidyl inositol(plasmodium,C18:0,C18:1) iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pk459 acgpail_pf_18_0_18_1; acgpail_pf_18_0_18_1_c aksuc_c aksuc Alpha-ketosuccinamate iAM_Pc455; iAM_Pf480; iAM_Pk459; iAM_Pb448; iAM_Pv461 aksuc; aksuc_c alpa_pf_18_0_c alpa_pf_18_0 Lysophosphatidic acid(plasmodium,C18:0) iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pb448 alpa_pf_18_0; alpa_pf_18_0_c alpa_pf_18_2_c alpa_pf_18_2 Lysophosphatidic acid(plasmodium,C18:2) iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480 alpa_pf_18_2; alpa_pf_18_2_c dag_pf_16_0_16_0_c dag_pf_16_0_16_0 Diacylglycerol(plasmodium,C16:0,C16:0) iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480 dag_pf_16_0_16_0; dag_pf_16_0_16_0_c dag_pf_16_0_16_0_r dag_pf_16_0_16_0 Diacylglycerol(plasmodium,C16:0,C16:0) iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pf480 dag_pf_16_0_16_0; dag_pf_16_0_16_0_r dag_pf_16_0_18_2_c dag_pf_16_0_18_2 Diacylglycerol(plasmodium,C16:0,C18:2) iAM_Pc455; iAM_Pf480; iAM_Pk459; iAM_Pv461; iAM_Pb448 dag_pf_16_0_18_2; dag_pf_16_0_18_2_c dag_pf_16_0_18_2_r dag_pf_16_0_18_2 Diacylglycerol(plasmodium,C16:0,C18:2) iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pk459 dag_pf_16_0_18_2; dag_pf_16_0_18_2_r dag_pf_18_0_16_0_c dag_pf_18_0_16_0 Diacylglycerol(plasmodium,C18:0,C16:0) iAM_Pk459; iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pb448 dag_pf_18_0_16_0; dag_pf_18_0_16_0_c dag_pf_18_1_20_4_c dag_pf_18_1_20_4 Diacylglycerol(plasmodium,C18:1,C20:4) iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pk459; iAM_Pc455 dag_pf_18_1_20_4; dag_pf_18_1_20_4_c dag_pf_18_2_18_0_c dag_pf_18_2_18_0 Diacylglycerol(plasmodium,C18:2,C18:0) iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461 dag_pf_18_2_18_0; dag_pf_18_2_18_0_c dag_pf_18_2_20_4_c dag_pf_18_2_20_4 Diacylglycerol(plasmodium,C18:2,C20:4) iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448 dag_pf_18_2_20_4; dag_pf_18_2_20_4_c dag_pf_20_4_18_2_c dag_pf_20_4_18_2 Diacylglycerol(plasmodium,C20:4,C18:2) iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480 dag_pf_20_4_18_2; dag_pf_20_4_18_2_c dol11manp_c dol11manp Dolichylphosphate(11subunits)D-mannose iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pk459 dol11manp; dol11manp_c dol12manp_c dol12manp Dolichylphosphate(12subunits)D-mannose iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pk459; iAM_Pc455 dol12manp; dol12manp_c dolp11_c dolp11 Dolichol(11subunits)phosphate iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pf480; iAM_Pc455 dolp11; dolp11_c dolp12_c dolp12 Dolichol(12subunits)phosphate iAM_Pv461; iAM_Pk459; iAM_Pf480; iAM_Pc455; iAM_Pb448 dolp12; dolp12_c gacpail_pf_18_0_18_1_16_0_c gacpail_pf_18_0_18_1_16_0 Glucosaminyl-acylphosphatidyl inositol(plasmodium,C18:0,C18:1,inositol-C16:0) iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pb448; iAM_Pv461 gacpail_pf_18_0_18_1_16_0; gacpail_pf_18_0_18_1_16_0_c lpchol_pf_20_4_c lpchol_pf_20_4 Lysophosphatidyl choline(plasmodium,C20:4) iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pc455 lpchol_pf_20_4; lpchol_pf_20_4_c lpe_pf_18_2_c lpe_pf_18_2 Lysophosphatidyl ethanolamine(plasmodium,C18:2) iAM_Pv461; iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pk459 lpe_pf_18_2; lpe_pf_18_2_c mqn4_c mqn4 Menaquinone4 iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459 mqn4; mqn4_c pa_pf_18_0_18_0_c pa_pf_18_0_18_0 Phosphatidic acid(plasmodium,C18:0,C18:0) iAM_Pf480; iAM_Pk459; iAM_Pv461; iAM_Pc455; iAM_Pb448 pa_pf_18_0_18_0; pa_pf_18_0_18_0_c pail_pf_16_0_16_0_c pail_pf_16_0_16_0 Phosphatidyl inositol(plasmodium,C16:0,C16:0) iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pb448 pail_pf_16_0_16_0; pail_pf_16_0_16_0_c pail_pf_18_1_18_1_c pail_pf_18_1_18_1 Phosphatidyl inositol(plasmodium,C18:1,C18:1) iAM_Pb448; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pf480 pail_pf_18_1_18_1; pail_pf_18_1_18_1_c pchol_pf_16_0_16_0_c pchol_pf_16_0_16_0 Phosphatidyl choline(plasmodium,C16:0,C16:0) iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pv461 pchol_pf_16_0_16_0; pchol_pf_16_0_16_0_c pchol_pf_16_0_18_1_c pchol_pf_16_0_18_1 Phosphatidyl choline(plasmodium,C16:0,C18:1) iAM_Pb448; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pf480 pchol_pf_16_0_18_1; pchol_pf_16_0_18_1_c plrxox_c plrxox Plasmoredoxin,oxidized iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480; iAM_Pk459 plrxox; plrxox_c plrxrd_c plrxrd Plasmoredoxin,reduced iAM_Pc455; iAM_Pk459; iAM_Pb448; iAM_Pv461; iAM_Pf480 plrxrd; plrxrd_c ps_pf_18_0_20_4_c ps_pf_18_0_20_4 Phosphatidyl serine(plasmodium,C18:0,C20:4) iAM_Pk459; iAM_Pc455; iAM_Pf480; iAM_Pv461; iAM_Pb448 ps_pf_18_0_20_4; ps_pf_18_0_20_4_c ps_pf_20_4_20_4_c ps_pf_20_4_20_4 Phosphatidyl serine(plasmodium,C20:4,C20:4) iAM_Pk459; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pf480 ps_pf_20_4_20_4; ps_pf_20_4_20_4_c dhpt_e dhpt Dihydropteroate iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pv461 KEGG Compound: http://identifiers.org/kegg.compound/C00921; CHEBI: http://identifiers.org/chebi/CHEBI:14160; CHEBI: http://identifiers.org/chebi/CHEBI:17839; CHEBI: http://identifiers.org/chebi/CHEBI:23762; CHEBI: http://identifiers.org/chebi/CHEBI:4581; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01412; BioCyc: http://identifiers.org/biocyc/META:7-8-DIHYDROPTEROATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722728; InChI Key: https://identifiers.org/inchikey/WBFYVDCHGVNRBH-UHFFFAOYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00683; SEED Compound: http://identifiers.org/seed.compound/cpd28673; SEED Compound: http://identifiers.org/seed.compound/cpd28675 dhpt; dhpt_e dag_pf_18_1_16_0_g dag_pf_18_1_16_0 Diacylglycerol(plasmodium,C18:1,C16:0) iAM_Pc455; iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pb448 dag_pf_18_1_16_0; dag_pf_18_1_16_0_g dag_pf_18_1_18_2_g dag_pf_18_1_18_2 Diacylglycerol(plasmodium,C18:1,C18:2) iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pk459 dag_pf_18_1_18_2; dag_pf_18_1_18_2_g dag_pf_18_2_18_1_g dag_pf_18_2_18_1 Diacylglycerol(plasmodium,C18:2,C18:1) iAM_Pc455; iAM_Pv461; iAM_Pb448; iAM_Pk459; iAM_Pf480 dag_pf_18_2_18_1; dag_pf_18_2_18_1_g dag_pf_20_4_16_0_g dag_pf_20_4_16_0 Diacylglycerol(plasmodium,C20:4,C16:0) iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pv461 dag_pf_20_4_16_0; dag_pf_20_4_16_0_g horden_h horden Hordenine iAM_Pf480; iAM_Pc455; iAM_Pb448; iAM_Pk459; iAM_Pv461 horden; horden_h lgt__S_h lgt__S (R)-S-Lactoylglutathione iAM_Pf480; iAM_Pv461; iAM_Pk459; iAM_Pc455; iAM_Pb448 Reactome Compound: http://identifiers.org/reactome/R-ALL-5694130; KEGG Compound: http://identifiers.org/kegg.compound/C03451; CHEBI: http://identifiers.org/chebi/CHEBI:11014; CHEBI: http://identifiers.org/chebi/CHEBI:15694; CHEBI: http://identifiers.org/chebi/CHEBI:18678; CHEBI: http://identifiers.org/chebi/CHEBI:355; CHEBI: http://identifiers.org/chebi/CHEBI:57474; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01066; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62624; BioCyc: http://identifiers.org/biocyc/META:S-LACTOYL-GLUTATHIONE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1253; InChI Key: https://identifiers.org/inchikey/VDYDCVUWILIYQF-CSMHCCOUSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd02182 lgt_DASH_S_h; lgt__S lipopb_h lipopb Lipoate (protein bound) iAM_Pf480; iAM_Pv461; iAM_Pb448; iAM_Pc455; iAM_Pk459 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147499 lipopb; lipopb_h nmettyam_h nmettyam N-Methyltyramine iAM_Pc455; iAM_Pf480; iAM_Pb448; iAM_Pv461; iAM_Pk459 nmettyam; nmettyam_h o2s_l o2s Superoxide anion iAM_Pf480; iAM_Pc455; iAM_Pk459; iAM_Pv461; iAM_Pb448 Reactome Compound: http://identifiers.org/reactome/R-ALL-1222461; Reactome Compound: http://identifiers.org/reactome/R-ALL-1470070; Reactome Compound: http://identifiers.org/reactome/R-ALL-1475048; KEGG Compound: http://identifiers.org/kegg.compound/C00704; CHEBI: http://identifiers.org/chebi/CHEBI:15143; CHEBI: http://identifiers.org/chebi/CHEBI:18421; CHEBI: http://identifiers.org/chebi/CHEBI:25935; CHEBI: http://identifiers.org/chebi/CHEBI:26839; CHEBI: http://identifiers.org/chebi/CHEBI:30492; CHEBI: http://identifiers.org/chebi/CHEBI:7710; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02168; BioCyc: http://identifiers.org/biocyc/META:SUPER-OXIDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM330; InChI Key: https://identifiers.org/inchikey/OUUQCZGPVNCOIJ-UHFFFAOYSA-M o2s; o2s_l 2ommbl_m 2ommbl 2-Octaprenyl-3-methyl-6-methoxy- 1,4-benzoquinol iAM_Pc455; iAM_Pb448; iAM_Pv461; iAM_Pf480; iAM_Pk459 CHEBI: http://identifiers.org/chebi/CHEBI:60656; InChI Key: https://identifiers.org/inchikey/HDSGDGSLNMIMKU-KFSSTAEESA-N; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11661; BioCyc: http://identifiers.org/biocyc/META:OCTAPRENYL-METHYL-METHOXY-BENZQ; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1899; SEED Compound: http://identifiers.org/seed.compound/cpd15361 2ommbl; 2ommbl_m lipopb_m lipopb Lipoate (protein bound) iAM_Pb448; iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pk459 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM147499 lipopb; lipopb_m no2_m no2 Nitrite iAM_Pk459; iAM_Pb448; iAM_Pf480; iAM_Pc455; iAM_Pv461 Reactome Compound: http://identifiers.org/reactome/R-ALL-1222379; KEGG Compound: http://identifiers.org/kegg.compound/C00088; CHEBI: http://identifiers.org/chebi/CHEBI:14658; CHEBI: http://identifiers.org/chebi/CHEBI:16301; CHEBI: http://identifiers.org/chebi/CHEBI:25567; CHEBI: http://identifiers.org/chebi/CHEBI:44396; CHEBI: http://identifiers.org/chebi/CHEBI:7585; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02786; InChI Key: https://identifiers.org/inchikey/IOVCWXUNBOPUCH-UHFFFAOYSA-M; BioCyc: http://identifiers.org/biocyc/META:NITRITE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM107; SEED Compound: http://identifiers.org/seed.compound/cpd00075 no2; no2_m dol11manp_r dol11manp Dolichylphosphate(11subunits)D-mannose iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pk459; iAM_Pb448 dol11manp; dol11manp_r dol12manp_r dol12manp Dolichylphosphate(12subunits)D-mannose iAM_Pk459; iAM_Pf480; iAM_Pv461; iAM_Pc455; iAM_Pb448 dol12manp; dol12manp_r dolp11_r dolp11 Dolichol(11subunits)phosphate iAM_Pv461; iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pk459 dolp11; dolp11_r dolp12_r dolp12 Dolichol(12subunits)phosphate iAM_Pc455; iAM_Pv461; iAM_Pf480; iAM_Pb448; iAM_Pk459 dolp12; dolp12_r gacpail_pf_18_0_18_1_16_0_r gacpail_pf_18_0_18_1_16_0 Glucosaminyl-acylphosphatidyl inositol(plasmodium,C18:0,C18:1,inositol-C16:0) iAM_Pk459; iAM_Pc455; iAM_Pb448; iAM_Pf480; iAM_Pv461 gacpail_pf_18_0_18_1_16_0; gacpail_pf_18_0_18_1_16_0_r e4p_x e4p D-Erythrose 4-phosphate iIS312_Amastigote; iIS312; iIS312_Trypomastigote; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-29878; KEGG Compound: http://identifiers.org/kegg.compound/C00279; CHEBI: http://identifiers.org/chebi/CHEBI:12921; CHEBI: http://identifiers.org/chebi/CHEBI:16897; CHEBI: http://identifiers.org/chebi/CHEBI:20927; CHEBI: http://identifiers.org/chebi/CHEBI:4114; CHEBI: http://identifiers.org/chebi/CHEBI:42349; CHEBI: http://identifiers.org/chebi/CHEBI:48153; Human Metabolome Database: http://identifiers.org/hmdb/HMDB01321; BioCyc: http://identifiers.org/biocyc/META:ERYTHROSE-4P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM258; InChI Key: https://identifiers.org/inchikey/NGHMDNPXVRFFGS-IUYQGCFVSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00236 e4p; e4p_x f6p_x f6p D-Fructose 6-phosphate iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote InChI Key: https://identifiers.org/inchikey/BGWGXPAPYGQALX-ARQDHWQXSA-L; KEGG Compound: http://identifiers.org/kegg.compound/C05345; CHEBI: http://identifiers.org/chebi/CHEBI:10375; CHEBI: http://identifiers.org/chebi/CHEBI:12352; CHEBI: http://identifiers.org/chebi/CHEBI:16084; CHEBI: http://identifiers.org/chebi/CHEBI:22768; CHEBI: http://identifiers.org/chebi/CHEBI:42378; CHEBI: http://identifiers.org/chebi/CHEBI:57634; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03971; BioCyc: http://identifiers.org/biocyc/META:FRUCTOSE-6P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89621; SEED Compound: http://identifiers.org/seed.compound/cpd19035 f6p; f6p_x xu5p__D_x xu5p__D D-Xylulose 5-phosphate iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-29790; KEGG Compound: http://identifiers.org/kegg.compound/C00231; CHEBI: http://identifiers.org/chebi/CHEBI:13036; CHEBI: http://identifiers.org/chebi/CHEBI:16332; CHEBI: http://identifiers.org/chebi/CHEBI:21121; CHEBI: http://identifiers.org/chebi/CHEBI:27354; CHEBI: http://identifiers.org/chebi/CHEBI:4269; CHEBI: http://identifiers.org/chebi/CHEBI:57737; InChI Key: https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-RFZPGFLSSA-L; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00868; Human Metabolome Database: http://identifiers.org/hmdb/HMDB06212; BioCyc: http://identifiers.org/biocyc/META:XYLULOSE-5-PHOSPHATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM186; SEED Compound: http://identifiers.org/seed.compound/cpd00198 xu5p_D_x; xu5p__D fdp_x fdp D-Fructose 1,6-bisphosphate iIS312; iIS312_Amastigote; iIS312_Trypomastigote; iIS312_Epimastigote KEGG Compound: http://identifiers.org/kegg.compound/C00354; CHEBI: http://identifiers.org/chebi/CHEBI:37736; CHEBI: http://identifiers.org/chebi/CHEBI:49299; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM417; InChI Key: https://identifiers.org/inchikey/RNBGYGVWRKECFJ-VRPWFDPXSA-J; SEED Compound: http://identifiers.org/seed.compound/cpd00290 fdp; fdp_x b_D_glucose_c b_D_glucose B DASH D DASH glucose c iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote b_D_glucose; b_D_glucose_c b_D_glucose_x b_D_glucose B DASH D DASH glucose c iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312 b_D_glucose; b_D_glucose_x 13dpg_x 13dpg 3-Phospho-D-glyceroyl phosphate iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-29800; KEGG Compound: http://identifiers.org/kegg.compound/C00236; CHEBI: http://identifiers.org/chebi/CHEBI:11881; CHEBI: http://identifiers.org/chebi/CHEBI:16001; CHEBI: http://identifiers.org/chebi/CHEBI:1658; CHEBI: http://identifiers.org/chebi/CHEBI:20189; CHEBI: http://identifiers.org/chebi/CHEBI:57604; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62758; InChI Key: https://identifiers.org/inchikey/LJQLQCAXBUHEAZ-UWTATZPHSA-J; BioCyc: http://identifiers.org/biocyc/META:DPG; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM261; SEED Compound: http://identifiers.org/seed.compound/cpd00203 13dpg; 13dpg_x fum_x fum Fumarate iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-113588; Reactome Compound: http://identifiers.org/reactome/R-ALL-29586; KEGG Compound: http://identifiers.org/kegg.compound/C00122; CHEBI: http://identifiers.org/chebi/CHEBI:14284; CHEBI: http://identifiers.org/chebi/CHEBI:18012; CHEBI: http://identifiers.org/chebi/CHEBI:22956; CHEBI: http://identifiers.org/chebi/CHEBI:22957; CHEBI: http://identifiers.org/chebi/CHEBI:22958; CHEBI: http://identifiers.org/chebi/CHEBI:24122; CHEBI: http://identifiers.org/chebi/CHEBI:24124; CHEBI: http://identifiers.org/chebi/CHEBI:29806; CHEBI: http://identifiers.org/chebi/CHEBI:36180; CHEBI: http://identifiers.org/chebi/CHEBI:37154; CHEBI: http://identifiers.org/chebi/CHEBI:37155; CHEBI: http://identifiers.org/chebi/CHEBI:42511; CHEBI: http://identifiers.org/chebi/CHEBI:42743; CHEBI: http://identifiers.org/chebi/CHEBI:5190; KEGG Drug: http://identifiers.org/kegg.drug/D02308; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00134; BioCyc: http://identifiers.org/biocyc/META:FUM; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM93; InChI Key: https://identifiers.org/inchikey/VZCYOOQTPOCHFL-OWOJBTEDSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00106 fum; fum_x glcn__D_x glcn__D D Gluconate C6H11O7 iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote KEGG Compound: http://identifiers.org/kegg.compound/C00257; CHEBI: http://identifiers.org/chebi/CHEBI:12955; CHEBI: http://identifiers.org/chebi/CHEBI:18391; CHEBI: http://identifiers.org/chebi/CHEBI:20983; CHEBI: http://identifiers.org/chebi/CHEBI:20985; CHEBI: http://identifiers.org/chebi/CHEBI:20986; CHEBI: http://identifiers.org/chebi/CHEBI:24265; CHEBI: http://identifiers.org/chebi/CHEBI:24266; CHEBI: http://identifiers.org/chebi/CHEBI:33198; CHEBI: http://identifiers.org/chebi/CHEBI:4157; CHEBI: http://identifiers.org/chebi/CHEBI:42715; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00625; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03373; BioCyc: http://identifiers.org/biocyc/META:GLUCONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM341; InChI Key: https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SQOUGZDYSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00222 glcn_D_x; glcn__D drib_x drib Deoxyribose C5H10O4 iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote KEGG Compound: http://identifiers.org/kegg.compound/C01801; CHEBI: http://identifiers.org/chebi/CHEBI:90761; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03224; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM90412; InChI Key: https://identifiers.org/inchikey/PDWIQYODPROSQH-PYHARJCCSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01242 drib; drib_x spyr_c spyr 3 Sulfinylpyruvate C3H3O5S iIS312_Trypomastigote; iIS312_Amastigote; iIS312; iIS312_Epimastigote spyr; spyr_c gam6p_x gam6p D-Glucosamine 6-phosphate iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote KEGG Compound: http://identifiers.org/kegg.compound/C00352; CHEBI: http://identifiers.org/chebi/CHEBI:12962; CHEBI: http://identifiers.org/chebi/CHEBI:47987; CHEBI: http://identifiers.org/chebi/CHEBI:58725; BioCyc: http://identifiers.org/biocyc/META:D-GLUCOSAMINE-6-P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM370; InChI Key: https://identifiers.org/inchikey/XHMJOUIAFHJHBW-IVMDWMLBSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00288 gam6p; gam6p_x trpdrd_c trpdrd Reduced tryparedoxin XH2 iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote trpdrd; trpdrd_c 2beACP_m 2beACP But 2 enoyl acyl carrier protein C4H5OX iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote 2beACP; 2beACP_m 3hbACP_m 3hbACP 3R 3 Hydroxybutanoyl acyl carrier protein C4H7O2X iIS312; iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote 3hbACP; 3hbACP_m 3htdACP_m 3htdACP 3R 3 Hydroxytetradecanoyl acyl carrier protein C14H27O2X iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312 3htdACP; 3htdACP_m 3oxhACP_m 3oxhACP 3 Oxohexanoyl acyl carrier protein C6H9O2X iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote 3oxhACP; 3oxhACP_m 3oxdeACP_m 3oxdeACP 3 Oxodecanoyl acyl carrier protein C10H17O2X iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote 3oxdeACP; 3oxdeACP_m 3oxhdACP_m 3oxhdACP 3-oxohexadecanoyl-acp iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312 3oxhdACP; 3oxhdACP_m dccoa_m dccoa Decanoyl CoA C31H50N7O17P3S iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-77308; KEGG Compound: http://identifiers.org/kegg.compound/C05274; CHEBI: http://identifiers.org/chebi/CHEBI:23575; CHEBI: http://identifiers.org/chebi/CHEBI:28493; CHEBI: http://identifiers.org/chebi/CHEBI:4348; CHEBI: http://identifiers.org/chebi/CHEBI:61430; InChI Key: https://identifiers.org/inchikey/CNKJPHSEFDPYDB-HSJNEKGZSA-J; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050022; LipidMaps: http://identifiers.org/lipidmaps/LMFA07050313; BioCyc: http://identifiers.org/biocyc/META:CPD-10267; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM486; SEED Compound: http://identifiers.org/seed.compound/cpd03128 dccoa; dccoa_m glincoa_c glincoa Gamma Linoyl CoA n C1836 9 12CoA C39H60N7O17P3S iIS312_Epimastigote; iIS312_Amastigote; iIS312; iIS312_Trypomastigote glincoa; glincoa_c alpla_c alpla Alpha linolenic acid 183 C18H29O2 iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote alpla; alpla_c olcoa_c olcoa Oleoyl CoA n C1819CoA C39H64N7O17P3S iIS312_Amastigote; iIS312_Epimastigote; iIS312; iIS312_Trypomastigote olcoa; olcoa_c gal1p_x gal1p Alpha-D-Galactose 1-phosphate iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-30170; KEGG Compound: http://identifiers.org/kegg.compound/C00446; KEGG Compound: http://identifiers.org/kegg.compound/C03384; CHEBI: http://identifiers.org/chebi/CHEBI:10232; CHEBI: http://identifiers.org/chebi/CHEBI:12305; CHEBI: http://identifiers.org/chebi/CHEBI:12306; CHEBI: http://identifiers.org/chebi/CHEBI:17973; CHEBI: http://identifiers.org/chebi/CHEBI:20957; CHEBI: http://identifiers.org/chebi/CHEBI:22374; CHEBI: http://identifiers.org/chebi/CHEBI:37480; CHEBI: http://identifiers.org/chebi/CHEBI:4140; CHEBI: http://identifiers.org/chebi/CHEBI:42878; CHEBI: http://identifiers.org/chebi/CHEBI:58336; CHEBI: http://identifiers.org/chebi/CHEBI:59011; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00645; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03359; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62705; InChI Key: https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-FPRJBGLDSA-L; BioCyc: http://identifiers.org/biocyc/META:GALACTOSE-1P; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM336; SEED Compound: http://identifiers.org/seed.compound/cpd00348; SEED Compound: http://identifiers.org/seed.compound/cpd19025 gal1p; gal1p_x gal_x gal D-Galactose iIS312; iIS312_Trypomastigote; iIS312_Amastigote; iIS312_Epimastigote KEGG Compound: http://identifiers.org/kegg.compound/C00124; KEGG Compound: http://identifiers.org/kegg.compound/C00984; CHEBI: http://identifiers.org/chebi/CHEBI:10231; CHEBI: http://identifiers.org/chebi/CHEBI:12936; CHEBI: http://identifiers.org/chebi/CHEBI:22373; CHEBI: http://identifiers.org/chebi/CHEBI:28061; CHEBI: http://identifiers.org/chebi/CHEBI:4139; CHEBI: http://identifiers.org/chebi/CHEBI:42741; KEGG Drug: http://identifiers.org/kegg.drug/D04291; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00143; Human Metabolome Database: http://identifiers.org/hmdb/HMDB05762; BioCyc: http://identifiers.org/biocyc/META:ALPHA-D-GALACTOSE; BioCyc: http://identifiers.org/biocyc/META:D-galactopyranose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM390; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-PHYPRBDBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00108; SEED Compound: http://identifiers.org/seed.compound/cpd00724 gal; gal_x udpgal_x udpgal UDPgalactose iIS312_Epimastigote; iIS312_Trypomastigote; iIS312; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-29452; Reactome Compound: http://identifiers.org/reactome/R-ALL-735682; KEGG Compound: http://identifiers.org/kegg.compound/C00052; CHEBI: http://identifiers.org/chebi/CHEBI:13487; CHEBI: http://identifiers.org/chebi/CHEBI:13495; CHEBI: http://identifiers.org/chebi/CHEBI:18307; CHEBI: http://identifiers.org/chebi/CHEBI:22100; CHEBI: http://identifiers.org/chebi/CHEBI:42751; CHEBI: http://identifiers.org/chebi/CHEBI:58439; CHEBI: http://identifiers.org/chebi/CHEBI:66914; CHEBI: http://identifiers.org/chebi/CHEBI:67119; CHEBI: http://identifiers.org/chebi/CHEBI:9811; KEGG Glycan: http://identifiers.org/kegg.glycan/G10609; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00302; Human Metabolome Database: http://identifiers.org/hmdb/HMDB62573; InChI Key: https://identifiers.org/inchikey/HSCJRCZFDFQWRP-ABVWGUQPSA-L; BioCyc: http://identifiers.org/biocyc/META:CPD-14553; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM89795; SEED Compound: http://identifiers.org/seed.compound/cpd00043; SEED Compound: http://identifiers.org/seed.compound/cpd30770 udpgal; udpgal_x 12dgr_LM_c 12dgr_LM 1 2 Diacylglycerol L major C3840H6924O500 iIS312; iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote 12dgr_LM; 12dgr_LM_c pa_LM_m pa_LM Phosphatidate C3840H6824O800P100 iIS312_Trypomastigote; iIS312; iIS312_Epimastigote; iIS312_Amastigote pa_LM; pa_LM_m 1ag3p_LM_c 1ag3p_LM 1 Acyl sn glycerol 3 phosphate L major C2070H3762O700P100 iIS312; iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote 1ag3p_LM; 1ag3p_LM_c ps_LM_m ps_LM Phosphatidylserine L major C4140H7424N100O1000P100 iIS312_Amastigote; iIS312_Trypomastigote; iIS312; iIS312_Epimastigote ps_LM; ps_LM_m glincoa_x glincoa Gamma Linoyl CoA n C1836 9 12CoA C39H60N7O17P3S iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312 glincoa; glincoa_x olcoa_x olcoa Oleoyl CoA n C1819CoA C39H64N7O17P3S iIS312_Epimastigote; iIS312; iIS312_Amastigote; iIS312_Trypomastigote olcoa; olcoa_x ptd1ino_LM_c ptd1ino_LM Phosphatidyl 1D myo inositol L major C4440H7924O1300P100 iIS312_Epimastigote; iIS312; iIS312_Trypomastigote; iIS312_Amastigote ptd1ino_LM; ptd1ino_LM_c trpox_m trpox Oxidized trypanothione C27H45N9O10S2 iIS312_Trypomastigote; iIS312_Epimastigote; iIS312_Amastigote; iIS312 trpox; trpox_m trprd_m trprd Reduced trypanothione C27H47N9O10S2 iIS312_Epimastigote; iIS312_Trypomastigote; iIS312_Amastigote; iIS312 trprd; trprd_m 1ag3p_LM_x 1ag3p_LM 1 Acyl sn glycerol 3 phosphate L major C2070H3762O700P100 iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312 1ag3p_LM; 1ag3p_LM_x adn_x adn Adenosine iIS312_Trypomastigote; iIS312_Epimastigote; iIS312; iIS312_Amastigote Reactome Compound: http://identifiers.org/reactome/R-ALL-83908; Reactome Compound: http://identifiers.org/reactome/R-ALL-83909; Reactome Compound: http://identifiers.org/reactome/R-ALL-8857850; KEGG Compound: http://identifiers.org/kegg.compound/C00212; CHEBI: http://identifiers.org/chebi/CHEBI:13734; CHEBI: http://identifiers.org/chebi/CHEBI:16335; CHEBI: http://identifiers.org/chebi/CHEBI:22237; CHEBI: http://identifiers.org/chebi/CHEBI:2472; CHEBI: http://identifiers.org/chebi/CHEBI:40558; CHEBI: http://identifiers.org/chebi/CHEBI:40825; CHEBI: http://identifiers.org/chebi/CHEBI:40906; CHEBI: http://identifiers.org/chebi/CHEBI:40911; KEGG Drug: http://identifiers.org/kegg.drug/D00045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04421; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM212; InChI Key: https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00182 adn; adn_x adn_r adn Adenosine iIS312_Amastigote; iIS312_Epimastigote; iIS312_Trypomastigote; iIS312 Reactome Compound: http://identifiers.org/reactome/R-ALL-83908; Reactome Compound: http://identifiers.org/reactome/R-ALL-83909; Reactome Compound: http://identifiers.org/reactome/R-ALL-8857850; KEGG Compound: http://identifiers.org/kegg.compound/C00212; CHEBI: http://identifiers.org/chebi/CHEBI:13734; CHEBI: http://identifiers.org/chebi/CHEBI:16335; CHEBI: http://identifiers.org/chebi/CHEBI:22237; CHEBI: http://identifiers.org/chebi/CHEBI:2472; CHEBI: http://identifiers.org/chebi/CHEBI:40558; CHEBI: http://identifiers.org/chebi/CHEBI:40825; CHEBI: http://identifiers.org/chebi/CHEBI:40906; CHEBI: http://identifiers.org/chebi/CHEBI:40911; KEGG Drug: http://identifiers.org/kegg.drug/D00045; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00050; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04401; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB04421; BioCyc: http://identifiers.org/biocyc/META:ADENOSINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM212; InChI Key: https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00182 adn; adn_r 12dgr_LM_r 12dgr_LM 1 2 Diacylglycerol L major C3840H6924O500 iIS312_Amastigote; iIS312; iIS312_Epimastigote; iIS312_Trypomastigote 12dgr_LM; 12dgr_LM_r ptd1ino_LM_r ptd1ino_LM Phosphatidyl 1D myo inositol L major C4440H7924O1300P100 iIS312_Epimastigote; iIS312_Amastigote; iIS312_Trypomastigote; iIS312 ptd1ino_LM; ptd1ino_LM_r h2isocapcoa_c h2isocapcoa (R)-2-hydroxyisocaproyl-CoA iCN900 h2isocapcoa; h2isocapcoa_c a45imzc_c a45imzc 4-amino-5-imidazole carboxylate iCN900 a45imzc; a45imzc_c lpteichoic_c lpteichoic Lipoteichoic acid iCN900 lpteichoic; lpteichoic_c glc__aD_e glc__aD Alpha D-glucose iCN900 Reactome Compound: http://identifiers.org/reactome/R-ALL-113780; Reactome Compound: http://identifiers.org/reactome/R-ALL-1605745; Reactome Compound: http://identifiers.org/reactome/R-ALL-70113; Reactome Compound: http://identifiers.org/reactome/R-ALL-70115; Reactome Compound: http://identifiers.org/reactome/R-ALL-964746; KEGG Compound: http://identifiers.org/kegg.compound/C00267; CHEBI: http://identifiers.org/chebi/CHEBI:10242; CHEBI: http://identifiers.org/chebi/CHEBI:12318; CHEBI: http://identifiers.org/chebi/CHEBI:17925; CHEBI: http://identifiers.org/chebi/CHEBI:22386; CHEBI: http://identifiers.org/chebi/CHEBI:37625; CHEBI: http://identifiers.org/chebi/CHEBI:40557; CHEBI: http://identifiers.org/chebi/CHEBI:42756; CHEBI: http://identifiers.org/chebi/CHEBI:42758; CHEBI: http://identifiers.org/chebi/CHEBI:42802; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03345; BioCyc: http://identifiers.org/biocyc/META:ALPHA-GLUCOSE; BioCyc: http://identifiers.org/biocyc/META:CPD-15374; BioCyc: http://identifiers.org/biocyc/META:D-Glucose; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM99; InChI Key: https://identifiers.org/inchikey/WQZGKKKJIJFFOK-DVKNGEFBSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd19001 Glc_aD; Glc_aD_e a5pn_c a5pn 5-aminopentanoate iCN900 a5pn; a5pn_c psuri5p_c psuri5p Pseudouridine 5-phosphate iCN900 psuri5p; psuri5p_c tagur_e tagur D-Tagaturonate iCN900 KEGG Compound: http://identifiers.org/kegg.compound/C00558; CHEBI: http://identifiers.org/chebi/CHEBI:13026; CHEBI: http://identifiers.org/chebi/CHEBI:17886; CHEBI: http://identifiers.org/chebi/CHEBI:21098; CHEBI: http://identifiers.org/chebi/CHEBI:21099; CHEBI: http://identifiers.org/chebi/CHEBI:4252; CHEBI: http://identifiers.org/chebi/CHEBI:58493; CHEBI: http://identifiers.org/chebi/CHEBI:59451; InChI Key: https://identifiers.org/inchikey/IZSRJDGCGRAUAR-WDCZJNDASA-M; LipidMaps: http://identifiers.org/lipidmaps/LMFA05000654; BioCyc: http://identifiers.org/biocyc/META:D-TAGATURONATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1423; SEED Compound: http://identifiers.org/seed.compound/cpd00437 tagur; tagur_e sng3p_c sng3p Sn-glycerol-3-phosphate iCN900 sng3p; sng3p_c m2but_e m2but 2-Methylbutyric acid iCN900 m2but; m2but_e hacp_c hacp Holo[acp] iCN900 hacp; hacp_c pppgpp_c pppgpp PppGpp iCN900 pppgpp; pppgpp_c escut_e escut Esculetin iCN900 escut; escut_e a4imz_c a4imz 4-aminoimidazole iCN900 a4imz; a4imz_c abg4_e abg4 4-aminobenzoate-glutamate iCN900 abg4; abg4_e ibtol_e ibtol Isobutanol iCN900 ibtol; ibtol_e ppat_e ppat Phosphonate iCN900 ppat; ppat_e pc1_c pc1 Precorrin-1 iCN900 pc1; pc1_c isocaprecoa_c isocaprecoa 2-Isocaprenoyl-CoA iCN900 isocaprecoa; isocaprecoa_c dap24_c dap24 (2R,4S)-2,4-diaminopentanoate iCN900 dap24; dap24_c mevR_c mevR (R)-mevalonate iCN900 mevR; mevR_c ctncoa_c ctncoa Crotonyl-CoA iCN900 ctncoa; ctncoa_c dgo15lac_c dgo15lac D-glucono-1,5-lactone iCN900 dgo15lac; dgo15lac_c acbda_c acbda Adenosyl-cobyrinate a,c-diamide iCN900 acbda; acbda_c ribl5p_c ribl5p D-ribitol 5-phosphate iCN900 ribl5p; ribl5p_c ab3coa_c ab3coa L-3-aminobutyryl-CoA iCN900 ab3coa; ab3coa_c p1p3b5adtp_c p1p3b5adtp P1,P3-Bis(5-adenosyl) triphosphate iCN900 p1p3b5adtp; p1p3b5adtp_c ival_c ival Isovalerate iCN900 ival; ival_c glusemald_c glusemald L-Glutamate 5-semialdehyde iCN900 glusemald; glusemald_c a2m2prpnte_c a2m2prpnte 2-aminoprop-2-enoate iCN900 a2m2prpnte; a2m2prpnte_c myrstcoa_c myrstcoa Myristoyl-CoA iCN900 myrstcoa; myrstcoa_c h3bacp_c h3bacp (3R)-3-Hydroxybutanoyl-[acyl-carrier protein] iCN900 h3bacp; h3bacp_c m3yristacp_c m3yristacp (3R)-3-hydroxymyristoyl-[acp] iCN900 m3yristacp; m3yristacp_c oxo3myristacp_c oxo3myristacp 3-oxo-myristoyl-[acp] iCN900 oxo3myristacp; oxo3myristacp_c oxo3deccoa_c oxo3deccoa 3-oxo-dodecanoyl-coa iCN900 oxo3deccoa; oxo3deccoa_c t2eacp_c t2eacp Trans hex-2-enoyl-[acp] iCN900 t2eacp; t2eacp_c dodec2enacp_c dodec2enacp (2E)-dodec-2-enoyl-[acp] iCN900 dodec2enacp; dodec2enacp_c dodec22encoa_c dodec22encoa (2E)-dodec-2-enoyl-coa iCN900 dodec22encoa; dodec22encoa_c ttetdec2enoylcoa_c ttetdec2enoylcoa Trans tetradec-2-enoyl-coa iCN900 ttetdec2enoylcoa; ttetdec2enoylcoa_c hex1decg3p_c hex1decg3p 1-hexadecanoyl-sn-glycerol 3-phosphate iCN900 hex1decg3p; hex1decg3p_c dhex12decg3p_c dhex12decg3p 1,2-dihexadecanoyl-sn-glycerol 3-phosphate iCN900 dhex12decg3p; dhex12decg3p_c mglucsyldstgl_c mglucsyldstgl Monoglucosyl-1,2 distearoylglycerol iCN900 mglucsyldstgl; mglucsyldstgl_c dgludmygl_c dgludmygl Diglucosyl-1,2 dimyristoylglycerol iCN900 dgludmygl; dgludmygl_c dgdi12tetdec_c dgdi12tetdec 1,2-Diacyl-sn-glycerol ditetradecanoyl iCN900 dgdi12tetdec; dgdi12tetdec_c pgpdioctdec_c pgpdioctdec Phosphatidylglycerophosphate dioctadecanoyl iCN900 pgpdioctdec; pgpdioctdec_c mycdlpn_c mycdlpn Myristoylcardiolipin iCN900 mycdlpn; mycdlpn_c pyr5carb_c pyr5carb Pyrroline-5-carboxylate iCN900 pyr5carb; pyr5carb_c 12dgr160_e 12dgr160 1,2-Diacyl-sn-glycerol (dihexadecanoyl, n-C16:0) iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM3132 12dgr160; 12dgr160_e 13dampp_p 13dampp 1 3 Diaminopropane C3H12N2 iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM146468 13dampp; 13dampp_p 2pqq_c 2pqq 6 2 amino 2 carboxylatoethyl 1 2 3 4 tetrahydroquinoline 2 4 dicarboxylate iJN1463 2pqq; 2pqq_c 3hhd710coa_c 3hhd710coa 3-hydroxy-(7Z,10Z)-hexadecadienoyl-CoA iJN1463 3hhd710coa; 3hhd710coa_c 3hodecoa_c 3hodecoa S 3 hydroxy 9Z octadecenyl CoA iJN1463 3hodecoa; 3hodecoa_c 3hphxacoa_c 3hphxacoa 3 Hydroxyphenylhexanoyl CoA iJN1463 3hphxacoa; 3hphxacoa_c 3hptslacoa_c 3hptslacoa S 3 hydroxy 6Z octadecenyl CoA iJN1463 3hptslacoa; 3hptslacoa_c 3ohd58coa_c 3ohd58coa 3 oxo 5Z 8Z tetradec dienyl CoA iJN1463 3ohd58coa; 3ohd58coa_c 3ohdd7coa_c 3ohdd7coa 3 oxo 7Z hexadecenyl CoA iJN1463 3ohdd7coa; 3ohdd7coa_c 3oodecoa_c 3oodecoa 3 oxo 9Z octadecenyl CoA iJN1463 3oodecoa; 3oodecoa_c 3ophxacoa_c 3ophxacoa 3 Oxophenylhexanoyl CoA iJN1463 3ophxacoa; 3ophxacoa_c 4atb2coa_c 4atb2coa 4 acetylthiobut 2 enoyl CoA iJN1463 4atb2coa; 4atb2coa_c 5oxpro_p 5oxpro 5-Oxoproline iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-1247942; KEGG Compound: http://identifiers.org/kegg.compound/C01879; CHEBI: http://identifiers.org/chebi/CHEBI:12153; CHEBI: http://identifiers.org/chebi/CHEBI:12157; CHEBI: http://identifiers.org/chebi/CHEBI:16010; CHEBI: http://identifiers.org/chebi/CHEBI:18183; CHEBI: http://identifiers.org/chebi/CHEBI:20619; CHEBI: http://identifiers.org/chebi/CHEBI:20624; CHEBI: http://identifiers.org/chebi/CHEBI:2113; CHEBI: http://identifiers.org/chebi/CHEBI:2116; CHEBI: http://identifiers.org/chebi/CHEBI:44704; CHEBI: http://identifiers.org/chebi/CHEBI:44943; CHEBI: http://identifiers.org/chebi/CHEBI:57606; CHEBI: http://identifiers.org/chebi/CHEBI:58402; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00267; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00805; Human Metabolome Database: http://identifiers.org/hmdb/HMDB60262; BioCyc: http://identifiers.org/biocyc/META:5-OXOPROLINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM722719; InChI Key: https://identifiers.org/inchikey/ODHCTXKNWHHXJC-VKHMYHEASA-M; SEED Compound: http://identifiers.org/seed.compound/cpd01293 5oxpro; 5oxpro_p 6hnac_p 6hnac 6-Hydroxynicotinate iJN1463 InChI Key: https://identifiers.org/inchikey/BLHCMGRVFXRYRN-UHFFFAOYSA-M; KEGG Compound: http://identifiers.org/kegg.compound/C01020; CHEBI: http://identifiers.org/chebi/CHEBI:12219; CHEBI: http://identifiers.org/chebi/CHEBI:16168; CHEBI: http://identifiers.org/chebi/CHEBI:20731; CHEBI: http://identifiers.org/chebi/CHEBI:2200; CHEBI: http://identifiers.org/chebi/CHEBI:57664; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02658; BioCyc: http://identifiers.org/biocyc/META:6-HYDROXY-NICOTINATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM773; SEED Compound: http://identifiers.org/seed.compound/cpd00752 6hnac; 6hnac_p C40pPHA_c C40pPHA C40 Medium chain length phenyl Polyhydroxyalkanoate iJN1463 C40pPHA; C40pPHA_c C50aPHA_c C50aPHA C50 Medium chain length aliphatic Polyhydroxyalkanoate iJN1463 C50aPHA; C50aPHA_c C60pPHA_c C60pPHA C60 Medium chaing length phenyl Polyhydroxyalkanoate iJN1463 C60pPHA; C60pPHA_c C70aPHA_c C70aPHA C70 Medium chain length aliphatic Polyhydroxyalkanoate iJN1463 C70aPHA; C70aPHA_c C70pPHA_c C70pPHA C70 Medium chain length phenyl Polyhydroxyalkanoate iJN1463 C70pPHA; C70pPHA_c C80pPHA_c C80pPHA C80 Medium chain length phenyl Polyhydroxyalkanoate iJN1463 C80pPHA; C80pPHA_c R_3h4atba_e R_3h4atba 3 Hydroxy 4 acetylthiobutanoic acid iJN1463 R_3h4atba; R_3h4atba_e R_3h4atbcoa_c R_3h4atbcoa 3 Hydroxy 4 acetylthiobutanyl CoA iJN1463 R_3h4atbcoa; R_3h4atbcoa_c R_3h6atha_c R_3h6atha 3 Hydroxy 6acetylthiohexanoic acid iJN1463 R_3h6atha; R_3h6atha_c R_3h6atha_p R_3h6atha 3 Hydroxy 6acetylthiohexanoic acid iJN1463 R_3h6atha; R_3h6atha_p R_3hdcaa_c R_3hdcaa 3 hydroxydecanoic acid iJN1463 R_3hdcaa; R_3hdcaa_c R_3hdcaa_p R_3hdcaa 3 hydroxydecanoic acid iJN1463 R_3hdcaa; R_3hdcaa_p R_3hdd5ea_e R_3hdd5ea 3 Hydroxydodecanoic 5 en acid iJN1463 R_3hdd5ea; R_3hdd5ea_e R_3hdd6coa_c R_3hdd6coa 3 hydroxy 6Z dodedecenyl CoA iJN1463 R_3hdd6coa; R_3hdd6coa_c R_3hdda_e R_3hdda 3 Hydroxydodecanoic acid iJN1463 R_3hdda; R_3hdda_e R_3hhpa_e R_3hhpa 3 hydroxyheptanoic acid iJN1463 R_3hhpa; R_3hhpa_e R_3hnonaa_c R_3hnonaa 3 hydroxynonanoic acid iJN1463 R_3hnonaa; R_3hnonaa_c R_3hnonaa_p R_3hnonaa 3 hydroxynonanoic acid iJN1463 R_3hnonaa; R_3hnonaa_p R_3hpba_c R_3hpba 3 Hydroxyphenylbutanoic acid iJN1463 R_3hpba; R_3hpba_c R_3hpba_p R_3hpba 3 Hydroxyphenylbutanoic acid iJN1463 R_3hpba; R_3hpba_p R_3hpdeca_c R_3hpdeca 3 Hydroxy 10 phenyldecanoic acid iJN1463 R_3hpdeca; R_3hpdeca_c R_3hpdeca_p R_3hpdeca 3 Hydroxy 10 phenyldecanoic acid iJN1463 R_3hpdeca; R_3hpdeca_p R_3hphpa_c R_3hphpa 3 Hydroxy 7 phenylheptanoic acid iJN1463 R_3hphpa; R_3hphpa_c R_3hphpa_p R_3hphpa 3 Hydroxy 7 phenylheptanoic acid iJN1463 R_3hphpa; R_3hphpa_p R_3hppta_c R_3hppta 3 Hydroxy 5 phenylpentanoic acic iJN1463 R_3hppta; R_3hppta_c R_3hppta_p R_3hppta 3 Hydroxy 5 phenylpentanoic acic iJN1463 R_3hppta; R_3hppta_p R_3hpt_c R_3hpt 3 Hydroxypentanoic acid iJN1463 R_3hpt; R_3hpt_c R_3hpt_p R_3hpt 3 Hydroxypentanoic acid iJN1463 R_3hpt; R_3hpt_p R_3htd5coa_c R_3htd5coa 3 hydroxy 5Z tetradecenyl CoA iJN1463 R_3htd5coa; R_3htd5coa_c alahis_e alahis L alaninylhistidine iJN1463 alahis; alahis_e alatrp_c alatrp L alaninyltryptophan iJN1463 alatrp; alatrp_c alatrp_p alatrp L alaninyltryptophan iJN1463 alatrp; alatrp_p algac_MG_32_p algac_MG_32 Alginate 3 units of acetylated D mannuronate and 2 units ofL guluronate iJN1463 algac_MG_32; algac_MG_32_p algac_MG_41_e algac_MG_41 Alginate 4 units of acetylated D mannuronate and one unit ofL guluronate iJN1463 algac_MG_41; algac_MG_41_e algac__M_e algac__M Alginate 5 units of D mannuronate completelly acetylated iJN1463 algac__M; algac__M_e alltn__R_c alltn__R Allantoin iJN1463 alltn__R; alltn__R_c arg__D_p arg__D D-Arginine iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00792; CHEBI: http://identifiers.org/chebi/CHEBI:12917; CHEBI: http://identifiers.org/chebi/CHEBI:15816; CHEBI: http://identifiers.org/chebi/CHEBI:20917; CHEBI: http://identifiers.org/chebi/CHEBI:32688; CHEBI: http://identifiers.org/chebi/CHEBI:32689; CHEBI: http://identifiers.org/chebi/CHEBI:32690; CHEBI: http://identifiers.org/chebi/CHEBI:4106; CHEBI: http://identifiers.org/chebi/CHEBI:41855; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03416; BioCyc: http://identifiers.org/biocyc/META:CPD-220; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM1552; InChI Key: https://identifiers.org/inchikey/ODKSFYDXXFIFQN-SCSAIBSYSA-O; SEED Compound: http://identifiers.org/seed.compound/cpd00586 arg__D; arg__D_p asn__D_c asn__D D Asparagine iJN1463 asn__D; asn__D_c asn__D_p asn__D D Asparagine iJN1463 asn__D; asn__D_p balaala_e balaala Beta alanylL alanine iJN1463 balaala; balaala_e balabala_e balabala Beta alanyl beta alanine iJN1463 balabala; balabala_e balamd_e balamd Beta Alaninamide iJN1463 balamd; balamd_e chor_p chor Chorismate iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-964856; KEGG Compound: http://identifiers.org/kegg.compound/C00251; CHEBI: http://identifiers.org/chebi/CHEBI:13993; CHEBI: http://identifiers.org/chebi/CHEBI:17333; CHEBI: http://identifiers.org/chebi/CHEBI:23225; CHEBI: http://identifiers.org/chebi/CHEBI:23227; CHEBI: http://identifiers.org/chebi/CHEBI:29748; CHEBI: http://identifiers.org/chebi/CHEBI:3677; Human Metabolome Database: http://identifiers.org/hmdb/HMDB12199; BioCyc: http://identifiers.org/biocyc/META:CHORISMATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM337; InChI Key: https://identifiers.org/inchikey/WTFXTQVDAKGDEY-HTQZYQBOSA-L; SEED Compound: http://identifiers.org/seed.compound/cpd00216 chor; chor_p cinnm_e cinnm Trans-Cinnamate iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00423; KEGG Compound: http://identifiers.org/kegg.compound/C10438; CHEBI: http://identifiers.org/chebi/CHEBI:10720; CHEBI: http://identifiers.org/chebi/CHEBI:10955; CHEBI: http://identifiers.org/chebi/CHEBI:12871; CHEBI: http://identifiers.org/chebi/CHEBI:12879; CHEBI: http://identifiers.org/chebi/CHEBI:15669; CHEBI: http://identifiers.org/chebi/CHEBI:23248; CHEBI: http://identifiers.org/chebi/CHEBI:23250; CHEBI: http://identifiers.org/chebi/CHEBI:27072; CHEBI: http://identifiers.org/chebi/CHEBI:27073; CHEBI: http://identifiers.org/chebi/CHEBI:27386; CHEBI: http://identifiers.org/chebi/CHEBI:35697; CHEBI: http://identifiers.org/chebi/CHEBI:35699; CHEBI: http://identifiers.org/chebi/CHEBI:35700; CHEBI: http://identifiers.org/chebi/CHEBI:3710; CHEBI: http://identifiers.org/chebi/CHEBI:45845; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00567; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00930; BioCyc: http://identifiers.org/biocyc/META:CPD-674; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM438; InChI Key: https://identifiers.org/inchikey/WBYWAXJHAXSJNI-VOTSOKGWSA-M; SEED Compound: http://identifiers.org/seed.compound/cpd00333; SEED Compound: http://identifiers.org/seed.compound/cpd07326 cinnm; cinnm_e clpn181e11_p clpn181e11 Cardiolipin tetraoctadec 11E enoyl n C181 trans iJN1463 clpn181e11; clpn181e11_p cro2_c cro2 Chromite iJN1463 cro2; cro2_c cro2_p cro2 Chromite iJN1463 cro2; cro2_p dag181d9_e dag181d9 1 2 Diacyl sn glycerol nC181d9 iJN1463 dag181d9; dag181d9_e dd6_2_coa_c dd6_2_coa Trans cis dodedec 2 6 dienoyl CoA iJN1463 dd6_2_coa; dd6_2_coa_c ddecoa_c ddecoa Cis dodedec 5 enoyl CoA iJN1463 ddecoa; ddecoa_c dgudbutn_c dgudbutn 1 4 Diguanidinobutane iJN1463 dgudbutn; dgudbutn_c dgudbutn_p dgudbutn 1 4 Diguanidinobutane iJN1463 dgudbutn; dgudbutn_p dhcrn_c dhcrn 3 dehydrocarnitine iJN1463 dhcrn; dhcrn_c dmanur_e dmanur Dimmer of D mannuronate iJN1463 dmanur; dmanur_e fdxo_22_c fdxo_22 Ferredoxin oxided form 2Fe 2S iJN1463 fdxo_22; fdxo_22_c fe3pyovd_e fe3pyovd Ferrypyoverdine iJN1463 fe3pyovd; fe3pyovd_e galagalicore_kt_c galagalicore_kt Glucosyl 1 4 alanyl 2 galactosyl 1 3Hep1 heptosyl 1 3 heptosyl 1 5 kdo2 lipidA iJN1463 galagalicore_kt; galagalicore_kt_c galicore_kt_c galicore_kt Galactosyl 1 3 LPS inner core kt iJN1463 galicore_kt; galicore_kt_c gcald_p gcald Glycolaldehyde iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00266; CHEBI: http://identifiers.org/chebi/CHEBI:131198; CHEBI: http://identifiers.org/chebi/CHEBI:14347; CHEBI: http://identifiers.org/chebi/CHEBI:17071; CHEBI: http://identifiers.org/chebi/CHEBI:24386; CHEBI: http://identifiers.org/chebi/CHEBI:5474; Human Metabolome Database: http://identifiers.org/hmdb/HMDB02165; Human Metabolome Database: http://identifiers.org/hmdb/HMDB03344; BioCyc: http://identifiers.org/biocyc/META:GLYCOLALDEHYDE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM349; InChI Key: https://identifiers.org/inchikey/WGCNASOHLSPBMP-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd00229 gcald; gcald_p gdpdrhmn_c gdpdrhmn GDP D rhamnose iJN1463 gdpdrhmn; gdpdrhmn_c gg13dampp_c gg13dampp Gamma glutamyl diaminopropane iJN1463 gg13dampp; gg13dampp_c gg15dap_c gg15dap Gamma glutamyl cadaverine synthase iJN1463 gg15dap; gg15dap_c ggalagalicore_kt_c ggalagalicore_kt Glucosyl 1 3 glucosyl 1 4 alanyl 2 galactosyl 1 3Hep1 heptosyl 1 3 heptosyl 1 5 kdo2 lipidA iJN1463 ggalagalicore_kt; ggalagalicore_kt_c ggalicore_kt_c ggalicore_kt Glucosyl 1 4 galactosyl 1 3 LPS iner core kt iJN1463 ggalicore_kt; ggalicore_kt_c glygln_e glygln L glycinylglutamine iJN1463 glygln; glygln_e glygly_p glygly Glycylglycine C4H8N2O3 iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C02037; CHEBI: http://identifiers.org/chebi/CHEBI:14364; CHEBI: http://identifiers.org/chebi/CHEBI:17201; CHEBI: http://identifiers.org/chebi/CHEBI:24413; CHEBI: http://identifiers.org/chebi/CHEBI:356445; CHEBI: http://identifiers.org/chebi/CHEBI:5504; Human Metabolome Database: http://identifiers.org/hmdb/HMDB11733; BioCyc: http://identifiers.org/biocyc/META:CPD0-2555; BioCyc: http://identifiers.org/biocyc/META:GLYCYLGLYCINE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM4002; InChI Key: https://identifiers.org/inchikey/YMAWOPBAYDPSLA-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd01391 glygly; glygly_p glymet_c glymet L Glycinylmethionine iJN1463 glymet; glymet_c glymet_p glymet L Glycinylmethionine iJN1463 glymet; glymet_p glyser_c glyser L glycinylserine iJN1463 glyser; glyser_c glyser_p glyser L glycinylserine iJN1463 glyser; glyser_p hdd4_2_coa_c hdd4_2_coa Trans cis hexadeca 2 4 dienoyl CoA iJN1463 hdd4_2_coa; hdd4_2_coa_c hdd7_2_coa_c hdd7_2_coa Trans cis hexadeca 2 7 dienoyl CoA iJN1463 hdd7_2_coa; hdd7_2_coa_c hhlipa_kt_c hhlipa_kt Heptosyl heptosyl kdo2 lipidA from pseudomonas iJN1463 hhlipa_kt; hhlipa_kt_c hisgly_c hisgly L histidinylglycine iJN1463 hisgly; hisgly_c hisgly_p hisgly L histidinylglycine iJN1463 hisgly; hisgly_p hp2coa_c hp2coa Hep 2 enoyl CoA iJN1463 hp2coa; hp2coa_c hpta_p hpta Heptanoate iJN1463 hpta; hpta_p hpphlipa_kt_c hpphlipa_kt Heptosyl 1 3 biphospho 2 4 heptosyl 1 5 kdo2 lipidA iJN1463 hpphlipa_kt; hpphlipa_kt_c kdo2lipid4L_kt_c kdo2lipid4L_kt KDO 2 lipid IV A kt with laurate iJN1463 kdo2lipid4L_kt; kdo2lipid4L_kt_c kdolipid4_kt_c kdolipid4_kt KDO lipid IV A pseudomonas iJN1463 kdolipid4_kt; kdolipid4_kt_c lipa2_kt_c lipa2_kt Lipid A without kdo iJN1463 lipa2_kt; lipa2_kt_c lipidA_kt_c lipidA_kt Lipid IV A pseudomonas 2 3 2 3 Bis beta hydroxydeca dodecayl D glucosaminyl 1 6 beta D glucosamine 1 4 bisphosphate iJN1463 lipidA_kt; lipidA_kt_c lipidX_kt_c lipidX_kt 2 3 3 hydroxydode decanoyl beta D glucosaminyl 1 phosphate iJN1463 lipidX_kt; lipidX_kt_c lpp161_p lpp161 Lipoprotein acylated C161 iJN1463 lpp161; lpp161_p lpp180_p lpp180 Lipoprotein acylated C180 iJN1463 lpp180; lpp180_p lpscore_kt_c lpscore_kt Lipopolysaccharide core Pputida iJN1463 lpscore_kt; lpscore_kt_c lpscore_kt_p lpscore_kt Lipopolysaccharide core Pputida iJN1463 lpscore_kt; lpscore_kt_p lys__D_e lys__D D-Lysine iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00739; CHEBI: http://identifiers.org/chebi/CHEBI:12994; CHEBI: http://identifiers.org/chebi/CHEBI:16855; CHEBI: http://identifiers.org/chebi/CHEBI:21046; CHEBI: http://identifiers.org/chebi/CHEBI:32556; CHEBI: http://identifiers.org/chebi/CHEBI:32557; CHEBI: http://identifiers.org/chebi/CHEBI:32558; CHEBI: http://identifiers.org/chebi/CHEBI:4203; CHEBI: http://identifiers.org/chebi/CHEBI:42062; InChI Key: https://identifiers.org/inchikey/KDXKERNSBIXSRK-RXMQYKEDSA-O; BioCyc: http://identifiers.org/biocyc/META:CPD-219; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM975; SEED Compound: http://identifiers.org/seed.compound/cpd00549 lys__D; lys__D_e mcbtt_e mcbtt Mycobactin T iJN1463 BioCyc: http://identifiers.org/biocyc/META:CPD-12068; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM62700; InChI Key: https://identifiers.org/inchikey/WTCKJYQWPPSOES-UHFFFAOYSA-N; SEED Compound: http://identifiers.org/seed.compound/cpd15972 mcbtt; mcbtt_e pb2coa_c pb2coa 4 Phenyl but 2 enoyl CoA iJN1463 pb2coa; pb2coa_c pdca2coa_c pdca2coa Phenyl deca 2 enoyl CoA iJN1463 pdca2coa; pdca2coa_c pe161e9_p pe161e9 Phosphatidylethanolamine dihexadec 9E enoyl n C161 trans iJN1463 pe161e9; pe161e9_p pea_p pea Phenylethyl alcohol iJN1463 pea; pea_p phe__D_p phe__D D-phenylalanine iJN1463 phe__D; phe__D_p phedca_p phedca 10 Phenyldecanoic acid iJN1463 phedca; phedca_p phehpa_e phehpa 7 Phenylheptanoic acid iJN1463 phehpa; phehpa_e phehxa_p phehxa 6 Phenylhexanoic acid iJN1463 phehxa; phehxa_p pheocta_e pheocta 8 Phenyloctanoic acid iJN1463 pheocta; pheocta_e phethapphlipa_c phethapphlipa Phospho 6 heptosyl 1 3 ethanolaminephosphate 2 phospho 4 heptosyl 1 5 kdo2 lipidA iJN1463 phethapphlipa; phethapphlipa_c ppi_p ppi Diphosphate iJN1463 Reactome Compound: http://identifiers.org/reactome/R-ALL-111294; Reactome Compound: http://identifiers.org/reactome/R-ALL-1132084; Reactome Compound: http://identifiers.org/reactome/R-ALL-113541; Reactome Compound: http://identifiers.org/reactome/R-ALL-113542; Reactome Compound: http://identifiers.org/reactome/R-ALL-159450; Reactome Compound: http://identifiers.org/reactome/R-ALL-2046049; Reactome Compound: http://identifiers.org/reactome/R-ALL-389593; Reactome Compound: http://identifiers.org/reactome/R-ALL-6806656; Reactome Compound: http://identifiers.org/reactome/R-ALL-8878981; Reactome Compound: http://identifiers.org/reactome/R-ALL-8938078; KEGG Compound: http://identifiers.org/kegg.compound/C00013; CHEBI: http://identifiers.org/chebi/CHEBI:13420; CHEBI: http://identifiers.org/chebi/CHEBI:18361; CHEBI: http://identifiers.org/chebi/CHEBI:29888; CHEBI: http://identifiers.org/chebi/CHEBI:33017; CHEBI: http://identifiers.org/chebi/CHEBI:33018; CHEBI: http://identifiers.org/chebi/CHEBI:33019; CHEBI: http://identifiers.org/chebi/CHEBI:42009; CHEBI: http://identifiers.org/chebi/CHEBI:45067; CHEBI: http://identifiers.org/chebi/CHEBI:45208; CHEBI: http://identifiers.org/chebi/CHEBI:45212; CHEBI: http://identifiers.org/chebi/CHEBI:8683; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00250; BioCyc: http://identifiers.org/biocyc/META:PPI; BioCyc: http://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM11; InChI Key: https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K; SEED Compound: http://identifiers.org/seed.compound/cpd00012; SEED Compound: http://identifiers.org/seed.compound/cpd27828 ppi; ppi_p pptcoa_c pptcoa Phenyl Pentanoyl CoA Phe C50CoA iJN1463 pptcoa; pptcoa_c pqqAc_kt_c pqqAc_kt Peptide pqqA from pseudomonas cycled iJN1463 pqqAc_kt; pqqAc_kt_c pqq_p pqq Pyrroloquinoline-quinone iJN1463 KEGG Compound: http://identifiers.org/kegg.compound/C00113; CHEBI: http://identifiers.org/chebi/CHEBI:14986; CHEBI: http://identifiers.org/chebi/CHEBI:18315; CHEBI: http://identifiers.org/chebi/CHEBI:26460; CHEBI: http://identifiers.org/chebi/CHEBI:45251; CHEBI: http://identifiers.org/chebi/CHEBI:49082; CHEBI: http://identifiers.org/chebi/CHEBI:58442; CHEBI: http://identifiers.org/chebi/CHEBI:7881; Human Metabolome Database: http://identifiers.org/hmdb/HMDB13636; BioCyc: http://identifiers.org/biocyc/META:PQQ; InChI Key: https://identifiers.org/inchikey/MMXZSJMASHPLLR-UHFFFAOYSA-K; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM601; SEED Compound: http://identifiers.org/seed.compound/cpd00097 pqq; pqq_p prealg_MG_32_p prealg_MG_32 Beta 1 4 glycosidic 3 beta D mannuronic 2L guluronic acid iJN1463 prealg_MG_32; prealg_MG_32_p prealg_MG_41_e prealg_MG_41 Beta 1 4 glycosidic 4 beta D mannuronic 1L guluronic acid iJN1463 prealg_MG_41; prealg_MG_41_e prealgac_M3_p prealgac_M3 Polymer 5 units of D mannuronate 3 units acetylated iJN1463 prealgac_M3; prealgac_M3_p prealginate_G_e prealginate_G Prealginate KT2440 beta 1 4 linked copolymers of bL guluronic acid 5 units iJN1463 prealginate_G; prealginate__G_e ptsla2coa_c ptsla2coa Trans cis octadeca 2 6 dienoyl CoA iJN1463 ptsla2coa; ptsla2coa_c ptsla_e ptsla Petroselaidic acid iJN1463 ptsla; ptsla_e pvdiq_p pvdiq Pyoverdine precursor I iJN1463 pvdiq; pvdiq_p sbo3_e sbo3 Antimonite iJN1463 sbo3; sbo3_e tded5coa_c tded5coa Cis tetradec 5 enoyl CoATetradecenoyl CoA n C141d5CoA iJN1463 tded5coa; tded5coa_c tmanur_p tmanur Trimmer of D mannuronate iJN1463 tmanur; tmanur_p trnahisq_c trnahisq L Histidyl tRNA His queuosine34 iJN1463 trnahisq; trnahisq_c vacc2coa_c vacc2coa Trans cis octadeca 2 11 dienoyl CoA iJN1463 vacc2coa; vacc2coa_c vacc_p vacc Vaccenic acid iJN1463 MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM92713 vacc; vacc_p val__D_e val__D D Valine iJN1463 val__D; val__D_e 3hvcoa_c 3hvcoa 3-hydroxyvaleryl-CoA iJN1463 3hvcoa; 3hvcoa_c 4opcoa_c 4opcoa 4-oxopentanoyl-CoA iJN1463 4opcoa; 4opcoa_c 4opa_e 4opa 4-oxopentanoic acid iJN1463 4opa; 4opa_e und2one_e und2one 2 Undecanone iJN1463 und2one; und2one_e hpac_c hpac Heptyl acetate iJN1463 hpac; hpac_c 4hptn_c 4hptn 4 Hydroxypentanoate iJN1463 4hptn; 4hptn_c 4hptn_p 4hptn 4 Hydroxypentanoate iJN1463 4hptn; 4hptn_p 2ptcoa_c 2ptcoa 2 Pentenoyl CoA iJN1463 2ptcoa; 2ptcoa_c pptrn_c pptrn L Phosphinothricin iJN1463 pptrn; pptrn_c pptrn_p pptrn L Phosphinothricin iJN1463 pptrn; pptrn_p mtsoxin_e mtsoxin Methionine sulfoximine iJN1463 mtsoxin; mtsoxin_e dtgcl_p dtgcl 2-hydroxyethyldisulfide iJN1463 dtgcl; dtgcl_p acmtsoxin_e acmtsoxin N Acetylmethionine sulfoximine iJN1463 acmtsoxin; acmtsoxin_e icolipamin_c icolipamin Inner-core-oligosaccharide-lipid-A-E-coli min iYS1720 icolipamin; icolipamin_c colipamin_c colipamin Core-oligosaccharide-lipid-A min iYS1720 colipamin; colipamin_c 23dhb_p 23dhb 2,3-Dihydroxybenzoate iYS1720 KEGG Compound: http://identifiers.org/kegg.compound/C00196; CHEBI: http://identifiers.org/chebi/CHEBI:11427; CHEBI: http://identifiers.org/chebi/CHEBI:18026; CHEBI: http://identifiers.org/chebi/CHEBI:19319; CHEBI: http://identifiers.org/chebi/CHEBI:19320; CHEBI: http://identifiers.org/chebi/CHEBI:36654; CHEBI: http://identifiers.org/chebi/CHEBI:41901; CHEBI: http://identifiers.org/chebi/CHEBI:885; InChI Key: https://identifiers.org/inchikey/GLDQAMYCGOIJDV-UHFFFAOYSA-M; Human Metabolome Database: http://identifiers.org/hmdb/HMDB00397; BioCyc: http://identifiers.org/biocyc/META:2-3-DIHYDROXYBENZOATE; MetaNetX (MNX) Chemical: http://identifiers.org/metanetx.chemical/MNXM455; SEED Compound: http://identifiers.org/seed.compound/cpd00168 23dhb; 23dhb_p colipamin_p colipamin Core-oligosaccharide-lipid-A min iYS1720 colipamin; colipamin_p udcdpgal_a1_3_rmn_a1_4_manac_p udcdpgal_a1_3_rmn_a1_4_manac Periplasmic O antigen group O:3 10 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgal(a1-3)rmn(a1-4)manac_p; udcdpgal_a1_3_rmn_a1_4_manac OA1_3_19_ST_p OA1_3_19_ST Periplasmic O antigen group O:1 3 19 polysaccharide with a short chain length (15 repeat units) iYS1720 OA1_3_19_ST; OA1_3_19_ST_p OA55__L_p OA55__L Periplasmic O antigen group O:55 polysaccharide with a long chain length (25 repeat units iYS1720 OA55_L_p; OA55__L LPS57_ST_e LPS57_ST Extracellular lipopolysaccharide group O:57 with a short O antigen polysaccharide iYS1720 LPS57_ST; LPS57_ST_e udcpdpgalnac_b1_4_glc_b1_3_gal3_a1_4_rmn_a1_3_qui3nac_c udcpdpgalnac_b1_4_glc_b1_3_gal3_a1_4_rmn_a1_3_qui3nac Cytoplasmic O antigen group O:28ac repeat unit on undecaprenyl diphosphate carrier iYS1720 udcpdpgalnac((b1-4)glc)(b1-3)gal3(a1-4)rmn(a1-3)qui3nac_c; udcpdpgalnac_b1_4_glc_b1_3_gal3_a1_4_rmn_a1_3_qui3nac dtdpquip3nac_c dtdpquip3nac DTDP-3-acetamido-alpha-D-fucose iYS1720 dtdpquip3nac; dtdpquip3nac_c LPS66_VL_p LPS66_VL Extracellular lipopolysaccharide group O:66 with a very long O antigen polysaccharide iYS1720 LPS66_VL; LPS66_VL_p LPS28ac_VL_e LPS28ac_VL Extracellular lipopolysaccharide group O:28ac with a very long O antigen polysaccharide iYS1720 LPS28ac_VL; LPS28ac_VL_e LPS60_VL_e LPS60_VL Extracellular lipopolysaccharide group O:60 with a very long O antigen polysaccharide iYS1720 LPS60_VL; LPS60_VL_e udcdpgalnac_b1_3_gal_a1_4_gal_b1_3_galnac_a1_3_glcnac_p udcdpgalnac_b1_3_gal_a1_4_gal_b1_3_galnac_a1_3_glcnac Periplasmic O antigen group O:21 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgalnac(b1-3)gal(a1-4)gal(b1-3)galnac(a1-3)glcnac_p; udcdpgalnac_b1_3_gal_a1_4_gal_b1_3_galnac_a1_3_glcnac LPS38__L_e LPS38__L Extracellular lipopolysaccharide group O:38 with a long O antigen polysaccharide iYS1720 LPS38_L_e; LPS38__L LPS17_VL_e LPS17_VL Extracellular lipopolysaccharide group O:17 with a very long O antigen polysaccharide iYS1720 LPS17_VL; LPS17_VL_e LPS42_VL_p LPS42_VL Periplasmic lipopolysaccharide group O:42 with a very long O antigen polysaccharide iYS1720 LPS42_VL; LPS42_VL_p LPS9_ST_p LPS9_ST Periplasmic lipopolysaccharide group O:9 with a short O antigen polysaccharide iYS1720 LPS9_ST; LPS9_ST_p udcpdpgalnac_a1_3_fucnam_a2_3_neu5acOac_c udcpdpgalnac_a1_3_fucnam_a2_3_neu5acOac Cytoplasmic O antigen group O:48 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcpdpgalnac(a1-3)fucnam(a2-3)neu5acOac_c; udcpdpgalnac_a1_3_fucnam_a2_3_neu5acOac udcpdpgalnac_a1_3_fucnam_a2_3_neu5acOac_p udcpdpgalnac_a1_3_fucnam_a2_3_neu5acOac Cytoplasmic O antigen group O:48 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcpdpgalnac(a1-3)fucnam(a2-3)neu5acOac_p; udcpdpgalnac_a1_3_fucnam_a2_3_neu5acOac LPS3_10_ST_p LPS3_10_ST Periplasmic lipopolysaccharide group O:3 10 with a short O antigen polysaccharide iYS1720 LPS3_10_ST; LPS3_10_ST_p cdppar_c cdppar CDP-alpha-D-paratose iYS1720 cdppar; cdppar_c LPS3_10_VL_p LPS3_10_VL Extracellular lipopolysaccharide group O:3 10 with a very long O antigen polysaccharide iYS1720 LPS3_10_VL; LPS3_10_VL_p LPS50_ST_p LPS50_ST Periplasmic lipopolysaccharide group O:50 with a short O antigen polysaccharide iYS1720 LPS50_ST; LPS50_ST_p LPS57__L_p LPS57__L Extracellular lipopolysaccharide group O:57 with a long O antigen polysaccharide iYS1720 LPS57_L_p; LPS57__L ribt5p_c ribt5p D-ribitol 5-phosphate iYS1720 ribt5p; ribt5p_c LPS65_VL_e LPS65_VL Periplasmic lipopolysaccharide group O:65 with a very long O antigen polysaccharide iYS1720 LPS65_VL; LPS65_VL_e udcpdglcnac_b1_3_man_a1_2_man_a_2_man_b1_2_man_c udcpdglcnac_b1_3_man_a1_2_man_a_2_man_b1_2_man Cytoplasmic O antigen group O:7 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcpdglcnac(b1-3)man(a1-2)man(a-2)man(b1-2)man_c; udcpdglcnac_b1_3_man_a1_2_man_a_2_man_b1_2_man LPS47_ST_e LPS47_ST Extracellular lipopolysaccharide group O:47 with a short O antigen polysaccharide iYS1720 LPS47_ST; LPS47_ST_e udcdpgalnac_b1_3_man_a1_2_man_a1_2_man_p udcdpgalnac_b1_3_man_a1_2_man_a1_2_man Periplasmic O antigen group O:18 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgalnac(b1-3)man(a1-2)man(a1-2)man_p; udcdpgalnac_b1_3_man_a1_2_man_a1_2_man OA18_VL_p OA18_VL Periplasmic O antigen group O:18 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA18_VL; OA18_VL_p OA48_VL_p OA48_VL Periplasmic O antigen group O:48 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA48_VL; OA48_VL_p LPS48_VL_p LPS48_VL Periplasmic lipopolysaccharide group O:48 with a very long O antigen polysaccharide iYS1720 LPS48_VL; LPS48_VL_p LPS2_VL_p LPS2_VL Periplasmic lipopolysaccharide group O:2 with a very long O antigen polysaccharide iYS1720 LPS2_VL; LPS2_VL_p LPS44__L_p LPS44__L Periplasmic lipopolysaccharide group O:44 with a long O antigen polysaccharide iYS1720 LPS44_L_p; LPS44__L OA28ab__L_p OA28ab__L Periplasmic O antigen group O:28ab polysaccharide with a long chain length (25 repeat units) iYS1720 OA28ab_L_p; OA28ab__L LPS4_VL_e LPS4_VL Periplasmic lipopolysaccharide group O:XX with a very long O antigen polysaccharide iYS1720 LPS4_VL; LPS4_VL_e LPS47__L_p LPS47__L Periplasmic lipopolysaccharide group O:47 with a long O antigen polysaccharide iYS1720 LPS47_L_p; LPS47__L LPS62_VL_e LPS62_VL Periplasmic lipopolysaccharide group O:62 with a very long O antigen polysaccharide iYS1720 LPS62_VL; LPS62_VL_e udcdpglcnac_b1_3_gal_a1_2_fuc_b1_4_rib_a1_3_fucac_b1_4_glc_c udcdpglcnac_b1_3_gal_a1_2_fuc_b1_4_rib_a1_3_fucac_b1_4_glc Cytoplasmic O antigen group O:45 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(b1-3)gal((a1-2)fuc)(b1-4)rib(a1-3)fucac(b1-4)glc_c; udcdpglcnac_b1_3_gal_a1_2_fuc_b1_4_rib_a1_3_fucac_b1_4_glc udcdpglcnac_b1_3_gal_a1_2_fuc_b1_4_rib_a1_3_fucac_b1_4_glc_p udcdpglcnac_b1_3_gal_a1_2_fuc_b1_4_rib_a1_3_fucac_b1_4_glc Cytoplasmic O antigen group O:45 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(b1-3)gal((a1-2)fuc)(b1-4)rib(a1-3)fucac(b1-4)glc_p; udcdpglcnac_b1_3_gal_a1_2_fuc_b1_4_rib_a1_3_fucac_b1_4_glc OA67_c OA67 [Undecaprenyl-galactose-(beta1->3)-galactofuranose-(alpha1->3)] 20 iYS1720 OA67; OA67_c udcdpglcnac_b1_4_glcnac_a1_3_man_b1_4_man_c udcdpglcnac_b1_4_glcnac_a1_3_man_b1_4_man Cytoplasmic O antigen group O:65 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(b1-4)glcnac(a1-3)man(b1-4)man_c; udcdpglcnac_b1_4_glcnac_a1_3_man_b1_4_man LPS56_ST_e LPS56_ST Periplasmic lipopolysaccharide group O:56 with a short O antigen polysaccharide iYS1720 LPS56_ST; LPS56_ST_e LPS9__L_e LPS9__L Extracellular lipopolysaccharide group O:9 with a long O antigen polysaccharide iYS1720 LPS9_L_e; LPS9__L udcdpgal_a1_3_rmn_a1_4_manac_c udcdpgal_a1_3_rmn_a1_4_manac Periplasmic O antigen group O:3 10 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgal(a1-3)rmn(a1-4)manac_c; udcdpgal_a1_3_rmn_a1_4_manac LPS59_ST_e LPS59_ST Periplasmic lipopolysaccharide group O:59 with a short O antigen polysaccharide iYS1720 LPS59_ST; LPS59_ST_e LPS52__L_e LPS52__L Periplasmic lipopolysaccharide group O:52 with a long O antigen polysaccharide iYS1720 LPS52_L_e; LPS52__L LPS35_ST_p LPS35_ST Periplasmic lipopolysaccharide group O:35 with a short O antigen polysaccharide iYS1720 LPS35_ST; LPS35_ST_p LPS16__L_p LPS16__L Extracellular lipopolysaccharide group O:16 with a long O antigen polysaccharide iYS1720 LPS16_L_p; LPS16__L udcdpgalnac_b1_3_gal_a1_4_gal_b1_3_galnac_a1_3_glcnac_c udcdpgalnac_b1_3_gal_a1_4_gal_b1_3_galnac_a1_3_glcnac Periplasmic O antigen group O:21 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgalnac(b1-3)gal(a1-4)gal(b1-3)galnac(a1-3)glcnac_c; udcdpgalnac_b1_3_gal_a1_4_gal_b1_3_galnac_a1_3_glcnac gdp4d36ddman_c gdp4d36ddman GDP-4-dehydro-3,6-dideoxy-alpha-D-mannose iYS1720 gdp4d36ddman; gdp4d36ddman_c gdp3h5i6m_c gdp3h5i6m GDP-(2S,3S,6R)-3-hydroxy-5-imino-6-methyloxane iYS1720 gdp3h5i6m; gdp3h5i6m_c OA39_VL_p OA39_VL Periplasmic O antigen group O:39 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA39_VL; OA39_VL_p LPS2_ST_p LPS2_ST Periplasmic lipopolysaccharide group O:2 with a short O antigen polysaccharide iYS1720 LPS2_ST; LPS2_ST_p LPS59__L_p LPS59__L Periplasmic lipopolysaccharide group O:59 with a long O antigen polysaccharide iYS1720 LPS59_L_p; LPS59__L udpacblfuc_c udpacblfuc UDP-N-acetyl-beta-L-fucosamine iYS1720 udpacblfuc; udpacblfuc_c OA1_3_19__L_p OA1_3_19__L Periplasmic O antigen group O:1 3 19 polysaccharide with a long chain length (25 repeat units) iYS1720 OA1_3_19_L_p; OA1_3_19__L OA51__L_p OA51__L Periplasmic O antigen group O:51 polysaccharide with a long chain length (25 repeat units) iYS1720 OA51_L_p; OA51__L LPS39_VL_e LPS39_VL Periplasmic lipopolysaccharide group O:39 with a very long O antigen polysaccharide iYS1720 LPS39_VL; LPS39_VL_e LPS47_VL_e LPS47_VL Extracellular lipopolysaccharide group O:47 with a very long O antigen polysaccharide iYS1720 LPS47_VL; LPS47_VL_e OA47_ST_p OA47_ST Periplasmic O antigen group O:47 polysaccharide with a short chain length (15 repeat units) iYS1720 OA47_ST; OA47_ST_p udcdpgalnac_b1_3_glc_b1_2_glcnac_b1_4_gal_b1_4_gal_p udcdpgalnac_b1_3_glc_b1_2_glcnac_b1_4_gal_b1_4_gal Periplasmic O antigen group O:38 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgalnac(b1-3)glc(((b1-2)glcnac)b1-4)gal(b1-4)gal_p; udcdpgalnac_b1_3_glc_b1_2_glcnac_b1_4_gal_b1_4_gal OA38_ST_p OA38_ST Periplasmic O antigen group O:38 polysaccharide with a short chain length (15 repeat units) iYS1720 OA38_ST; OA38_ST_p LPS39__L_p LPS39__L Periplasmic lipopolysaccharide group O:39 with a long O antigen polysaccharide iYS1720 LPS39_L_p; LPS39__L LPS41__L_p LPS41__L Periplasmic lipopolysaccharide group O:41 with a very long O antigen polysaccharide iYS1720 LPS41_L_p; LPS41__L udcpdpgalnac_b1_4_glc_b1_3_gal3_a1_4_rmn_a1_3_qui3nac_p udcpdpgalnac_b1_4_glc_b1_3_gal3_a1_4_rmn_a1_3_qui3nac Cytoplasmic O antigen group O:28ac repeat unit on undecaprenyl diphosphate carrier iYS1720 udcpdpgalnac((b1-4)glc)(b1-3)gal3(a1-4)rmn(a1-3)qui3nac_p; udcpdpgalnac_b1_4_glc_b1_3_gal3_a1_4_rmn_a1_3_qui3nac LPS51_ST_p LPS51_ST Extracellular lipopolysaccharide group O:51 with a short O antigen polysaccharide iYS1720 LPS51_ST; LPS51_ST_p LPS21__L_e LPS21__L Extracellular lipopolysaccharide group O:21 with a long O antigen polysaccharide iYS1720 LPS21_L_e; LPS21__L udcdpglcnac_b1_4_glcnac_a1_3_man_b1_4_man_p udcdpglcnac_b1_4_glcnac_a1_3_man_b1_4_man Cytoplasmic O antigen group O:65 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(b1-4)glcnac(a1-3)man(b1-4)man_p; udcdpglcnac_b1_4_glcnac_a1_3_man_b1_4_man OA21_ST_p OA21_ST Periplasmic O antigen group O:21 polysaccharide with a short chain length (15 repeat units) iYS1720 OA21_ST; OA21_ST_p LPS8_VL_p LPS8_VL Periplasmic lipopolysaccharide group O:8 with a very long O antigen polysaccharide iYS1720 LPS8_VL; LPS8_VL_p OA13_VL_p OA13_VL Periplasmic O antigen group O:13 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA13_VL; OA13_VL_p OA9_46_27__L_p OA9_46_27__L Periplasmic O antigen group O:9 46 27 polysaccharide with a long chain length (25 repeat units iYS1720 OA9_46_27_L_p; OA9_46_27__L LPS28ab__L_p LPS28ab__L Periplasmic lipopolysaccharide group O:28ab with a long O antigen polysaccharide iYS1720 LPS28ab_L_p; LPS28ab__L cmpacneun_c cmpacneun CMP-N-Acetylneuraminate iYS1720 cmpacneun; cmpacneun_c LPS13_VL_e LPS13_VL Extracellular lipopolysaccharide group O:13 with a very long O antigen polysaccharide iYS1720 LPS13_VL; LPS13_VL_e OA28ac_ST_p OA28ac_ST Periplasmic O antigen group O:28ac polysaccharide with a short chain length (15 repeat units) iYS1720 OA28ac_ST; OA28ac_ST_p LPS9_46_27__L_p LPS9_46_27__L Periplasmic lipopolysaccharide group O:9 46 27 with a long O antigen polysaccharide iYS1720 LPS9_46_27_L_p; LPS9_46_27__L LPS65_ST_e LPS65_ST Periplasmic lipopolysaccharide group O:65 with a short O antigen polysaccharide iYS1720 LPS65_ST; LPS65_ST_e OA65_ST_p OA65_ST Periplasmic O antigen group O:65 polysaccharide with a short chain length (15 repeat units) iYS1720 OA65_ST; OA65_ST_p LPS62__L_p LPS62__L Extracellular lipopolysaccharide group O:62 with a long O antigen polysaccharide iYS1720 LPS62_L_p; LPS62__L LPS45_VL_e LPS45_VL Periplasmic lipopolysaccharide group O:45 with a very long O antigen polysaccharide iYS1720 LPS45_VL; LPS45_VL_e OA41_VL_p OA41_VL Periplasmic lipopolysaccharide group O:41 with a short O antigen polysaccharide iYS1720 OA41_VL; OA41_VL_p udcdpgalnac_b1_3_glc_b1_4_man_b1_2_glcnac_a1_3_galnac_p udcdpgalnac_b1_3_glc_b1_4_man_b1_2_glcnac_a1_3_galnac Periplasmic O antigen group O:40 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgalnac(b1-3)glc(b1-4)man((b1-2)glcnac)(a1-3)galnac_p; udcdpgalnac_b1_3_glc_b1_4_man_b1_2_glcnac_a1_3_galnac LPS7_ST_e LPS7_ST Periplasmic lipopolysaccharide group O:7 with a short O antigen polysaccharide iYS1720 LPS7_ST; LPS7_ST_e LPS40_VL_p LPS40_VL Extracellular lipopolysaccharide group O:40 with a very long O antigen polysaccharide iYS1720 LPS40_VL; LPS40_VL_p OA50_ST_p OA50_ST Periplasmic O antigen group O:50 polysaccharide with a short chain length (15 repeat units) iYS1720 OA50_ST; OA50_ST_p OA35__L_p OA35__L Periplasmic O antigen group O:35 polysaccharide with a long chain length (25 repeat units) iYS1720 OA35_L_p; OA35__L LPS59_VL_e LPS59_VL Extracellular lipopolysaccharide group O:59 with a very long O antigen polysaccharide iYS1720 LPS59_VL; LPS59_VL_e udp2aca26ddarah4_c udp2aca26ddarah4 UDP-2-acetamido-2,6-dideoxy-beta-L-arabino-hexul-4-ose iYS1720 udp2aca26ddarah4; udp2aca26ddarah4_c LPS60_ST_p LPS60_ST Periplasmic lipopolysaccharide group O:60 with a short O antigen polysaccharide iYS1720 LPS60_ST; LPS60_ST_p udcpdglcnac_b1_3_man_a1_2_man_a_2_man_b1_2_man_p udcpdglcnac_b1_3_man_a1_2_man_a_2_man_b1_2_man Cytoplasmic O antigen group O:7 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcpdglcnac(b1-3)man(a1-2)man(a-2)man(b1-2)man_p; udcpdglcnac_b1_3_man_a1_2_man_a_2_man_b1_2_man OA6_14_VL_p OA6_14_VL Periplasmic O antigen group O:6 14 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA6_14_VL; OA6_14_VL_p LPS63_VL_e LPS63_VL Periplasmic lipopolysaccharide group O:63 with a very long O antigen polysaccharide iYS1720 LPS63_VL; LPS63_VL_e LPS28ac__L_p LPS28ac__L Periplasmic lipopolysaccharide group O:28ac with a long O antigen polysaccharide iYS1720 LPS28ac_L_p; LPS28ac__L OA44_VL_p OA44_VL Periplasmic O antigen group O:44 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA44_VL; OA44_VL_p OA58_ST_p OA58_ST Periplasmic O antigen group O:58 polysaccharide with a short chain length (15 repeat units) iYS1720 OA58_ST; OA58_ST_p LPS30_ST_p LPS30_ST Extracellular lipopolysaccharide group O:30 with a short O antigen polysaccharide iYS1720 LPS30_ST; LPS30_ST_p OA30_ST_p OA30_ST Periplasmic O antigen group O:30 polysaccharide with a short chain length (15 repeat units) iYS1720 OA30_ST; OA30_ST_p OA42_ST_p OA42_ST Periplasmic O antigen group O:42 polysaccharide with a short chain length (15 repeat units) iYS1720 OA42_ST; OA42_ST_p udcdpglcnac_b1_3_glc_c udcdpglcnac_b1_3_glc Cytoplasmic O antigen group O:30 partial repeat unit (1) on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(b1-3)glc_c; udcdpglcnac_b1_3_glc LPS57_VL_e LPS57_VL Extracellular lipopolysaccharide group O:57 with a very long O antigen polysaccharide iYS1720 LPS57_VL; LPS57_VL_e udcdpgalnac_b1_3_man_a1_2_man_a1_2_man_c udcdpgalnac_b1_3_man_a1_2_man_a1_2_man Periplasmic O antigen group O:18 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgalnac(b1-3)man(a1-2)man(a1-2)man_c; udcdpgalnac_b1_3_man_a1_2_man_a1_2_man OA4__L_p OA4__L Periplasmic O antigen group O:XX polysaccharide with a long chain length (25 repeat units) iYS1720 OA4_L_p; OA4__L LPS4__L_p LPS4__L Periplasmic lipopolysaccharide group O:XX with a long O antigen polysaccharide iYS1720 LPS4_L_p; LPS4__L LPS53_ST_p LPS53_ST Extracellular lipopolysaccharide group O:53 with a long O antigen polysaccharide iYS1720 LPS53_ST; LPS53_ST_p LPS35_VL_e LPS35_VL Extracellular lipopolysaccharide group O:35 with a very long O antigen polysaccharide iYS1720 LPS35_VL; LPS35_VL_e LPS16_ST_e LPS16_ST Extracellular lipopolysaccharide group O:16 with a short O antigen polysaccharide iYS1720 LPS16_ST; LPS16_ST_e udcdpgalnac_b1_3_glc_b1_4_man_b1_2_glcnac_a1_3_galnac_c udcdpgalnac_b1_3_glc_b1_4_man_b1_2_glcnac_a1_3_galnac Periplasmic O antigen group O:40 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgalnac(b1-3)glc(b1-4)man((b1-2)glcnac)(a1-3)galnac_c; udcdpgalnac_b1_3_glc_b1_4_man_b1_2_glcnac_a1_3_galnac LPS43_VL_p LPS43_VL Periplasmic lipopolysaccharide group O:43 with a very long O antigen polysaccharide iYS1720 LPS43_VL; LPS43_VL_p OA8__L_p OA8__L Periplasmic O antigen group O:8 polysaccharide with a long chain length (25 repeat units) iYS1720 OA8_L_p; OA8__L LPS8__L_p LPS8__L Extracellular lipopolysaccharide group O:8 with a long O antigen polysaccharide iYS1720 LPS8_L_p; LPS8__L udcpdpgalnac_a1_3_fucnam_a2_3_neu5ac_c udcpdpgalnac_a1_3_fucnam_a2_3_neu5ac Cytoplasmic O antigen group O:48 partial repeat unit (1) on undecaprenyl diphosphate carrier iYS1720 udcpdpgalnac(a1-3)fucnam(a2-3)neu5ac_c; udcpdpgalnac_a1_3_fucnam_a2_3_neu5ac OA67_p OA67 [Undecaprenyl-galactose-(beta1->3)-galactofuranose-(alpha1->3)] 20 iYS1720 OA67; OA67_p OA62_VL_p OA62_VL Periplasmic O antigen group O:62 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA62_VL; OA62_VL_p LPS18_ST_e LPS18_ST Periplasmic lipopolysaccharide group O:18 with a short O antigen polysaccharide iYS1720 LPS18_ST; LPS18_ST_e LPS21_VL_p LPS21_VL Extracellular lipopolysaccharide group O:21 with a very long O antigen polysaccharide iYS1720 LPS21_VL; LPS21_VL_p LPS43__L_e LPS43__L Periplasmic lipopolysaccharide group O:43 with a long O antigen polysaccharide iYS1720 LPS43_L_e; LPS43__L LPS52_ST_e LPS52_ST Periplasmic lipopolysaccharide group O:52 with a short O antigen polysaccharide iYS1720 LPS52_ST; LPS52_ST_e LPS66__L_e LPS66__L Periplasmic lipopolysaccharide group O:66 with a long O antigen polysaccharide iYS1720 LPS66_L_e; LPS66__L OA35_VL_p OA35_VL Periplasmic O antigen group O:35 polysaccharide with a very long chain length (100 repeat units) iYS1720 OA35_VL; OA35_VL_p OA62__L_p OA62__L Periplasmic O antigen group O:62 polysaccharide with a long chain length (25 repeat units) iYS1720 OA62_L_p; OA62__L OA53_ST_p OA53_ST Periplasmic O antigen group O:53 polysaccharide with a long chain length (25 repeat units) iYS1720 OA53_ST; OA53_ST_p udcdpglcnac_a1_3_galnac_a1_4_glc_b1_6_fuc3nac_b1_3_glc_c udcdpglcnac_a1_3_galnac_a1_4_glc_b1_6_fuc3nac_b1_3_glc Cytoplasmic O antigen group O:55 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpglcnac(a1-3)galnac(a1-4)glc(b1-6)fuc3nac(b1-3)glc_c; udcdpglcnac_a1_3_galnac_a1_4_glc_b1_6_fuc3nac_b1_3_glc udcdpgalnac_b1_3_glc_b1_2_glcnac_b1_4_gal_b1_4_gal_c udcdpgalnac_b1_3_glc_b1_2_glcnac_b1_4_gal_b1_4_gal Periplasmic O antigen group O:38 repeat unit on undecaprenyl diphosphate carrier iYS1720 udcdpgalnac(b1-3)glc(((b1-2)glcnac)b1-4)gal(b1-4)gal_c; udcdpgalnac_b1_3_glc_b1_2_glcnac_b1_4_gal_b1_4_gal LPS51_VL_e LPS51_VL Periplasmic lipopolysaccharide group O:51 with a very long O antigen polysaccharide iYS1720 LPS51_VL; LPS51_VL_e LPS54_p LPS54 Extracellular lipopolysaccharide group O:54 with a short O antigen polysaccharide iYS1720 LPS54; LPS54_p LPS60__L_p LPS60__L Extracellular lipopolysaccharide group O:60 with a long O antigen polysaccharide iYS1720 LPS60_L_p; LPS60__L